# 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_if07165
#
_entry.id if07165
#
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 LEU 1   
1 n GLN 2   
1 n TRP 3   
1 n PHE 4   
1 n ARG 5   
1 n PHE 6   
1 n LEU 7   
1 n TRP 8   
1 n GLU 9   
1 n ARG 10  
1 n ILE 11  
1 n ALA 12  
1 n GLY 13  
1 n GLY 14  
1 n GLY 15  
1 n PRO 16  
1 n ASN 17  
1 n ASP 18  
1 n ARG 19  
1 n PHE 20  
1 n LEU 21  
1 n HIS 22  
1 n GLU 23  
1 n GLU 24  
1 n GLU 25  
1 n MET 26  
1 n VAL 27  
1 n ASP 28  
1 n TYR 29  
1 n ALA 30  
1 n VAL 31  
1 n ALA 32  
1 n LEU 33  
1 n ILE 34  
1 n PRO 35  
1 n GLY 36  
1 n ASP 37  
1 n GLY 38  
1 n ILE 39  
1 n GLY 40  
1 n PRO 41  
1 n GLU 42  
1 n VAL 43  
1 n ILE 44  
1 n ALA 45  
1 n PRO 46  
1 n ALA 47  
1 n VAL 48  
1 n GLY 49  
1 n ALA 50  
1 n LEU 51  
1 n ASP 52  
1 n ALA 53  
1 n VAL 54  
1 n GLY 55  
1 n GLY 56  
1 n LEU 57  
1 n PHE 58  
1 n GLY 59  
1 n HIS 60  
1 n GLY 61  
1 n PHE 62  
1 n HIS 63  
1 n TYR 64  
1 n VAL 65  
1 n GLU 66  
1 n LEU 67  
1 n GLU 68  
1 n ALA 69  
1 n GLY 70  
1 n GLY 71  
1 n GLY 72  
1 n ALA 73  
1 n VAL 74  
1 n ASP 75  
1 n ARG 76  
1 n THR 77  
1 n GLY 78  
1 n GLU 79  
1 n PRO 80  
1 n LEU 81  
1 n PRO 82  
1 n GLU 83  
1 n GLU 84  
1 n THR 85  
1 n LEU 86  
1 n GLU 87  
1 n ALA 88  
1 n ALA 89  
1 n LYS 90  
1 n LYS 91  
1 n CYS 92  
1 n GLY 93  
1 n ALA 94  
1 n VAL 95  
1 n LEU 96  
1 n LEU 97  
1 n GLY 98  
1 n ALA 99  
1 n VAL 100 
1 n GLY 101 
1 n GLY 102 
1 n PRO 103 
1 n GLY 104 
1 n TRP 105 
1 n GLU 106 
1 n ALA 107 
1 n LEU 108 
1 n PRO 109 
1 n GLY 110 
1 n HIS 111 
1 n LEU 112 
1 n ARG 113 
1 n PRO 114 
1 n GLU 115 
1 n ARG 116 
1 n ALA 117 
1 n LEU 118 
1 n LEU 119 
1 n GLY 120 
1 n LEU 121 
1 n ARG 122 
1 n ALA 123 
1 n GLY 124 
1 n LEU 125 
1 n GLY 126 
1 n VAL 127 
1 n PHE 128 
1 n ALA 129 
1 n ASN 130 
1 n LEU 131 
1 n ARG 132 
1 n PRO 133 
1 n ALA 134 
1 n ALA 135 
1 n LEU 136 
1 n LEU 137 
1 n PRO 138 
1 n GLN 139 
1 n LEU 140 
1 n ARG 141 
1 n ALA 142 
1 n ALA 143 
1 n CYS 144 
1 n PRO 145 
1 n LEU 146 
1 n LYS 147 
1 n ASP 148 
1 n GLU 149 
1 n VAL 150 
1 n LEU 151 
1 n GLU 152 
1 n GLY 153 
1 n GLY 154 
1 n GLY 155 
1 n PRO 156 
1 n GLY 157 
1 n GLY 158 
1 n ALA 159 
1 n PRO 160 
1 n GLY 161 
1 n PHE 162 
1 n ASP 163 
1 n LEU 164 
1 n LEU 165 
1 n ILE 166 
1 n VAL 167 
1 n ARG 168 
1 n GLU 169 
1 n LEU 170 
1 n THR 171 
1 n GLY 172 
1 n GLY 173 
1 n LEU 174 
1 n TYR 175 
1 n PHE 176 
1 n GLY 177 
1 n ARG 178 
1 n ARG 179 
1 n GLY 180 
1 n ARG 181 
1 n SER 182 
1 n ALA 183 
1 n GLY 184 
1 n GLY 185 
1 n LEU 186 
1 n SER 187 
1 n ALA 188 
1 n PHE 189 
1 n ASP 190 
1 n THR 191 
1 n GLU 192 
1 n THR 193 
1 n TYR 194 
1 n SER 195 
1 n ARG 196 
1 n PRO 197 
1 n GLU 198 
1 n ILE 199 
1 n GLU 200 
1 n ARG 201 
1 n VAL 202 
1 n LEU 203 
1 n ARG 204 
1 n ALA 205 
1 n ALA 206 
1 n TYR 207 
1 n GLY 208 
1 n ALA 209 
1 n ALA 210 
1 n ALA 211 
1 n ALA 212 
1 n ARG 213 
1 n ARG 214 
1 n LYS 215 
1 n LYS 216 
1 n LEU 217 
1 n CYS 218 
1 n VAL 219 
1 n VAL 220 
1 n ASP 221 
1 n LYS 222 
1 n ALA 223 
1 n ASN 224 
1 n VAL 225 
1 n LEU 226 
1 n GLU 227 
1 n SER 228 
1 n SER 229 
1 n ARG 230 
1 n LEU 231 
1 n TRP 232 
1 n ARG 233 
1 n GLU 234 
1 n THR 235 
1 n ALA 236 
1 n GLN 237 
1 n ASP 238 
1 n LEU 239 
1 n ALA 240 
1 n GLY 241 
1 n GLU 242 
1 n TYR 243 
1 n PRO 244 
1 n ASP 245 
1 n ILE 246 
1 n GLU 247 
1 n THR 248 
1 n GLY 249 
1 n TYR 250 
1 n LEU 251 
1 n TYR 252 
1 n VAL 253 
1 n ASP 254 
1 n ASN 255 
1 n CYS 256 
1 n ALA 257 
1 n MET 258 
1 n GLN 259 
1 n LEU 260 
1 n VAL 261 
1 n ARG 262 
1 n ALA 263 
1 n PRO 264 
1 n GLY 265 
1 n GLN 266 
1 n PHE 267 
1 n ASP 268 
1 n VAL 269 
1 n ILE 270 
1 n VAL 271 
1 n THR 272 
1 n SER 273 
1 n ASN 274 
1 n LEU 275 
1 n PHE 276 
1 n GLY 277 
1 n ASP 278 
1 n ILE 279 
1 n LEU 280 
1 n SER 281 
1 n ASP 282 
1 n GLU 283 
1 n ALA 284 
1 n ALA 285 
1 n ALA 286 
1 n LEU 287 
1 n ALA 288 
1 n GLY 289 
1 n SER 290 
1 n ILE 291 
1 n GLY 292 
1 n MET 293 
1 n LEU 294 
1 n PRO 295 
1 n SER 296 
1 n ALA 297 
1 n SER 298 
1 n LEU 299 
1 n GLY 300 
1 n SER 301 
1 n PRO 302 
1 n GLY 303 
1 n ASP 304 
1 n PRO 305 
1 n LEU 306 
1 n ALA 307 
1 n LYS 308 
1 n ASP 309 
1 n GLY 310 
1 n ARG 311 
1 n PRO 312 
1 n MET 313 
1 n GLY 314 
1 n ILE 315 
1 n TYR 316 
1 n GLU 317 
1 n PRO 318 
1 n ILE 319 
1 n HIS 320 
1 n GLY 321 
1 n SER 322 
1 n ALA 323 
1 n PRO 324 
1 n ASP 325 
1 n ILE 326 
1 n ALA 327 
1 n GLY 328 
1 n LYS 329 
1 n ASN 330 
1 n ILE 331 
1 n ALA 332 
1 n ASN 333 
1 n PRO 334 
1 n LEU 335 
1 n GLY 336 
1 n ALA 337 
1 n ILE 338 
1 n LEU 339 
1 n SER 340 
1 n ALA 341 
1 n ALA 342 
1 n MET 343 
1 n MET 344 
1 n LEU 345 
1 n ARG 346 
1 n HIS 347 
1 n SER 348 
1 n PHE 349 
1 n GLY 350 
1 n LEU 351 
1 n GLU 352 
1 n ARG 353 
1 n GLU 354 
1 n ALA 355 
1 n ARG 356 
1 n THR 357 
1 n VAL 358 
1 n GLU 359 
1 n ALA 360 
1 n ALA 361 
1 n VAL 362 
1 n ASN 363 
1 n ALA 364 
1 n VAL 365 
1 n LEU 366 
1 n ASP 367 
1 n ALA 368 
1 n GLY 369 
1 n LEU 370 
1 n ARG 371 
1 n THR 372 
1 n GLY 373 
1 n ASP 374 
1 n ILE 375 
1 n ALA 376 
1 n GLY 377 
1 n ARG 378 
1 n GLY 379 
1 n GLY 380 
1 n GLY 381 
1 n GLU 382 
1 n LYS 383 
1 n ILE 384 
1 n VAL 385 
1 n GLY 386 
1 n THR 387 
1 n ARG 388 
1 n GLU 389 
1 n MET 390 
1 n GLY 391 
1 n GLN 392 
1 n VAL 393 
1 n VAL 394 
1 n LEU 395 
1 n ARG 396 
1 n ALA 397 
1 n ILE 398 
1 n ALA 399 
1 n GLN 400 
1 n ASN 401 
1 n ALA 402 
1 n ALA 403 
1 n PRO 404 
1 n ALA 405 
1 n GLY 406 
1 n PRO 407 
1 n SER 408 
1 n GLY 409 
1 n MET 410 
#
_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 @ 2025-11-13 23:22:31)"
_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 87.01
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLN . 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 ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n MET . 410 A 410 
#
_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   . LEU A 1 1   ? 9.600   1.567   25.061  1.00 23.33 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.355  0.299   25.009  1.00 32.09 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 10.202  -0.540  26.280  1.00 34.34 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 9.537   -1.565  26.201  1.00 32.38 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 11.805  0.536   24.545  1.00 29.67 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 11.852  0.829   23.028  1.00 27.41 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 13.136  1.518   22.638  1.00 25.45 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 11.700  -0.461  22.217  1.00 28.83 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 10.662  -0.136  27.465  1.00 29.44 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 10.490  -0.948  28.694  1.00 33.23 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 9.025   -1.150  29.129  1.00 34.09 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 8.683   -2.208  29.650  1.00 33.69 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 11.285  -0.328  29.856  1.00 32.16 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 12.782  -0.657  29.787  1.00 29.59 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 13.562  -0.089  30.972  1.00 26.28 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 13.087  0.741   31.726  1.00 25.85 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 14.792  -0.499  31.171  1.00 26.65 2   A 1 
ATOM 18   N N   . TRP A 1 3   ? 8.140   -0.188  28.876  1.00 36.48 3   A 1 
ATOM 19   C CA  . TRP A 1 3   ? 6.715   -0.280  29.220  1.00 35.77 3   A 1 
ATOM 20   C C   . TRP A 1 3   ? 5.955   -1.307  28.354  1.00 36.25 3   A 1 
ATOM 21   O O   . TRP A 1 3   ? 5.093   -2.014  28.866  1.00 34.58 3   A 1 
ATOM 22   C CB  . TRP A 1 3   ? 6.097   1.115   29.125  1.00 33.13 3   A 1 
ATOM 23   C CG  . TRP A 1 3   ? 4.697   1.216   29.632  1.00 32.13 3   A 1 
ATOM 24   C CD1 . TRP A 1 3   ? 4.334   1.298   30.935  1.00 28.11 3   A 1 
ATOM 25   C CD2 . TRP A 1 3   ? 3.448   1.227   28.871  1.00 30.42 3   A 1 
ATOM 26   N NE1 . TRP A 1 3   ? 2.960   1.361   31.032  1.00 27.16 3   A 1 
ATOM 27   C CE2 . TRP A 1 3   ? 2.362   1.320   29.793  1.00 29.60 3   A 1 
ATOM 28   C CE3 . TRP A 1 3   ? 3.132   1.175   27.497  1.00 32.78 3   A 1 
ATOM 29   C CZ2 . TRP A 1 3   ? 1.022   1.355   29.367  1.00 32.60 3   A 1 
ATOM 30   C CZ3 . TRP A 1 3   ? 1.789   1.210   27.064  1.00 30.51 3   A 1 
ATOM 31   C CH2 . TRP A 1 3   ? 0.742   1.300   27.995  1.00 30.63 3   A 1 
ATOM 32   N N   . PHE A 1 4   ? 6.304   -1.451  27.071  1.00 36.52 4   A 1 
ATOM 33   C CA  . PHE A 1 4   ? 5.706   -2.440  26.162  1.00 37.97 4   A 1 
ATOM 34   C C   . PHE A 1 4   ? 6.120   -3.873  26.521  1.00 38.52 4   A 1 
ATOM 35   O O   . PHE A 1 4   ? 5.269   -4.755  26.574  1.00 38.60 4   A 1 
ATOM 36   C CB  . PHE A 1 4   ? 6.071   -2.102  24.708  1.00 36.20 4   A 1 
ATOM 37   C CG  . PHE A 1 4   ? 5.076   -1.165  24.050  1.00 34.25 4   A 1 
ATOM 38   C CD1 . PHE A 1 4   ? 3.930   -1.702  23.432  1.00 31.78 4   A 1 
ATOM 39   C CD2 . PHE A 1 4   ? 5.283   0.222   24.046  1.00 32.28 4   A 1 
ATOM 40   C CE1 . PHE A 1 4   ? 2.996   -0.854  22.812  1.00 31.27 4   A 1 
ATOM 41   C CE2 . PHE A 1 4   ? 4.347   1.072   23.429  1.00 31.73 4   A 1 
ATOM 42   C CZ  . PHE A 1 4   ? 3.206   0.536   22.810  1.00 33.43 4   A 1 
ATOM 43   N N   . ARG A 1 5   ? 7.392   -4.091  26.870  1.00 38.86 5   A 1 
ATOM 44   C CA  . ARG A 1 5   ? 7.885   -5.385  27.376  1.00 38.96 5   A 1 
ATOM 45   C C   . ARG A 1 5   ? 7.142   -5.817  28.648  1.00 38.43 5   A 1 
ATOM 46   O O   . ARG A 1 5   ? 6.714   -6.963  28.750  1.00 38.41 5   A 1 
ATOM 47   C CB  . ARG A 1 5   ? 9.401   -5.282  27.580  1.00 38.90 5   A 1 
ATOM 48   C CG  . ARG A 1 5   ? 10.005  -6.621  28.012  1.00 34.79 5   A 1 
ATOM 49   C CD  . ARG A 1 5   ? 11.525  -6.513  28.096  1.00 33.36 5   A 1 
ATOM 50   N NE  . ARG A 1 5   ? 12.086  -7.699  28.754  1.00 31.89 5   A 1 
ATOM 51   C CZ  . ARG A 1 5   ? 13.362  -8.029  28.828  1.00 29.50 5   A 1 
ATOM 52   N NH1 . ARG A 1 5   ? 14.304  -7.304  28.284  1.00 28.17 5   A 1 
ATOM 53   N NH2 . ARG A 1 5   ? 13.707  -9.109  29.464  1.00 28.32 5   A 1 
ATOM 54   N N   . PHE A 1 6   ? 6.904   -4.884  29.567  1.00 34.76 6   A 1 
ATOM 55   C CA  . PHE A 1 6   ? 6.155   -5.142  30.799  1.00 35.62 6   A 1 
ATOM 56   C C   . PHE A 1 6   ? 4.671   -5.473  30.539  1.00 36.10 6   A 1 
ATOM 57   O O   . PHE A 1 6   ? 4.089   -6.317  31.222  1.00 35.09 6   A 1 
ATOM 58   C CB  . PHE A 1 6   ? 6.291   -3.913  31.708  1.00 32.77 6   A 1 
ATOM 59   C CG  . PHE A 1 6   ? 5.705   -4.103  33.092  1.00 29.50 6   A 1 
ATOM 60   C CD1 . PHE A 1 6   ? 4.422   -3.610  33.401  1.00 26.64 6   A 1 
ATOM 61   C CD2 . PHE A 1 6   ? 6.450   -4.780  34.073  1.00 27.53 6   A 1 
ATOM 62   C CE1 . PHE A 1 6   ? 3.887   -3.789  34.687  1.00 26.11 6   A 1 
ATOM 63   C CE2 . PHE A 1 6   ? 5.914   -4.963  35.361  1.00 26.74 6   A 1 
ATOM 64   C CZ  . PHE A 1 6   ? 4.636   -4.465  35.666  1.00 28.26 6   A 1 
ATOM 65   N N   . LEU A 1 7   ? 4.046   -4.834  29.539  1.00 39.14 7   A 1 
ATOM 66   C CA  . LEU A 1 7   ? 2.666   -5.123  29.137  1.00 39.89 7   A 1 
ATOM 67   C C   . LEU A 1 7   ? 2.549   -6.517  28.495  1.00 41.08 7   A 1 
ATOM 68   O O   . LEU A 1 7   ? 1.608   -7.247  28.799  1.00 40.01 7   A 1 
ATOM 69   C CB  . LEU A 1 7   ? 2.182   -4.001  28.195  1.00 37.28 7   A 1 
ATOM 70   C CG  . LEU A 1 7   ? 0.676   -4.042  27.895  1.00 32.94 7   A 1 
ATOM 71   C CD1 . LEU A 1 7   ? -0.172  -3.708  29.126  1.00 30.91 7   A 1 
ATOM 72   C CD2 . LEU A 1 7   ? 0.341   -3.028  26.803  1.00 35.23 7   A 1 
ATOM 73   N N   . TRP A 1 8   ? 3.524   -6.907  27.666  1.00 42.25 8   A 1 
ATOM 74   C CA  . TRP A 1 8   ? 3.608   -8.223  27.032  1.00 42.14 8   A 1 
ATOM 75   C C   . TRP A 1 8   ? 3.760   -9.350  28.059  1.00 42.23 8   A 1 
ATOM 76   O O   . TRP A 1 8   ? 2.962   -10.287 28.062  1.00 41.86 8   A 1 
ATOM 77   C CB  . TRP A 1 8   ? 4.766   -8.227  26.031  1.00 40.90 8   A 1 
ATOM 78   C CG  . TRP A 1 8   ? 4.907   -9.513  25.281  1.00 39.73 8   A 1 
ATOM 79   C CD1 . TRP A 1 8   ? 5.842   -10.475 25.507  1.00 36.10 8   A 1 
ATOM 80   C CD2 . TRP A 1 8   ? 4.063   -10.019 24.209  1.00 39.68 8   A 1 
ATOM 81   N NE1 . TRP A 1 8   ? 5.633   -11.529 24.641  1.00 37.07 8   A 1 
ATOM 82   C CE2 . TRP A 1 8   ? 4.549   -11.306 23.822  1.00 38.50 8   A 1 
ATOM 83   C CE3 . TRP A 1 8   ? 2.936   -9.514  23.522  1.00 42.10 8   A 1 
ATOM 84   C CZ2 . TRP A 1 8   ? 3.935   -12.056 22.805  1.00 40.13 8   A 1 
ATOM 85   C CZ3 . TRP A 1 8   ? 2.317   -10.262 22.500  1.00 38.45 8   A 1 
ATOM 86   C CH2 . TRP A 1 8   ? 2.813   -11.527 22.144  1.00 39.50 8   A 1 
ATOM 87   N N   . GLU A 1 9   ? 4.698   -9.229  29.001  1.00 38.07 9   A 1 
ATOM 88   C CA  . GLU A 1 9   ? 4.914   -10.205 30.084  1.00 40.57 9   A 1 
ATOM 89   C C   . GLU A 1 9   ? 3.644   -10.420 30.938  1.00 39.72 9   A 1 
ATOM 90   O O   . GLU A 1 9   ? 3.397   -11.518 31.435  1.00 39.47 9   A 1 
ATOM 91   C CB  . GLU A 1 9   ? 6.090   -9.726  30.964  1.00 40.27 9   A 1 
ATOM 92   C CG  . GLU A 1 9   ? 7.468   -9.895  30.289  1.00 36.64 9   A 1 
ATOM 93   C CD  . GLU A 1 9   ? 8.643   -9.223  31.043  1.00 34.87 9   A 1 
ATOM 94   O OE1 . GLU A 1 9   ? 9.792   -9.279  30.524  1.00 33.21 9   A 1 
ATOM 95   O OE2 . GLU A 1 9   ? 8.406   -8.609  32.112  1.00 36.42 9   A 1 
ATOM 96   N N   . ARG A 1 10  ? 2.799   -9.398  31.039  1.00 38.56 10  A 1 
ATOM 97   C CA  . ARG A 1 10  ? 1.538   -9.450  31.792  1.00 41.32 10  A 1 
ATOM 98   C C   . ARG A 1 10  ? 0.359   -10.056 31.012  1.00 39.87 10  A 1 
ATOM 99   O O   . ARG A 1 10  ? -0.554  -10.579 31.641  1.00 38.80 10  A 1 
ATOM 100  C CB  . ARG A 1 10  ? 1.218   -8.037  32.300  1.00 39.79 10  A 1 
ATOM 101  C CG  . ARG A 1 10  ? 0.841   -8.043  33.780  1.00 35.66 10  A 1 
ATOM 102  C CD  . ARG A 1 10  ? 0.580   -6.611  34.250  1.00 34.47 10  A 1 
ATOM 103  N NE  . ARG A 1 10  ? 0.180   -6.590  35.669  1.00 32.82 10  A 1 
ATOM 104  C CZ  . ARG A 1 10  ? -0.198  -5.525  36.353  1.00 30.30 10  A 1 
ATOM 105  N NH1 . ARG A 1 10  ? -0.225  -4.336  35.819  1.00 29.00 10  A 1 
ATOM 106  N NH2 . ARG A 1 10  ? -0.560  -5.640  37.602  1.00 30.68 10  A 1 
ATOM 107  N N   . ILE A 1 11  ? 0.361   -9.952  29.676  1.00 41.71 11  A 1 
ATOM 108  C CA  . ILE A 1 11  ? -0.684  -10.498 28.792  1.00 43.73 11  A 1 
ATOM 109  C C   . ILE A 1 11  ? -0.403  -11.976 28.468  1.00 43.59 11  A 1 
ATOM 110  O O   . ILE A 1 11  ? -1.337  -12.774 28.419  1.00 41.85 11  A 1 
ATOM 111  C CB  . ILE A 1 11  ? -0.826  -9.616  27.523  1.00 41.78 11  A 1 
ATOM 112  C CG1 . ILE A 1 11  ? -1.417  -8.233  27.900  1.00 39.41 11  A 1 
ATOM 113  C CG2 . ILE A 1 11  ? -1.721  -10.283 26.456  1.00 40.06 11  A 1 
ATOM 114  C CD1 . ILE A 1 11  ? -1.354  -7.191  26.771  1.00 39.00 11  A 1 
ATOM 115  N N   . ALA A 1 12  ? 0.869   -12.359 28.302  1.00 43.79 12  A 1 
ATOM 116  C CA  . ALA A 1 12  ? 1.274   -13.706 27.897  1.00 46.30 12  A 1 
ATOM 117  C C   . ALA A 1 12  ? 1.238   -14.759 29.027  1.00 46.00 12  A 1 
ATOM 118  O O   . ALA A 1 12  ? 1.381   -15.943 28.744  1.00 43.68 12  A 1 
ATOM 119  C CB  . ALA A 1 12  ? 2.649   -13.607 27.230  1.00 45.06 12  A 1 
ATOM 120  N N   . GLY A 1 13  ? 1.055   -14.375 30.284  1.00 41.78 13  A 1 
ATOM 121  C CA  . GLY A 1 13  ? 0.826   -15.328 31.386  1.00 44.60 13  A 1 
ATOM 122  C C   . GLY A 1 13  ? 1.911   -16.399 31.584  1.00 44.24 13  A 1 
ATOM 123  O O   . GLY A 1 13  ? 1.605   -17.499 32.046  1.00 41.17 13  A 1 
ATOM 124  N N   . GLY A 1 14  ? 3.163   -16.108 31.218  1.00 37.64 14  A 1 
ATOM 125  C CA  . GLY A 1 14  ? 4.258   -17.079 31.234  1.00 40.33 14  A 1 
ATOM 126  C C   . GLY A 1 14  ? 4.717   -17.454 32.645  1.00 39.72 14  A 1 
ATOM 127  O O   . GLY A 1 14  ? 5.318   -16.648 33.349  1.00 37.92 14  A 1 
ATOM 128  N N   . GLY A 1 15  ? 4.469   -18.691 33.047  1.00 35.34 15  A 1 
ATOM 129  C CA  . GLY A 1 15  ? 5.128   -19.338 34.186  1.00 38.48 15  A 1 
ATOM 130  C C   . GLY A 1 15  ? 6.558   -19.804 33.842  1.00 37.95 15  A 1 
ATOM 131  O O   . GLY A 1 15  ? 6.918   -19.880 32.668  1.00 36.01 15  A 1 
ATOM 132  N N   . PRO A 1 16  ? 7.396   -20.197 34.820  1.00 31.71 16  A 1 
ATOM 133  C CA  . PRO A 1 16  ? 8.846   -20.394 34.647  1.00 33.81 16  A 1 
ATOM 134  C C   . PRO A 1 16  ? 9.289   -21.617 33.819  1.00 35.18 16  A 1 
ATOM 135  O O   . PRO A 1 16  ? 10.466  -21.987 33.887  1.00 33.90 16  A 1 
ATOM 136  C CB  . PRO A 1 16  ? 9.431   -20.459 36.071  1.00 31.27 16  A 1 
ATOM 137  C CG  . PRO A 1 16  ? 8.315   -19.968 36.985  1.00 32.39 16  A 1 
ATOM 138  C CD  . PRO A 1 16  ? 7.046   -20.313 36.229  1.00 36.41 16  A 1 
ATOM 139  N N   . ASN A 1 17  ? 8.405   -22.297 33.075  1.00 30.78 17  A 1 
ATOM 140  C CA  . ASN A 1 17  ? 8.668   -23.648 32.551  1.00 34.00 17  A 1 
ATOM 141  C C   . ASN A 1 17  ? 8.670   -23.826 31.016  1.00 34.81 17  A 1 
ATOM 142  O O   . ASN A 1 17  ? 8.839   -24.958 30.566  1.00 32.91 17  A 1 
ATOM 143  C CB  . ASN A 1 17  ? 7.775   -24.667 33.294  1.00 31.65 17  A 1 
ATOM 144  C CG  . ASN A 1 17  ? 8.560   -25.652 34.151  1.00 27.90 17  A 1 
ATOM 145  O OD1 . ASN A 1 17  ? 9.729   -25.512 34.463  1.00 25.31 17  A 1 
ATOM 146  N ND2 . ASN A 1 17  ? 7.917   -26.703 34.600  1.00 25.76 17  A 1 
ATOM 147  N N   . ASP A 1 18  ? 8.590   -22.770 30.213  1.00 31.86 18  A 1 
ATOM 148  C CA  . ASP A 1 18  ? 8.667   -22.874 28.742  1.00 34.55 18  A 1 
ATOM 149  C C   . ASP A 1 18  ? 10.100  -22.681 28.207  1.00 34.20 18  A 1 
ATOM 150  O O   . ASP A 1 18  ? 10.397  -21.781 27.428  1.00 32.96 18  A 1 
ATOM 151  C CB  . ASP A 1 18  ? 7.626   -21.959 28.069  1.00 33.80 18  A 1 
ATOM 152  C CG  . ASP A 1 18  ? 6.194   -22.497 28.171  1.00 30.88 18  A 1 
ATOM 153  O OD1 . ASP A 1 18  ? 6.025   -23.724 28.371  1.00 28.98 18  A 1 
ATOM 154  O OD2 . ASP A 1 18  ? 5.275   -21.657 28.066  1.00 28.74 18  A 1 
ATOM 155  N N   . ARG A 1 19  ? 11.041  -23.524 28.648  1.00 26.65 19  A 1 
ATOM 156  C CA  . ARG A 1 19  ? 12.423  -23.575 28.128  1.00 28.26 19  A 1 
ATOM 157  C C   . ARG A 1 19  ? 12.691  -24.839 27.310  1.00 27.75 19  A 1 
ATOM 158  O O   . ARG A 1 19  ? 13.727  -25.441 27.508  1.00 26.77 19  A 1 
ATOM 159  C CB  . ARG A 1 19  ? 13.454  -23.382 29.252  1.00 27.21 19  A 1 
ATOM 160  C CG  . ARG A 1 19  ? 13.827  -21.918 29.491  1.00 25.10 19  A 1 
ATOM 161  C CD  . ARG A 1 19  ? 15.084  -21.893 30.366  1.00 23.94 19  A 1 
ATOM 162  N NE  . ARG A 1 19  ? 15.376  -20.542 30.866  1.00 21.69 19  A 1 
ATOM 163  C CZ  . ARG A 1 19  ? 16.410  -20.203 31.606  1.00 20.86 19  A 1 
ATOM 164  N NH1 . ARG A 1 19  ? 17.339  -21.069 31.933  1.00 20.54 19  A 1 
ATOM 165  N NH2 . ARG A 1 19  ? 16.538  -18.979 32.042  1.00 20.36 19  A 1 
ATOM 166  N N   . PHE A 1 20  ? 11.796  -25.258 26.421  1.00 25.17 20  A 1 
ATOM 167  C CA  . PHE A 1 20  ? 12.092  -26.301 25.422  1.00 27.80 20  A 1 
ATOM 168  C C   . PHE A 1 20  ? 11.178  -26.203 24.191  1.00 28.38 20  A 1 
ATOM 169  O O   . PHE A 1 20  ? 10.348  -27.077 23.981  1.00 27.69 20  A 1 
ATOM 170  C CB  . PHE A 1 20  ? 12.012  -27.716 26.045  1.00 24.86 20  A 1 
ATOM 171  C CG  . PHE A 1 20  ? 13.222  -28.129 26.868  1.00 22.42 20  A 1 
ATOM 172  C CD1 . PHE A 1 20  ? 14.428  -28.468 26.227  1.00 19.82 20  A 1 
ATOM 173  C CD2 . PHE A 1 20  ? 13.159  -28.131 28.273  1.00 19.12 20  A 1 
ATOM 174  C CE1 . PHE A 1 20  ? 15.571  -28.781 26.983  1.00 18.68 20  A 1 
ATOM 175  C CE2 . PHE A 1 20  ? 14.300  -28.442 29.031  1.00 20.12 20  A 1 
ATOM 176  C CZ  . PHE A 1 20  ? 15.506  -28.761 28.389  1.00 21.21 20  A 1 
ATOM 177  N N   . LEU A 1 21  ? 11.359  -25.173 23.351  1.00 31.39 21  A 1 
ATOM 178  C CA  . LEU A 1 21  ? 10.960  -25.226 21.937  1.00 33.25 21  A 1 
ATOM 179  C C   . LEU A 1 21  ? 11.980  -24.426 21.117  1.00 33.33 21  A 1 
ATOM 180  O O   . LEU A 1 21  ? 12.142  -23.238 21.349  1.00 32.87 21  A 1 
ATOM 181  C CB  . LEU A 1 21  ? 9.517   -24.712 21.722  1.00 31.45 21  A 1 
ATOM 182  C CG  . LEU A 1 21  ? 8.385   -25.676 22.163  1.00 29.25 21  A 1 
ATOM 183  C CD1 . LEU A 1 21  ? 7.023   -25.024 21.961  1.00 27.28 21  A 1 
ATOM 184  C CD2 . LEU A 1 21  ? 8.391   -27.003 21.388  1.00 28.02 21  A 1 
ATOM 185  N N   . HIS A 1 22  ? 12.687  -25.142 20.241  1.00 36.24 22  A 1 
ATOM 186  C CA  . HIS A 1 22  ? 13.520  -24.739 19.102  1.00 38.50 22  A 1 
ATOM 187  C C   . HIS A 1 22  ? 14.276  -23.394 19.192  1.00 39.27 22  A 1 
ATOM 188  O O   . HIS A 1 22  ? 13.683  -22.322 19.157  1.00 38.49 22  A 1 
ATOM 189  C CB  . HIS A 1 22  ? 12.663  -24.839 17.833  1.00 36.38 22  A 1 
ATOM 190  C CG  . HIS A 1 22  ? 12.260  -26.270 17.539  1.00 33.10 22  A 1 
ATOM 191  N ND1 . HIS A 1 22  ? 13.052  -27.211 16.927  1.00 30.49 22  A 1 
ATOM 192  C CD2 . HIS A 1 22  ? 11.098  -26.905 17.897  1.00 29.02 22  A 1 
ATOM 193  C CE1 . HIS A 1 22  ? 12.391  -28.375 16.914  1.00 28.37 22  A 1 
ATOM 194  N NE2 . HIS A 1 22  ? 11.192  -28.245 17.504  1.00 27.99 22  A 1 
ATOM 195  N N   . GLU A 1 23  ? 15.614  -23.470 19.176  1.00 33.23 23  A 1 
ATOM 196  C CA  . GLU A 1 23  ? 16.487  -22.393 18.690  1.00 36.18 23  A 1 
ATOM 197  C C   . GLU A 1 23  ? 16.205  -22.163 17.189  1.00 37.88 23  A 1 
ATOM 198  O O   . GLU A 1 23  ? 16.964  -22.593 16.325  1.00 37.31 23  A 1 
ATOM 199  C CB  . GLU A 1 23  ? 17.977  -22.755 18.926  1.00 33.85 23  A 1 
ATOM 200  C CG  . GLU A 1 23  ? 18.443  -22.656 20.386  1.00 28.56 23  A 1 
ATOM 201  C CD  . GLU A 1 23  ? 19.894  -23.128 20.621  1.00 26.60 23  A 1 
ATOM 202  O OE1 . GLU A 1 23  ? 20.502  -22.659 21.613  1.00 23.18 23  A 1 
ATOM 203  O OE2 . GLU A 1 23  ? 20.367  -24.015 19.882  1.00 26.36 23  A 1 
ATOM 204  N N   . GLU A 1 24  ? 15.056  -21.559 16.850  1.00 46.02 24  A 1 
ATOM 205  C CA  . GLU A 1 24  ? 14.925  -20.849 15.581  1.00 51.16 24  A 1 
ATOM 206  C C   . GLU A 1 24  ? 15.797  -19.602 15.711  1.00 53.77 24  A 1 
ATOM 207  O O   . GLU A 1 24  ? 15.653  -18.821 16.653  1.00 52.94 24  A 1 
ATOM 208  C CB  . GLU A 1 24  ? 13.460  -20.517 15.234  1.00 49.09 24  A 1 
ATOM 209  C CG  . GLU A 1 24  ? 12.707  -21.754 14.697  1.00 43.37 24  A 1 
ATOM 210  C CD  . GLU A 1 24  ? 11.277  -21.479 14.189  1.00 41.36 24  A 1 
ATOM 211  O OE1 . GLU A 1 24  ? 10.707  -22.407 13.554  1.00 38.63 24  A 1 
ATOM 212  O OE2 . GLU A 1 24  ? 10.731  -20.383 14.439  1.00 39.40 24  A 1 
ATOM 213  N N   . GLU A 1 25  ? 16.773  -19.470 14.819  1.00 57.87 25  A 1 
ATOM 214  C CA  . GLU A 1 25  ? 17.679  -18.331 14.735  1.00 64.77 25  A 1 
ATOM 215  C C   . GLU A 1 25  ? 16.821  -17.058 14.635  1.00 68.26 25  A 1 
ATOM 216  O O   . GLU A 1 25  ? 16.082  -16.881 13.670  1.00 64.81 25  A 1 
ATOM 217  C CB  . GLU A 1 25  ? 18.588  -18.573 13.512  1.00 59.48 25  A 1 
ATOM 218  C CG  . GLU A 1 25  ? 19.956  -17.890 13.570  1.00 50.47 25  A 1 
ATOM 219  C CD  . GLU A 1 25  ? 20.904  -18.351 12.444  1.00 46.74 25  A 1 
ATOM 220  O OE1 . GLU A 1 25  ? 22.134  -18.143 12.601  1.00 41.37 25  A 1 
ATOM 221  O OE2 . GLU A 1 25  ? 20.429  -18.930 11.443  1.00 43.78 25  A 1 
ATOM 222  N N   . MET A 1 26  ? 16.833  -16.215 15.673  1.00 75.75 26  A 1 
ATOM 223  C CA  . MET A 1 26  ? 16.072  -14.963 15.643  1.00 81.89 26  A 1 
ATOM 224  C C   . MET A 1 26  ? 16.598  -14.101 14.504  1.00 85.23 26  A 1 
ATOM 225  O O   . MET A 1 26  ? 17.757  -13.683 14.527  1.00 81.21 26  A 1 
ATOM 226  C CB  . MET A 1 26  ? 16.154  -14.185 16.965  1.00 75.09 26  A 1 
ATOM 227  C CG  . MET A 1 26  ? 15.301  -14.779 18.090  1.00 65.74 26  A 1 
ATOM 228  S SD  . MET A 1 26  ? 14.853  -13.593 19.401  1.00 60.01 26  A 1 
ATOM 229  C CE  . MET A 1 26  ? 16.471  -12.893 19.828  1.00 52.70 26  A 1 
ATOM 230  N N   . VAL A 1 27  ? 15.764  -13.847 13.501  1.00 82.30 27  A 1 
ATOM 231  C CA  . VAL A 1 27  ? 16.125  -12.980 12.378  1.00 86.88 27  A 1 
ATOM 232  C C   . VAL A 1 27  ? 15.809  -11.541 12.758  1.00 89.88 27  A 1 
ATOM 233  O O   . VAL A 1 27  ? 14.665  -11.207 13.070  1.00 88.25 27  A 1 
ATOM 234  C CB  . VAL A 1 27  ? 15.441  -13.403 11.067  1.00 82.45 27  A 1 
ATOM 235  C CG1 . VAL A 1 27  ? 15.916  -12.526 9.901   1.00 74.94 27  A 1 
ATOM 236  C CG2 . VAL A 1 27  ? 15.764  -14.861 10.710  1.00 76.59 27  A 1 
ATOM 237  N N   . ASP A 1 28  ? 16.833  -10.695 12.705  1.00 89.79 28  A 1 
ATOM 238  C CA  . ASP A 1 28  ? 16.738  -9.278  13.028  1.00 91.06 28  A 1 
ATOM 239  C C   . ASP A 1 28  ? 16.501  -8.424  11.773  1.00 92.20 28  A 1 
ATOM 240  O O   . ASP A 1 28  ? 17.248  -8.485  10.794  1.00 90.00 28  A 1 
ATOM 241  C CB  . ASP A 1 28  ? 18.004  -8.830  13.772  1.00 86.97 28  A 1 
ATOM 242  C CG  . ASP A 1 28  ? 18.035  -9.207  15.260  1.00 81.72 28  A 1 
ATOM 243  O OD1 . ASP A 1 28  ? 16.955  -9.271  15.885  1.00 76.18 28  A 1 
ATOM 244  O OD2 . ASP A 1 28  ? 19.152  -9.269  15.815  1.00 76.39 28  A 1 
ATOM 245  N N   . TYR A 1 29  ? 15.486  -7.557  11.815  1.00 95.04 29  A 1 
ATOM 246  C CA  . TYR A 1 29  ? 15.122  -6.632  10.744  1.00 95.43 29  A 1 
ATOM 247  C C   . TYR A 1 29  ? 15.349  -5.184  11.178  1.00 95.95 29  A 1 
ATOM 248  O O   . TYR A 1 29  ? 14.799  -4.725  12.174  1.00 94.98 29  A 1 
ATOM 249  C CB  . TYR A 1 29  ? 13.668  -6.863  10.328  1.00 95.07 29  A 1 
ATOM 250  C CG  . TYR A 1 29  ? 13.395  -8.258  9.798   1.00 95.30 29  A 1 
ATOM 251  C CD1 . TYR A 1 29  ? 13.637  -8.560  8.447   1.00 93.20 29  A 1 
ATOM 252  C CD2 . TYR A 1 29  ? 12.916  -9.259  10.668  1.00 93.87 29  A 1 
ATOM 253  C CE1 . TYR A 1 29  ? 13.398  -9.859  7.957   1.00 92.47 29  A 1 
ATOM 254  C CE2 . TYR A 1 29  ? 12.679  -10.560 10.183  1.00 92.89 29  A 1 
ATOM 255  C CZ  . TYR A 1 29  ? 12.919  -10.862 8.826   1.00 93.17 29  A 1 
ATOM 256  O OH  . TYR A 1 29  ? 12.693  -12.118 8.355   1.00 91.39 29  A 1 
ATOM 257  N N   . ALA A 1 30  ? 16.123  -4.422  10.392  1.00 96.10 30  A 1 
ATOM 258  C CA  . ALA A 1 30  ? 16.335  -2.995  10.625  1.00 96.41 30  A 1 
ATOM 259  C C   . ALA A 1 30  ? 15.289  -2.149  9.879   1.00 97.00 30  A 1 
ATOM 260  O O   . ALA A 1 30  ? 15.181  -2.231  8.652   1.00 96.68 30  A 1 
ATOM 261  C CB  . ALA A 1 30  ? 17.774  -2.631  10.239  1.00 95.68 30  A 1 
ATOM 262  N N   . VAL A 1 31  ? 14.573  -1.288  10.602  1.00 96.83 31  A 1 
ATOM 263  C CA  . VAL A 1 31  ? 13.535  -0.388  10.079  1.00 97.42 31  A 1 
ATOM 264  C C   . VAL A 1 31  ? 13.930  1.060   10.355  1.00 97.57 31  A 1 
ATOM 265  O O   . VAL A 1 31  ? 14.114  1.446   11.508  1.00 97.25 31  A 1 
ATOM 266  C CB  . VAL A 1 31  ? 12.159  -0.713  10.697  1.00 97.28 31  A 1 
ATOM 267  C CG1 . VAL A 1 31  ? 11.057  0.186   10.124  1.00 96.36 31  A 1 
ATOM 268  C CG2 . VAL A 1 31  ? 11.754  -2.174  10.456  1.00 96.36 31  A 1 
ATOM 269  N N   . ALA A 1 32  ? 14.043  1.880   9.309   1.00 97.73 32  A 1 
ATOM 270  C CA  . ALA A 1 32  ? 14.125  3.324   9.466   1.00 97.94 32  A 1 
ATOM 271  C C   . ALA A 1 32  ? 12.741  3.862   9.848   1.00 98.13 32  A 1 
ATOM 272  O O   . ALA A 1 32  ? 11.777  3.673   9.105   1.00 97.99 32  A 1 
ATOM 273  C CB  . ALA A 1 32  ? 14.644  3.949   8.169   1.00 97.86 32  A 1 
ATOM 274  N N   . LEU A 1 33  ? 12.636  4.517   11.000  1.00 97.67 33  A 1 
ATOM 275  C CA  . LEU A 1 33  ? 11.385  5.045   11.523  1.00 97.53 33  A 1 
ATOM 276  C C   . LEU A 1 33  ? 11.370  6.566   11.379  1.00 97.60 33  A 1 
ATOM 277  O O   . LEU A 1 33  ? 12.174  7.256   12.004  1.00 96.70 33  A 1 
ATOM 278  C CB  . LEU A 1 33  ? 11.228  4.588   12.984  1.00 96.45 33  A 1 
ATOM 279  C CG  . LEU A 1 33  ? 9.819   4.824   13.540  1.00 92.37 33  A 1 
ATOM 280  C CD1 . LEU A 1 33  ? 8.812   3.880   12.878  1.00 90.76 33  A 1 
ATOM 281  C CD2 . LEU A 1 33  ? 9.801   4.554   15.040  1.00 91.29 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? 10.441  7.088   10.572  1.00 97.77 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? 10.267  8.524   10.336  1.00 97.66 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? 8.839   8.906   10.742  1.00 97.37 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? 7.931   8.861   9.908   1.00 96.77 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? 10.599  8.898   8.870   1.00 97.63 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? 12.024  8.432   8.487   1.00 97.07 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? 10.450  10.419  8.679   1.00 97.24 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? 12.423  8.713   7.032   1.00 96.17 34  A 1 
ATOM 290  N N   . PRO A 1 35  ? 8.600   9.274   12.009  1.00 96.76 35  A 1 
ATOM 291  C CA  . PRO A 1 35  ? 7.272   9.697   12.455  1.00 95.97 35  A 1 
ATOM 292  C C   . PRO A 1 35  ? 6.770   10.940  11.711  1.00 95.64 35  A 1 
ATOM 293  O O   . PRO A 1 35  ? 5.588   11.019  11.383  1.00 93.80 35  A 1 
ATOM 294  C CB  . PRO A 1 35  ? 7.411   9.946   13.958  1.00 95.13 35  A 1 
ATOM 295  C CG  . PRO A 1 35  ? 8.609   9.087   14.363  1.00 93.64 35  A 1 
ATOM 296  C CD  . PRO A 1 35  ? 9.512   9.182   13.140  1.00 95.89 35  A 1 
ATOM 297  N N   . GLY A 1 36  ? 7.669   11.885  11.405  1.00 92.76 36  A 1 
ATOM 298  C CA  . GLY A 1 36  ? 7.371   13.116  10.679  1.00 93.12 36  A 1 
ATOM 299  C C   . GLY A 1 36  ? 6.522   14.108  11.477  1.00 94.24 36  A 1 
ATOM 300  O O   . GLY A 1 36  ? 6.756   14.323  12.668  1.00 92.43 36  A 1 
ATOM 301  N N   . ASP A 1 37  ? 5.535   14.725  10.816  1.00 93.50 37  A 1 
ATOM 302  C CA  . ASP A 1 37  ? 4.783   15.878  11.312  1.00 93.59 37  A 1 
ATOM 303  C C   . ASP A 1 37  ? 3.312   15.550  11.643  1.00 93.78 37  A 1 
ATOM 304  O O   . ASP A 1 37  ? 2.741   14.550  11.194  1.00 92.25 37  A 1 
ATOM 305  C CB  . ASP A 1 37  ? 4.853   17.006  10.269  1.00 93.11 37  A 1 
ATOM 306  C CG  . ASP A 1 37  ? 6.273   17.374  9.824   1.00 92.76 37  A 1 
ATOM 307  O OD1 . ASP A 1 37  ? 7.136   17.639  10.688  1.00 88.81 37  A 1 
ATOM 308  O OD2 . ASP A 1 37  ? 6.498   17.442  8.593   1.00 89.23 37  A 1 
ATOM 309  N N   . GLY A 1 38  ? 2.656   16.443  12.408  1.00 92.14 38  A 1 
ATOM 310  C CA  . GLY A 1 38  ? 1.223   16.381  12.693  1.00 92.74 38  A 1 
ATOM 311  C C   . GLY A 1 38  ? 0.808   15.096  13.412  1.00 94.01 38  A 1 
ATOM 312  O O   . GLY A 1 38  ? 1.355   14.770  14.465  1.00 92.65 38  A 1 
ATOM 313  N N   . ILE A 1 39  ? -0.145  14.355  12.843  1.00 92.32 39  A 1 
ATOM 314  C CA  . ILE A 1 39  ? -0.597  13.069  13.398  1.00 92.78 39  A 1 
ATOM 315  C C   . ILE A 1 39  ? 0.389   11.912  13.169  1.00 93.48 39  A 1 
ATOM 316  O O   . ILE A 1 39  ? 0.177   10.828  13.711  1.00 92.92 39  A 1 
ATOM 317  C CB  . ILE A 1 39  ? -1.996  12.677  12.881  1.00 92.86 39  A 1 
ATOM 318  C CG1 . ILE A 1 39  ? -2.005  12.413  11.359  1.00 91.56 39  A 1 
ATOM 319  C CG2 . ILE A 1 39  ? -3.027  13.736  13.291  1.00 87.89 39  A 1 
ATOM 320  C CD1 . ILE A 1 39  ? -3.327  11.832  10.842  1.00 89.57 39  A 1 
ATOM 321  N N   . GLY A 1 40  ? 1.447   12.113  12.378  1.00 91.82 40  A 1 
ATOM 322  C CA  . GLY A 1 40  ? 2.411   11.072  12.028  1.00 91.56 40  A 1 
ATOM 323  C C   . GLY A 1 40  ? 2.924   10.276  13.238  1.00 93.20 40  A 1 
ATOM 324  O O   . GLY A 1 40  ? 2.762   9.050   13.259  1.00 93.56 40  A 1 
ATOM 325  N N   . PRO A 1 41  ? 3.439   10.927  14.299  1.00 94.64 41  A 1 
ATOM 326  C CA  . PRO A 1 41  ? 3.864   10.237  15.522  1.00 94.22 41  A 1 
ATOM 327  C C   . PRO A 1 41  ? 2.746   9.435   16.211  1.00 94.87 41  A 1 
ATOM 328  O O   . PRO A 1 41  ? 2.993   8.353   16.752  1.00 94.46 41  A 1 
ATOM 329  C CB  . PRO A 1 41  ? 4.400   11.346  16.436  1.00 93.44 41  A 1 
ATOM 330  C CG  . PRO A 1 41  ? 4.839   12.443  15.465  1.00 92.35 41  A 1 
ATOM 331  C CD  . PRO A 1 41  ? 3.806   12.340  14.355  1.00 94.27 41  A 1 
ATOM 332  N N   . GLU A 1 42  ? 1.500   9.940   16.178  1.00 95.52 42  A 1 
ATOM 333  C CA  . GLU A 1 42  ? 0.356   9.294   16.838  1.00 95.21 42  A 1 
ATOM 334  C C   . GLU A 1 42  ? -0.082  8.007   16.130  1.00 96.04 42  A 1 
ATOM 335  O O   . GLU A 1 42  ? -0.515  7.066   16.797  1.00 95.07 42  A 1 
ATOM 336  C CB  . GLU A 1 42  ? -0.847  10.249  16.910  1.00 92.35 42  A 1 
ATOM 337  C CG  . GLU A 1 42  ? -0.603  11.466  17.797  1.00 85.57 42  A 1 
ATOM 338  C CD  . GLU A 1 42  ? -1.842  12.367  17.853  1.00 87.60 42  A 1 
ATOM 339  O OE1 . GLU A 1 42  ? -1.814  13.447  17.236  1.00 78.82 42  A 1 
ATOM 340  O OE2 . GLU A 1 42  ? -2.822  12.016  18.551  1.00 81.11 42  A 1 
ATOM 341  N N   . VAL A 1 43  ? 0.031   7.944   14.795  1.00 94.83 43  A 1 
ATOM 342  C CA  . VAL A 1 43  ? -0.358  6.759   14.010  1.00 95.16 43  A 1 
ATOM 343  C C   . VAL A 1 43  ? 0.777   5.742   13.875  1.00 95.92 43  A 1 
ATOM 344  O O   . VAL A 1 43  ? 0.519   4.541   13.772  1.00 96.17 43  A 1 
ATOM 345  C CB  . VAL A 1 43  ? -0.942  7.146   12.638  1.00 94.94 43  A 1 
ATOM 346  C CG1 . VAL A 1 43  ? -2.180  8.040   12.802  1.00 93.24 43  A 1 
ATOM 347  C CG2 . VAL A 1 43  ? 0.064   7.851   11.724  1.00 92.93 43  A 1 
ATOM 348  N N   . ILE A 1 44  ? 2.040   6.196   13.927  1.00 96.32 44  A 1 
ATOM 349  C CA  . ILE A 1 44  ? 3.216   5.322   13.858  1.00 96.11 44  A 1 
ATOM 350  C C   . ILE A 1 44  ? 3.404   4.497   15.136  1.00 96.77 44  A 1 
ATOM 351  O O   . ILE A 1 44  ? 3.765   3.324   15.046  1.00 96.75 44  A 1 
ATOM 352  C CB  . ILE A 1 44  ? 4.467   6.158   13.505  1.00 94.58 44  A 1 
ATOM 353  C CG1 . ILE A 1 44  ? 4.453   6.557   12.017  1.00 87.47 44  A 1 
ATOM 354  C CG2 . ILE A 1 44  ? 5.781   5.450   13.852  1.00 88.29 44  A 1 
ATOM 355  C CD1 . ILE A 1 44  ? 4.619   5.404   11.016  1.00 81.03 44  A 1 
ATOM 356  N N   . ALA A 1 45  ? 3.128   5.058   16.310  1.00 96.26 45  A 1 
ATOM 357  C CA  . ALA A 1 45  ? 3.309   4.321   17.561  1.00 96.04 45  A 1 
ATOM 358  C C   . ALA A 1 45  ? 2.495   2.999   17.626  1.00 96.52 45  A 1 
ATOM 359  O O   . ALA A 1 45  ? 3.083   1.964   17.952  1.00 96.55 45  A 1 
ATOM 360  C CB  . ALA A 1 45  ? 3.062   5.268   18.746  1.00 95.38 45  A 1 
ATOM 361  N N   . PRO A 1 46  ? 1.201   2.955   17.249  1.00 96.90 46  A 1 
ATOM 362  C CA  . PRO A 1 46  ? 0.461   1.698   17.111  1.00 97.02 46  A 1 
ATOM 363  C C   . PRO A 1 46  ? 1.017   0.748   16.044  1.00 97.48 46  A 1 
ATOM 364  O O   . PRO A 1 46  ? 0.974   -0.465  16.247  1.00 97.41 46  A 1 
ATOM 365  C CB  . PRO A 1 46  ? -0.977  2.102   16.775  1.00 96.33 46  A 1 
ATOM 366  C CG  . PRO A 1 46  ? -1.102  3.497   17.373  1.00 94.17 46  A 1 
ATOM 367  C CD  . PRO A 1 46  ? 0.285   4.078   17.137  1.00 96.49 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? 1.539   1.260   14.923  1.00 97.00 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? 2.123   0.434   13.870  1.00 97.31 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? 3.407   -0.274  14.343  1.00 97.49 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? 3.557   -1.477  14.137  1.00 97.50 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? 2.359   1.304   12.631  1.00 97.37 47  A 1 
ATOM 373  N N   . VAL A 1 48  ? 4.285   0.436   15.057  1.00 97.63 48  A 1 
ATOM 374  C CA  . VAL A 1 48  ? 5.454   -0.138  15.746  1.00 97.49 48  A 1 
ATOM 375  C C   . VAL A 1 48  ? 5.017   -1.204  16.754  1.00 97.28 48  A 1 
ATOM 376  O O   . VAL A 1 48  ? 5.538   -2.313  16.745  1.00 97.06 48  A 1 
ATOM 377  C CB  . VAL A 1 48  ? 6.268   0.976   16.434  1.00 97.14 48  A 1 
ATOM 378  C CG1 . VAL A 1 48  ? 7.351   0.438   17.377  1.00 95.67 48  A 1 
ATOM 379  C CG2 . VAL A 1 48  ? 6.961   1.853   15.384  1.00 95.66 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? 3.996   -0.915  17.564  1.00 97.05 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? 3.450   -1.900  18.500  1.00 96.77 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? 2.930   -3.171  17.819  1.00 96.93 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? 3.101   -4.266  18.354  1.00 96.49 49  A 1 
ATOM 384  N N   . ALA A 1 50  ? 2.327   -3.056  16.629  1.00 97.05 50  A 1 
ATOM 385  C CA  . ALA A 1 50  ? 1.878   -4.207  15.849  1.00 97.23 50  A 1 
ATOM 386  C C   . ALA A 1 50  ? 3.058   -5.042  15.324  1.00 97.07 50  A 1 
ATOM 387  O O   . ALA A 1 50  ? 3.001   -6.270  15.400  1.00 96.72 50  A 1 
ATOM 388  C CB  . ALA A 1 50  ? 0.960   -3.723  14.722  1.00 97.31 50  A 1 
ATOM 389  N N   . LEU A 1 51  ? 4.136   -4.395  14.854  1.00 97.45 51  A 1 
ATOM 390  C CA  . LEU A 1 51  ? 5.369   -5.073  14.442  1.00 97.21 51  A 1 
ATOM 391  C C   . LEU A 1 51  ? 6.004   -5.836  15.610  1.00 96.72 51  A 1 
ATOM 392  O O   . LEU A 1 51  ? 6.270   -7.028  15.479  1.00 96.58 51  A 1 
ATOM 393  C CB  . LEU A 1 51  ? 6.372   -4.059  13.861  1.00 97.48 51  A 1 
ATOM 394  C CG  . LEU A 1 51  ? 5.961   -3.450  12.512  1.00 96.88 51  A 1 
ATOM 395  C CD1 . LEU A 1 51  ? 6.893   -2.289  12.174  1.00 95.79 51  A 1 
ATOM 396  C CD2 . LEU A 1 51  ? 6.023   -4.474  11.381  1.00 95.73 51  A 1 
ATOM 397  N N   . ASP A 1 52  ? 6.157   -5.193  16.769  1.00 96.95 52  A 1 
ATOM 398  C CA  . ASP A 1 52  ? 6.710   -5.826  17.972  1.00 96.15 52  A 1 
ATOM 399  C C   . ASP A 1 52  ? 5.860   -7.022  18.430  1.00 95.54 52  A 1 
ATOM 400  O O   . ASP A 1 52  ? 6.391   -8.060  18.831  1.00 94.54 52  A 1 
ATOM 401  C CB  . ASP A 1 52  ? 6.788   -4.804  19.115  1.00 95.93 52  A 1 
ATOM 402  C CG  . ASP A 1 52  ? 7.830   -3.697  18.928  1.00 94.86 52  A 1 
ATOM 403  O OD1 . ASP A 1 52  ? 8.748   -3.859  18.097  1.00 92.02 52  A 1 
ATOM 404  O OD2 . ASP A 1 52  ? 7.724   -2.692  19.672  1.00 91.89 52  A 1 
ATOM 405  N N   . ALA A 1 53  ? 4.527   -6.903  18.344  1.00 95.70 53  A 1 
ATOM 406  C CA  . ALA A 1 53  ? 3.617   -7.977  18.715  1.00 95.06 53  A 1 
ATOM 407  C C   . ALA A 1 53  ? 3.766   -9.196  17.795  1.00 94.54 53  A 1 
ATOM 408  O O   . ALA A 1 53  ? 3.904   -10.314 18.290  1.00 93.72 53  A 1 
ATOM 409  C CB  . ALA A 1 53  ? 2.182   -7.445  18.739  1.00 95.37 53  A 1 
ATOM 410  N N   . VAL A 1 54  ? 3.780   -9.015  16.465  1.00 95.79 54  A 1 
ATOM 411  C CA  . VAL A 1 54  ? 3.994   -10.143 15.542  1.00 95.53 54  A 1 
ATOM 412  C C   . VAL A 1 54  ? 5.424   -10.676 15.609  1.00 95.15 54  A 1 
ATOM 413  O O   . VAL A 1 54  ? 5.602   -11.888 15.539  1.00 94.09 54  A 1 
ATOM 414  C CB  . VAL A 1 54  ? 3.588   -9.839  14.087  1.00 94.34 54  A 1 
ATOM 415  C CG1 . VAL A 1 54  ? 2.078   -9.613  14.001  1.00 86.36 54  A 1 
ATOM 416  C CG2 . VAL A 1 54  ? 4.320   -8.661  13.456  1.00 85.02 54  A 1 
ATOM 417  N N   . GLY A 1 55  ? 6.426   -9.821  15.841  1.00 95.23 55  A 1 
ATOM 418  C CA  . GLY A 1 55  ? 7.802   -10.242 16.085  1.00 94.26 55  A 1 
ATOM 419  C C   . GLY A 1 55  ? 7.903   -11.185 17.283  1.00 93.69 55  A 1 
ATOM 420  O O   . GLY A 1 55  ? 8.417   -12.295 17.164  1.00 92.95 55  A 1 
ATOM 421  N N   . GLY A 1 56  ? 7.310   -10.809 18.409  1.00 94.06 56  A 1 
ATOM 422  C CA  . GLY A 1 56  ? 7.268   -11.656 19.602  1.00 92.81 56  A 1 
ATOM 423  C C   . GLY A 1 56  ? 6.529   -12.988 19.402  1.00 92.59 56  A 1 
ATOM 424  O O   . GLY A 1 56  ? 6.892   -13.980 20.028  1.00 91.08 56  A 1 
ATOM 425  N N   . LEU A 1 57  ? 5.513   -13.030 18.528  1.00 92.37 57  A 1 
ATOM 426  C CA  . LEU A 1 57  ? 4.754   -14.249 18.235  1.00 91.96 57  A 1 
ATOM 427  C C   . LEU A 1 57  ? 5.499   -15.230 17.325  1.00 91.73 57  A 1 
ATOM 428  O O   . LEU A 1 57  ? 5.310   -16.438 17.447  1.00 89.87 57  A 1 
ATOM 429  C CB  . LEU A 1 57  ? 3.419   -13.877 17.570  1.00 90.92 57  A 1 
ATOM 430  C CG  . LEU A 1 57  ? 2.400   -13.212 18.510  1.00 85.04 57  A 1 
ATOM 431  C CD1 . LEU A 1 57  ? 1.175   -12.784 17.701  1.00 81.14 57  A 1 
ATOM 432  C CD2 . LEU A 1 57  ? 1.969   -14.125 19.644  1.00 81.67 57  A 1 
ATOM 433  N N   . PHE A 1 58  ? 6.301   -14.717 16.394  1.00 92.22 58  A 1 
ATOM 434  C CA  . PHE A 1 58  ? 6.887   -15.501 15.312  1.00 91.98 58  A 1 
ATOM 435  C C   . PHE A 1 58  ? 8.420   -15.588 15.365  1.00 91.87 58  A 1 
ATOM 436  O O   . PHE A 1 58  ? 9.014   -16.176 14.468  1.00 90.37 58  A 1 
ATOM 437  C CB  . PHE A 1 58  ? 6.358   -14.971 13.976  1.00 92.07 58  A 1 
ATOM 438  C CG  . PHE A 1 58  ? 4.852   -15.092 13.793  1.00 92.29 58  A 1 
ATOM 439  C CD1 . PHE A 1 58  ? 4.249   -16.360 13.726  1.00 90.48 58  A 1 
ATOM 440  C CD2 . PHE A 1 58  ? 4.053   -13.943 13.674  1.00 90.99 58  A 1 
ATOM 441  C CE1 . PHE A 1 58  ? 2.859   -16.476 13.529  1.00 90.25 58  A 1 
ATOM 442  C CE2 . PHE A 1 58  ? 2.665   -14.060 13.476  1.00 90.95 58  A 1 
ATOM 443  C CZ  . PHE A 1 58  ? 2.067   -15.327 13.402  1.00 91.13 58  A 1 
ATOM 444  N N   . GLY A 1 59  ? 9.054   -15.054 16.411  1.00 91.53 59  A 1 
ATOM 445  C CA  . GLY A 1 59  ? 10.499  -15.161 16.630  1.00 91.36 59  A 1 
ATOM 446  C C   . GLY A 1 59  ? 11.332  -14.186 15.797  1.00 91.89 59  A 1 
ATOM 447  O O   . GLY A 1 59  ? 12.448  -14.515 15.410  1.00 89.64 59  A 1 
ATOM 448  N N   . HIS A 1 60  ? 10.806  -12.983 15.513  1.00 93.44 60  A 1 
ATOM 449  C CA  . HIS A 1 60  ? 11.505  -11.943 14.749  1.00 93.96 60  A 1 
ATOM 450  C C   . HIS A 1 60  ? 11.842  -10.732 15.622  1.00 94.69 60  A 1 
ATOM 451  O O   . HIS A 1 60  ? 11.003  -10.260 16.388  1.00 93.78 60  A 1 
ATOM 452  C CB  . HIS A 1 60  ? 10.655  -11.520 13.544  1.00 93.18 60  A 1 
ATOM 453  C CG  . HIS A 1 60  ? 10.284  -12.664 12.641  1.00 93.38 60  A 1 
ATOM 454  N ND1 . HIS A 1 60  ? 11.166  -13.575 12.091  1.00 86.19 60  A 1 
ATOM 455  C CD2 . HIS A 1 60  ? 9.025   -13.016 12.255  1.00 87.48 60  A 1 
ATOM 456  C CE1 . HIS A 1 60  ? 10.445  -14.462 11.397  1.00 87.88 60  A 1 
ATOM 457  N NE2 . HIS A 1 60  ? 9.144   -14.152 11.461  1.00 89.21 60  A 1 
ATOM 458  N N   . GLY A 1 61  ? 13.053  -10.180 15.466  1.00 93.17 61  A 1 
ATOM 459  C CA  . GLY A 1 61  ? 13.476  -8.921  16.073  1.00 93.87 61  A 1 
ATOM 460  C C   . GLY A 1 61  ? 13.309  -7.756  15.099  1.00 94.73 61  A 1 
ATOM 461  O O   . GLY A 1 61  ? 13.795  -7.817  13.977  1.00 93.40 61  A 1 
ATOM 462  N N   . PHE A 1 62  ? 12.658  -6.661  15.521  1.00 95.48 62  A 1 
ATOM 463  C CA  . PHE A 1 62  ? 12.619  -5.414  14.754  1.00 95.84 62  A 1 
ATOM 464  C C   . PHE A 1 62  ? 13.429  -4.332  15.467  1.00 95.88 62  A 1 
ATOM 465  O O   . PHE A 1 62  ? 13.122  -3.944  16.594  1.00 95.38 62  A 1 
ATOM 466  C CB  . PHE A 1 62  ? 11.173  -4.980  14.477  1.00 95.96 62  A 1 
ATOM 467  C CG  . PHE A 1 62  ? 10.397  -5.953  13.610  1.00 96.37 62  A 1 
ATOM 468  C CD1 . PHE A 1 62  ? 10.638  -6.021  12.225  1.00 95.24 62  A 1 
ATOM 469  C CD2 . PHE A 1 62  ? 9.457   -6.820  14.195  1.00 95.51 62  A 1 
ATOM 470  C CE1 . PHE A 1 62  ? 9.953   -6.959  11.435  1.00 95.10 62  A 1 
ATOM 471  C CE2 . PHE A 1 62  ? 8.773   -7.759  13.406  1.00 95.34 62  A 1 
ATOM 472  C CZ  . PHE A 1 62  ? 9.022   -7.834  12.027  1.00 95.64 62  A 1 
ATOM 473  N N   . HIS A 1 63  ? 14.460  -3.812  14.800  1.00 96.23 63  A 1 
ATOM 474  C CA  . HIS A 1 63  ? 15.304  -2.729  15.306  1.00 96.20 63  A 1 
ATOM 475  C C   . HIS A 1 63  ? 14.961  -1.429  14.594  1.00 96.77 63  A 1 
ATOM 476  O O   . HIS A 1 63  ? 15.113  -1.312  13.379  1.00 96.29 63  A 1 
ATOM 477  C CB  . HIS A 1 63  ? 16.783  -3.083  15.138  1.00 95.05 63  A 1 
ATOM 478  C CG  . HIS A 1 63  ? 17.174  -4.305  15.920  1.00 86.83 63  A 1 
ATOM 479  N ND1 . HIS A 1 63  ? 17.258  -4.405  17.301  1.00 72.23 63  A 1 
ATOM 480  C CD2 . HIS A 1 63  ? 17.451  -5.523  15.368  1.00 71.80 63  A 1 
ATOM 481  C CE1 . HIS A 1 63  ? 17.582  -5.675  17.566  1.00 67.21 63  A 1 
ATOM 482  N NE2 . HIS A 1 63  ? 17.711  -6.378  16.426  1.00 69.78 63  A 1 
ATOM 483  N N   . TYR A 1 64  ? 14.528  -0.422  15.358  1.00 96.36 64  A 1 
ATOM 484  C CA  . TYR A 1 64  ? 14.109  0.869   14.821  1.00 96.56 64  A 1 
ATOM 485  C C   . TYR A 1 64  ? 15.245  1.885   14.895  1.00 96.55 64  A 1 
ATOM 486  O O   . TYR A 1 64  ? 15.802  2.135   15.961  1.00 95.71 64  A 1 
ATOM 487  C CB  . TYR A 1 64  ? 12.851  1.353   15.547  1.00 96.37 64  A 1 
ATOM 488  C CG  . TYR A 1 64  ? 11.738  0.323   15.547  1.00 96.88 64  A 1 
ATOM 489  C CD1 . TYR A 1 64  ? 11.001  0.077   14.374  1.00 95.57 64  A 1 
ATOM 490  C CD2 . TYR A 1 64  ? 11.486  -0.439  16.706  1.00 95.90 64  A 1 
ATOM 491  C CE1 . TYR A 1 64  ? 10.012  -0.924  14.354  1.00 95.52 64  A 1 
ATOM 492  C CE2 . TYR A 1 64  ? 10.497  -1.442  16.691  1.00 95.78 64  A 1 
ATOM 493  C CZ  . TYR A 1 64  ? 9.759   -1.687  15.514  1.00 96.28 64  A 1 
ATOM 494  O OH  . TYR A 1 64  ? 8.811   -2.657  15.496  1.00 95.44 64  A 1 
ATOM 495  N N   . VAL A 1 65  ? 15.547  2.500   13.755  1.00 97.11 65  A 1 
ATOM 496  C CA  . VAL A 1 65  ? 16.439  3.654   13.653  1.00 97.22 65  A 1 
ATOM 497  C C   . VAL A 1 65  ? 15.555  4.885   13.486  1.00 97.35 65  A 1 
ATOM 498  O O   . VAL A 1 65  ? 15.028  5.121   12.404  1.00 97.06 65  A 1 
ATOM 499  C CB  . VAL A 1 65  ? 17.439  3.488   12.489  1.00 97.06 65  A 1 
ATOM 500  C CG1 . VAL A 1 65  ? 18.440  4.648   12.466  1.00 94.60 65  A 1 
ATOM 501  C CG2 . VAL A 1 65  ? 18.240  2.184   12.613  1.00 94.67 65  A 1 
ATOM 502  N N   . GLU A 1 66  ? 15.353  5.639   14.566  1.00 97.23 66  A 1 
ATOM 503  C CA  . GLU A 1 66  ? 14.562  6.873   14.526  1.00 96.97 66  A 1 
ATOM 504  C C   . GLU A 1 66  ? 15.302  7.952   13.731  1.00 97.10 66  A 1 
ATOM 505  O O   . GLU A 1 66  ? 16.451  8.287   14.032  1.00 96.24 66  A 1 
ATOM 506  C CB  . GLU A 1 66  ? 14.203  7.365   15.937  1.00 95.91 66  A 1 
ATOM 507  C CG  . GLU A 1 66  ? 13.217  6.423   16.651  1.00 87.16 66  A 1 
ATOM 508  C CD  . GLU A 1 66  ? 12.753  6.920   18.033  1.00 82.65 66  A 1 
ATOM 509  O OE1 . GLU A 1 66  ? 12.065  6.132   18.724  1.00 73.06 66  A 1 
ATOM 510  O OE2 . GLU A 1 66  ? 13.078  8.065   18.412  1.00 74.27 66  A 1 
ATOM 511  N N   . LEU A 1 67  ? 14.644  8.477   12.700  1.00 96.98 67  A 1 
ATOM 512  C CA  . LEU A 1 67  ? 15.188  9.462   11.776  1.00 97.07 67  A 1 
ATOM 513  C C   . LEU A 1 67  ? 14.235  10.653  11.642  1.00 96.96 67  A 1 
ATOM 514  O O   . LEU A 1 67  ? 13.018  10.535  11.786  1.00 96.50 67  A 1 
ATOM 515  C CB  . LEU A 1 67  ? 15.440  8.813   10.405  1.00 97.34 67  A 1 
ATOM 516  C CG  . LEU A 1 67  ? 16.420  7.627   10.396  1.00 97.09 67  A 1 
ATOM 517  C CD1 . LEU A 1 67  ? 16.516  7.063   8.978   1.00 96.07 67  A 1 
ATOM 518  C CD2 . LEU A 1 67  ? 17.830  8.025   10.837  1.00 96.20 67  A 1 
ATOM 519  N N   . GLU A 1 68  ? 14.801  11.813  11.314  1.00 96.73 68  A 1 
ATOM 520  C CA  . GLU A 1 68  ? 14.057  13.055  11.160  1.00 96.48 68  A 1 
ATOM 521  C C   . GLU A 1 68  ? 13.914  13.419  9.682   1.00 97.18 68  A 1 
ATOM 522  O O   . GLU A 1 68  ? 14.893  13.441  8.936   1.00 96.36 68  A 1 
ATOM 523  C CB  . GLU A 1 68  ? 14.738  14.183  11.937  1.00 93.80 68  A 1 
ATOM 524  C CG  . GLU A 1 68  ? 14.865  13.842  13.439  1.00 83.40 68  A 1 
ATOM 525  C CD  . GLU A 1 68  ? 15.285  15.052  14.269  1.00 81.72 68  A 1 
ATOM 526  O OE1 . GLU A 1 68  ? 14.950  15.068  15.475  1.00 73.40 68  A 1 
ATOM 527  O OE2 . GLU A 1 68  ? 15.740  16.077  13.715  1.00 73.96 68  A 1 
ATOM 528  N N   . ALA A 1 69  ? 12.682  13.727  9.258   1.00 96.16 69  A 1 
ATOM 529  C CA  . ALA A 1 69  ? 12.381  14.285  7.950   1.00 96.47 69  A 1 
ATOM 530  C C   . ALA A 1 69  ? 11.066  15.072  8.007   1.00 96.47 69  A 1 
ATOM 531  O O   . ALA A 1 69  ? 10.216  14.809  8.858   1.00 95.51 69  A 1 
ATOM 532  C CB  . ALA A 1 69  ? 12.320  13.155  6.909   1.00 96.25 69  A 1 
ATOM 533  N N   . GLY A 1 70  ? 10.878  16.021  7.086   1.00 95.94 70  A 1 
ATOM 534  C CA  . GLY A 1 70  ? 9.691   16.874  7.032   1.00 95.97 70  A 1 
ATOM 535  C C   . GLY A 1 70  ? 9.891   18.231  7.712   1.00 96.73 70  A 1 
ATOM 536  O O   . GLY A 1 70  ? 11.008  18.751  7.760   1.00 96.22 70  A 1 
ATOM 537  N N   . GLY A 1 71  ? 8.796   18.827  8.192   1.00 95.63 71  A 1 
ATOM 538  C CA  . GLY A 1 71  ? 8.788   20.163  8.790   1.00 95.44 71  A 1 
ATOM 539  C C   . GLY A 1 71  ? 9.606   20.252  10.073  1.00 95.97 71  A 1 
ATOM 540  O O   . GLY A 1 71  ? 10.399  21.177  10.239  1.00 95.57 71  A 1 
ATOM 541  N N   . GLY A 1 72  ? 9.504   19.242  10.939  1.00 93.61 72  A 1 
ATOM 542  C CA  . GLY A 1 72  ? 10.320  19.165  12.152  1.00 92.93 72  A 1 
ATOM 543  C C   . GLY A 1 72  ? 11.824  19.106  11.861  1.00 94.45 72  A 1 
ATOM 544  O O   . GLY A 1 72  ? 12.614  19.660  12.624  1.00 93.76 72  A 1 
ATOM 545  N N   . ALA A 1 73  ? 12.240  18.483  10.749  1.00 95.45 73  A 1 
ATOM 546  C CA  . ALA A 1 73  ? 13.634  18.508  10.308  1.00 96.10 73  A 1 
ATOM 547  C C   . ALA A 1 73  ? 14.042  19.909  9.827   1.00 96.51 73  A 1 
ATOM 548  O O   . ALA A 1 73  ? 15.093  20.391  10.235  1.00 96.31 73  A 1 
ATOM 549  C CB  . ALA A 1 73  ? 13.856  17.443  9.233   1.00 96.16 73  A 1 
ATOM 550  N N   . VAL A 1 74  ? 13.187  20.608  9.055   1.00 96.55 74  A 1 
ATOM 551  C CA  . VAL A 1 74  ? 13.440  22.004  8.639   1.00 96.52 74  A 1 
ATOM 552  C C   . VAL A 1 74  ? 13.685  22.905  9.850   1.00 96.47 74  A 1 
ATOM 553  O O   . VAL A 1 74  ? 14.641  23.677  9.850   1.00 96.01 74  A 1 
ATOM 554  C CB  . VAL A 1 74  ? 12.282  22.568  7.794   1.00 96.22 74  A 1 
ATOM 555  C CG1 . VAL A 1 74  ? 12.483  24.045  7.436   1.00 93.99 74  A 1 
ATOM 556  C CG2 . VAL A 1 74  ? 12.116  21.813  6.475   1.00 93.81 74  A 1 
ATOM 557  N N   . ASP A 1 75  ? 12.876  22.786  10.899  1.00 96.24 75  A 1 
ATOM 558  C CA  . ASP A 1 75  ? 13.012  23.615  12.104  1.00 95.75 75  A 1 
ATOM 559  C C   . ASP A 1 75  ? 14.337  23.377  12.849  1.00 95.87 75  A 1 
ATOM 560  O O   . ASP A 1 75  ? 14.872  24.294  13.473  1.00 95.07 75  A 1 
ATOM 561  C CB  . ASP A 1 75  ? 11.835  23.342  13.054  1.00 95.16 75  A 1 
ATOM 562  C CG  . ASP A 1 75  ? 10.485  23.859  12.547  1.00 94.12 75  A 1 
ATOM 563  O OD1 . ASP A 1 75  ? 10.465  24.726  11.638  1.00 91.20 75  A 1 
ATOM 564  O OD2 . ASP A 1 75  ? 9.459   23.427  13.118  1.00 91.07 75  A 1 
ATOM 565  N N   . ARG A 1 76  ? 14.872  22.153  12.803  1.00 95.80 76  A 1 
ATOM 566  C CA  . ARG A 1 76  ? 16.097  21.785  13.538  1.00 95.29 76  A 1 
ATOM 567  C C   . ARG A 1 76  ? 17.378  21.909  12.723  1.00 95.62 76  A 1 
ATOM 568  O O   . ARG A 1 76  ? 18.408  22.289  13.282  1.00 94.85 76  A 1 
ATOM 569  C CB  . ARG A 1 76  ? 15.952  20.363  14.098  1.00 94.57 76  A 1 
ATOM 570  C CG  . ARG A 1 76  ? 14.977  20.332  15.289  1.00 88.07 76  A 1 
ATOM 571  C CD  . ARG A 1 76  ? 14.988  18.965  15.985  1.00 83.65 76  A 1 
ATOM 572  N NE  . ARG A 1 76  ? 14.394  17.913  15.138  1.00 74.62 76  A 1 
ATOM 573  C CZ  . ARG A 1 76  ? 13.118  17.645  14.963  1.00 65.65 76  A 1 
ATOM 574  N NH1 . ARG A 1 76  ? 12.176  18.347  15.510  1.00 58.70 76  A 1 
ATOM 575  N NH2 . ARG A 1 76  ? 12.766  16.636  14.226  1.00 57.30 76  A 1 
ATOM 576  N N   . THR A 1 77  ? 17.321  21.580  11.442  1.00 96.07 77  A 1 
ATOM 577  C CA  . THR A 1 77  ? 18.512  21.462  10.583  1.00 95.82 77  A 1 
ATOM 578  C C   . THR A 1 77  ? 18.541  22.483  9.443   1.00 95.82 77  A 1 
ATOM 579  O O   . THR A 1 77  ? 19.578  22.680  8.827   1.00 94.40 77  A 1 
ATOM 580  C CB  . THR A 1 77  ? 18.643  20.045  10.009  1.00 95.74 77  A 1 
ATOM 581  O OG1 . THR A 1 77  ? 17.657  19.827  9.034   1.00 93.28 77  A 1 
ATOM 582  C CG2 . THR A 1 77  ? 18.504  18.942  11.066  1.00 91.86 77  A 1 
ATOM 583  N N   . GLY A 1 78  ? 17.416  23.147  9.165   1.00 96.39 78  A 1 
ATOM 584  C CA  . GLY A 1 78  ? 17.239  24.024  8.006   1.00 95.90 78  A 1 
ATOM 585  C C   . GLY A 1 78  ? 16.889  23.291  6.706   1.00 96.05 78  A 1 
ATOM 586  O O   . GLY A 1 78  ? 16.640  23.946  5.696   1.00 94.57 78  A 1 
ATOM 587  N N   . GLU A 1 79  ? 16.807  21.959  6.719   1.00 96.38 79  A 1 
ATOM 588  C CA  . GLU A 1 79  ? 16.543  21.134  5.540   1.00 96.17 79  A 1 
ATOM 589  C C   . GLU A 1 79  ? 15.424  20.114  5.803   1.00 97.21 79  A 1 
ATOM 590  O O   . GLU A 1 79  ? 15.355  19.537  6.888   1.00 96.60 79  A 1 
ATOM 591  C CB  . GLU A 1 79  ? 17.826  20.429  5.083   1.00 93.28 79  A 1 
ATOM 592  C CG  . GLU A 1 79  ? 18.914  21.427  4.654   1.00 84.13 79  A 1 
ATOM 593  C CD  . GLU A 1 79  ? 20.128  20.767  3.990   1.00 82.79 79  A 1 
ATOM 594  O OE1 . GLU A 1 79  ? 20.931  21.537  3.408   1.00 73.19 79  A 1 
ATOM 595  O OE2 . GLU A 1 79  ? 20.229  19.523  4.022   1.00 74.76 79  A 1 
ATOM 596  N N   . PRO A 1 80  ? 14.529  19.846  4.823   1.00 96.94 80  A 1 
ATOM 597  C CA  . PRO A 1 80  ? 13.444  18.882  5.008   1.00 97.07 80  A 1 
ATOM 598  C C   . PRO A 1 80  ? 13.918  17.425  5.021   1.00 97.46 80  A 1 
ATOM 599  O O   . PRO A 1 80  ? 13.233  16.562  5.574   1.00 97.06 80  A 1 
ATOM 600  C CB  . PRO A 1 80  ? 12.484  19.153  3.846   1.00 96.40 80  A 1 
ATOM 601  C CG  . PRO A 1 80  ? 13.402  19.698  2.752   1.00 94.62 80  A 1 
ATOM 602  C CD  . PRO A 1 80  ? 14.440  20.489  3.533   1.00 96.38 80  A 1 
ATOM 603  N N   . LEU A 1 81  ? 15.067  17.135  4.410   1.00 97.28 81  A 1 
ATOM 604  C CA  . LEU A 1 81  ? 15.695  15.819  4.398   1.00 97.48 81  A 1 
ATOM 605  C C   . LEU A 1 81  ? 17.204  15.977  4.614   1.00 97.47 81  A 1 
ATOM 606  O O   . LEU A 1 81  ? 17.920  16.185  3.632   1.00 96.91 81  A 1 
ATOM 607  C CB  . LEU A 1 81  ? 15.383  15.110  3.071   1.00 97.37 81  A 1 
ATOM 608  C CG  . LEU A 1 81  ? 15.988  13.695  2.962   1.00 97.26 81  A 1 
ATOM 609  C CD1 . LEU A 1 81  ? 15.409  12.740  4.006   1.00 96.27 81  A 1 
ATOM 610  C CD2 . LEU A 1 81  ? 15.694  13.120  1.575   1.00 96.26 81  A 1 
ATOM 611  N N   . PRO A 1 82  ? 17.687  15.885  5.857   1.00 97.75 82  A 1 
ATOM 612  C CA  . PRO A 1 82  ? 19.115  15.851  6.137   1.00 97.50 82  A 1 
ATOM 613  C C   . PRO A 1 82  ? 19.804  14.688  5.408   1.00 97.58 82  A 1 
ATOM 614  O O   . PRO A 1 82  ? 19.236  13.600  5.276   1.00 97.46 82  A 1 
ATOM 615  C CB  . PRO A 1 82  ? 19.233  15.732  7.657   1.00 97.18 82  A 1 
ATOM 616  C CG  . PRO A 1 82  ? 17.916  16.310  8.169   1.00 96.41 82  A 1 
ATOM 617  C CD  . PRO A 1 82  ? 16.929  15.882  7.094   1.00 97.66 82  A 1 
ATOM 618  N N   . GLU A 1 83  ? 21.030  14.904  4.934   1.00 97.34 83  A 1 
ATOM 619  C CA  . GLU A 1 83  ? 21.787  13.878  4.202   1.00 97.20 83  A 1 
ATOM 620  C C   . GLU A 1 83  ? 21.998  12.620  5.057   1.00 97.42 83  A 1 
ATOM 621  O O   . GLU A 1 83  ? 21.809  11.495  4.585   1.00 97.08 83  A 1 
ATOM 622  C CB  . GLU A 1 83  ? 23.124  14.483  3.731   1.00 96.50 83  A 1 
ATOM 623  C CG  . GLU A 1 83  ? 23.932  13.516  2.842   1.00 88.17 83  A 1 
ATOM 624  C CD  . GLU A 1 83  ? 25.226  14.123  2.268   1.00 81.24 83  A 1 
ATOM 625  O OE1 . GLU A 1 83  ? 25.914  13.391  1.515   1.00 73.58 83  A 1 
ATOM 626  O OE2 . GLU A 1 83  ? 25.532  15.300  2.558   1.00 74.14 83  A 1 
ATOM 627  N N   . GLU A 1 84  ? 22.286  12.796  6.349   1.00 97.33 84  A 1 
ATOM 628  C CA  . GLU A 1 84  ? 22.458  11.709  7.307   1.00 97.18 84  A 1 
ATOM 629  C C   . GLU A 1 84  ? 21.204  10.842  7.467   1.00 97.75 84  A 1 
ATOM 630  O O   . GLU A 1 84  ? 21.321  9.628   7.664   1.00 97.22 84  A 1 
ATOM 631  C CB  . GLU A 1 84  ? 22.923  12.253  8.672   1.00 96.05 84  A 1 
ATOM 632  C CG  . GLU A 1 84  ? 21.951  13.197  9.405   1.00 83.41 84  A 1 
ATOM 633  C CD  . GLU A 1 84  ? 22.134  14.688  9.080   1.00 77.87 84  A 1 
ATOM 634  O OE1 . GLU A 1 84  ? 21.825  15.503  9.972   1.00 68.96 84  A 1 
ATOM 635  O OE2 . GLU A 1 84  ? 22.593  15.001  7.958   1.00 69.70 84  A 1 
ATOM 636  N N   . THR A 1 85  ? 20.005  11.432  7.336   1.00 97.40 85  A 1 
ATOM 637  C CA  . THR A 1 85  ? 18.733  10.695  7.357   1.00 97.66 85  A 1 
ATOM 638  C C   . THR A 1 85  ? 18.637  9.750   6.167   1.00 97.92 85  A 1 
ATOM 639  O O   . THR A 1 85  ? 18.328  8.571   6.340   1.00 97.72 85  A 1 
ATOM 640  C CB  . THR A 1 85  ? 17.535  11.658  7.383   1.00 97.35 85  A 1 
ATOM 641  O OG1 . THR A 1 85  ? 17.455  12.255  8.654   1.00 95.68 85  A 1 
ATOM 642  C CG2 . THR A 1 85  ? 16.191  10.969  7.147   1.00 95.76 85  A 1 
ATOM 643  N N   . LEU A 1 86  ? 18.943  10.233  4.956   1.00 97.69 86  A 1 
ATOM 644  C CA  . LEU A 1 86  ? 18.913  9.402   3.753   1.00 97.65 86  A 1 
ATOM 645  C C   . LEU A 1 86  ? 19.960  8.281   3.818   1.00 97.64 86  A 1 
ATOM 646  O O   . LEU A 1 86  ? 19.649  7.125   3.529   1.00 97.48 86  A 1 
ATOM 647  C CB  . LEU A 1 86  ? 19.094  10.306  2.516   1.00 97.47 86  A 1 
ATOM 648  C CG  . LEU A 1 86  ? 19.109  9.544   1.180   1.00 96.75 86  A 1 
ATOM 649  C CD1 . LEU A 1 86  ? 17.816  8.767   0.928   1.00 95.16 86  A 1 
ATOM 650  C CD2 . LEU A 1 86  ? 19.306  10.527  0.029   1.00 95.28 86  A 1 
ATOM 651  N N   . GLU A 1 87  ? 21.187  8.595   4.243   1.00 97.72 87  A 1 
ATOM 652  C CA  . GLU A 1 87  ? 22.266  7.609   4.362   1.00 97.60 87  A 1 
ATOM 653  C C   . GLU A 1 87  ? 22.002  6.560   5.451   1.00 97.52 87  A 1 
ATOM 654  O O   . GLU A 1 87  ? 22.373  5.394   5.294   1.00 97.18 87  A 1 
ATOM 655  C CB  . GLU A 1 87  ? 23.598  8.332   4.617   1.00 97.56 87  A 1 
ATOM 656  C CG  . GLU A 1 87  ? 24.106  9.112   3.387   1.00 93.72 87  A 1 
ATOM 657  C CD  . GLU A 1 87  ? 24.185  8.213   2.145   1.00 91.09 87  A 1 
ATOM 658  O OE1 . GLU A 1 87  ? 23.534  8.517   1.119   1.00 82.21 87  A 1 
ATOM 659  O OE2 . GLU A 1 87  ? 24.813  7.134   2.240   1.00 83.63 87  A 1 
ATOM 660  N N   . ALA A 1 88  ? 21.333  6.933   6.539   1.00 97.25 88  A 1 
ATOM 661  C CA  . ALA A 1 88  ? 20.880  5.978   7.545   1.00 97.30 88  A 1 
ATOM 662  C C   . ALA A 1 88  ? 19.731  5.100   7.019   1.00 97.32 88  A 1 
ATOM 663  O O   . ALA A 1 88  ? 19.775  3.878   7.188   1.00 97.00 88  A 1 
ATOM 664  C CB  . ALA A 1 88  ? 20.497  6.744   8.810   1.00 97.37 88  A 1 
ATOM 665  N N   . ALA A 1 89  ? 18.752  5.684   6.317   1.00 97.52 89  A 1 
ATOM 666  C CA  . ALA A 1 89  ? 17.632  4.948   5.735   1.00 97.51 89  A 1 
ATOM 667  C C   . ALA A 1 89  ? 18.091  3.878   4.724   1.00 97.27 89  A 1 
ATOM 668  O O   . ALA A 1 89  ? 17.608  2.747   4.769   1.00 97.00 89  A 1 
ATOM 669  C CB  . ALA A 1 89  ? 16.657  5.949   5.107   1.00 97.67 89  A 1 
ATOM 670  N N   . LYS A 1 90  ? 19.100  4.181   3.885   1.00 97.41 90  A 1 
ATOM 671  C CA  . LYS A 1 90  ? 19.706  3.224   2.936   1.00 97.04 90  A 1 
ATOM 672  C C   . LYS A 1 90  ? 20.304  1.982   3.610   1.00 96.53 90  A 1 
ATOM 673  O O   . LYS A 1 90  ? 20.384  0.921   2.989   1.00 95.83 90  A 1 
ATOM 674  C CB  . LYS A 1 90  ? 20.816  3.929   2.140   1.00 97.23 90  A 1 
ATOM 675  C CG  . LYS A 1 90  ? 20.283  4.891   1.074   1.00 96.90 90  A 1 
ATOM 676  C CD  . LYS A 1 90  ? 21.459  5.666   0.471   1.00 95.67 90  A 1 
ATOM 677  C CE  . LYS A 1 90  ? 20.986  6.686   -0.563  1.00 93.33 90  A 1 
ATOM 678  N NZ  . LYS A 1 90  ? 22.105  7.569   -0.962  1.00 88.35 90  A 1 
ATOM 679  N N   . LYS A 1 91  ? 20.730  2.091   4.876   1.00 96.68 91  A 1 
ATOM 680  C CA  . LYS A 1 91  ? 21.302  0.965   5.635   1.00 96.01 91  A 1 
ATOM 681  C C   . LYS A 1 91  ? 20.232  0.052   6.231   1.00 95.98 91  A 1 
ATOM 682  O O   . LYS A 1 91  ? 20.527  -1.114  6.508   1.00 95.19 91  A 1 
ATOM 683  C CB  . LYS A 1 91  ? 22.245  1.502   6.720   1.00 96.16 91  A 1 
ATOM 684  C CG  . LYS A 1 91  ? 23.452  2.234   6.114   1.00 95.28 91  A 1 
ATOM 685  C CD  . LYS A 1 91  ? 24.237  2.985   7.190   1.00 91.33 91  A 1 
ATOM 686  C CE  . LYS A 1 91  ? 25.298  3.850   6.506   1.00 88.12 91  A 1 
ATOM 687  N NZ  . LYS A 1 91  ? 25.960  4.779   7.455   1.00 78.19 91  A 1 
ATOM 688  N N   . CYS A 1 92  ? 19.001  0.538   6.392   1.00 96.05 92  A 1 
ATOM 689  C CA  . CYS A 1 92  ? 17.866  -0.240  6.883   1.00 96.07 92  A 1 
ATOM 690  C C   . CYS A 1 92  ? 17.313  -1.195  5.806   1.00 95.82 92  A 1 
ATOM 691  O O   . CYS A 1 92  ? 17.741  -1.170  4.651   1.00 95.23 92  A 1 
ATOM 692  C CB  . CYS A 1 92  ? 16.817  0.729   7.450   1.00 96.59 92  A 1 
ATOM 693  S SG  . CYS A 1 92  ? 17.517  1.602   8.881   1.00 96.32 92  A 1 
ATOM 694  N N   . GLY A 1 93  ? 16.410  -2.091  6.179   1.00 96.17 93  A 1 
ATOM 695  C CA  . GLY A 1 93  ? 15.711  -2.993  5.248   1.00 95.97 93  A 1 
ATOM 696  C C   . GLY A 1 93  ? 14.458  -2.368  4.640   1.00 96.68 93  A 1 
ATOM 697  O O   . GLY A 1 93  ? 14.044  -2.745  3.550   1.00 95.68 93  A 1 
ATOM 698  N N   . ALA A 1 94  ? 13.873  -1.399  5.347   1.00 97.01 94  A 1 
ATOM 699  C CA  . ALA A 1 94  ? 12.690  -0.658  4.935   1.00 97.64 94  A 1 
ATOM 700  C C   . ALA A 1 94  ? 12.580  0.660   5.711   1.00 98.03 94  A 1 
ATOM 701  O O   . ALA A 1 94  ? 13.219  0.830   6.753   1.00 97.68 94  A 1 
ATOM 702  C CB  . ALA A 1 94  ? 11.463  -1.539  5.178   1.00 97.23 94  A 1 
ATOM 703  N N   . VAL A 1 95  ? 11.725  1.563   5.231   1.00 98.20 95  A 1 
ATOM 704  C CA  . VAL A 1 95  ? 11.326  2.802   5.913   1.00 98.44 95  A 1 
ATOM 705  C C   . VAL A 1 95  ? 9.846   2.718   6.283   1.00 98.53 95  A 1 
ATOM 706  O O   . VAL A 1 95  ? 9.011   2.449   5.421   1.00 98.39 95  A 1 
ATOM 707  C CB  . VAL A 1 95  ? 11.594  4.042   5.039   1.00 98.32 95  A 1 
ATOM 708  C CG1 . VAL A 1 95  ? 11.264  5.338   5.784   1.00 97.77 95  A 1 
ATOM 709  C CG2 . VAL A 1 95  ? 13.049  4.118   4.560   1.00 97.78 95  A 1 
ATOM 710  N N   . LEU A 1 96  ? 9.510   2.986   7.545   1.00 98.18 96  A 1 
ATOM 711  C CA  . LEU A 1 96  ? 8.142   3.222   8.001   1.00 98.14 96  A 1 
ATOM 712  C C   . LEU A 1 96  ? 7.982   4.714   8.295   1.00 98.06 96  A 1 
ATOM 713  O O   . LEU A 1 96  ? 8.653   5.254   9.177   1.00 97.66 96  A 1 
ATOM 714  C CB  . LEU A 1 96  ? 7.841   2.325   9.215   1.00 97.99 96  A 1 
ATOM 715  C CG  . LEU A 1 96  ? 6.394   2.428   9.731   1.00 97.21 96  A 1 
ATOM 716  C CD1 . LEU A 1 96  ? 5.370   1.930   8.712   1.00 96.09 96  A 1 
ATOM 717  C CD2 . LEU A 1 96  ? 6.242   1.580   10.996  1.00 96.04 96  A 1 
ATOM 718  N N   . LEU A 1 97  ? 7.106   5.382   7.542   1.00 97.78 97  A 1 
ATOM 719  C CA  . LEU A 1 97  ? 6.900   6.828   7.587   1.00 97.50 97  A 1 
ATOM 720  C C   . LEU A 1 97  ? 5.470   7.164   8.025   1.00 97.17 97  A 1 
ATOM 721  O O   . LEU A 1 97  ? 4.515   6.523   7.595   1.00 96.08 97  A 1 
ATOM 722  C CB  . LEU A 1 97  ? 7.303   7.418   6.220   1.00 96.77 97  A 1 
ATOM 723  C CG  . LEU A 1 97  ? 7.236   8.956   6.138   1.00 95.20 97  A 1 
ATOM 724  C CD1 . LEU A 1 97  ? 8.321   9.484   5.202   1.00 88.33 97  A 1 
ATOM 725  C CD2 . LEU A 1 97  ? 5.891   9.453   5.594   1.00 87.87 97  A 1 
ATOM 726  N N   . GLY A 1 98  ? 5.318   8.171   8.895   1.00 94.57 98  A 1 
ATOM 727  C CA  . GLY A 1 98  ? 4.014   8.644   9.375   1.00 93.15 98  A 1 
ATOM 728  C C   . GLY A 1 98  ? 3.344   9.607   8.401   1.00 92.77 98  A 1 
ATOM 729  O O   . GLY A 1 98  ? 2.520   9.210   7.588   1.00 89.44 98  A 1 
ATOM 730  N N   . ALA A 1 99  ? 3.698   10.884  8.493   1.00 93.59 99  A 1 
ATOM 731  C CA  . ALA A 1 99  ? 3.227   11.934  7.595   1.00 93.17 99  A 1 
ATOM 732  C C   . ALA A 1 99  ? 4.204   13.114  7.614   1.00 93.36 99  A 1 
ATOM 733  O O   . ALA A 1 99  ? 4.911   13.310  8.597   1.00 91.65 99  A 1 
ATOM 734  C CB  . ALA A 1 99  ? 1.827   12.382  8.038   1.00 92.04 99  A 1 
ATOM 735  N N   . VAL A 1 100 ? 4.210   13.927  6.553   1.00 94.31 100 A 1 
ATOM 736  C CA  . VAL A 1 100 ? 5.018   15.155  6.491   1.00 93.64 100 A 1 
ATOM 737  C C   . VAL A 1 100 ? 4.169   16.348  6.062   1.00 92.40 100 A 1 
ATOM 738  O O   . VAL A 1 100 ? 3.202   16.196  5.313   1.00 88.50 100 A 1 
ATOM 739  C CB  . VAL A 1 100 ? 6.261   15.013  5.588   1.00 92.55 100 A 1 
ATOM 740  C CG1 . VAL A 1 100 ? 7.244   13.980  6.151   1.00 88.38 100 A 1 
ATOM 741  C CG2 . VAL A 1 100 ? 5.920   14.636  4.142   1.00 88.96 100 A 1 
ATOM 742  N N   . GLY A 1 101 ? 4.552   17.546  6.519   1.00 92.41 101 A 1 
ATOM 743  C CA  . GLY A 1 101 ? 3.925   18.805  6.131   1.00 91.53 101 A 1 
ATOM 744  C C   . GLY A 1 101 ? 3.069   19.440  7.220   1.00 92.75 101 A 1 
ATOM 745  O O   . GLY A 1 101 ? 2.829   18.878  8.287   1.00 90.39 101 A 1 
ATOM 746  N N   . GLY A 1 102 ? 2.615   20.656  6.942   1.00 90.50 102 A 1 
ATOM 747  C CA  . GLY A 1 102 ? 1.747   21.419  7.828   1.00 90.04 102 A 1 
ATOM 748  C C   . GLY A 1 102 ? 1.772   22.915  7.514   1.00 91.71 102 A 1 
ATOM 749  O O   . GLY A 1 102 ? 2.694   23.393  6.848   1.00 90.59 102 A 1 
ATOM 750  N N   . PRO A 1 103 ? 0.785   23.686  8.015   1.00 90.71 103 A 1 
ATOM 751  C CA  . PRO A 1 103 ? 0.594   25.095  7.662   1.00 89.36 103 A 1 
ATOM 752  C C   . PRO A 1 103 ? 1.771   25.990  8.064   1.00 90.67 103 A 1 
ATOM 753  O O   . PRO A 1 103 ? 2.010   27.012  7.431   1.00 89.22 103 A 1 
ATOM 754  C CB  . PRO A 1 103 ? -0.700  25.506  8.379   1.00 88.18 103 A 1 
ATOM 755  C CG  . PRO A 1 103 ? -0.795  24.527  9.550   1.00 86.09 103 A 1 
ATOM 756  C CD  . PRO A 1 103 ? -0.217  23.250  8.962   1.00 89.16 103 A 1 
ATOM 757  N N   . GLY A 1 104 ? 2.544   25.600  9.080   1.00 90.60 104 A 1 
ATOM 758  C CA  . GLY A 1 104 ? 3.724   26.347  9.531   1.00 90.73 104 A 1 
ATOM 759  C C   . GLY A 1 104 ? 4.808   26.517  8.462   1.00 92.36 104 A 1 
ATOM 760  O O   . GLY A 1 104 ? 5.572   27.476  8.524   1.00 90.01 104 A 1 
ATOM 761  N N   . TRP A 1 105 ? 4.835   25.646  7.452   1.00 93.26 105 A 1 
ATOM 762  C CA  . TRP A 1 105 ? 5.871   25.624  6.416   1.00 93.59 105 A 1 
ATOM 763  C C   . TRP A 1 105 ? 5.361   25.965  5.006   1.00 93.35 105 A 1 
ATOM 764  O O   . TRP A 1 105 ? 6.128   25.966  4.046   1.00 91.38 105 A 1 
ATOM 765  C CB  . TRP A 1 105 ? 6.576   24.271  6.471   1.00 93.55 105 A 1 
ATOM 766  C CG  . TRP A 1 105 ? 7.097   23.881  7.825   1.00 93.59 105 A 1 
ATOM 767  C CD1 . TRP A 1 105 ? 8.208   24.366  8.420   1.00 92.12 105 A 1 
ATOM 768  C CD2 . TRP A 1 105 ? 6.512   22.942  8.781   1.00 95.16 105 A 1 
ATOM 769  N NE1 . TRP A 1 105 ? 8.359   23.787  9.670   1.00 92.60 105 A 1 
ATOM 770  C CE2 . TRP A 1 105 ? 7.345   22.898  9.942   1.00 93.96 105 A 1 
ATOM 771  C CE3 . TRP A 1 105 ? 5.359   22.124  8.780   1.00 93.25 105 A 1 
ATOM 772  C CZ2 . TRP A 1 105 ? 7.057   22.072  11.043  1.00 92.85 105 A 1 
ATOM 773  C CZ3 . TRP A 1 105 ? 5.062   21.298  9.882   1.00 92.33 105 A 1 
ATOM 774  C CH2 . TRP A 1 105 ? 5.907   21.266  11.010  1.00 91.67 105 A 1 
ATOM 775  N N   . GLU A 1 106 ? 4.075   26.303  4.839   1.00 91.49 106 A 1 
ATOM 776  C CA  . GLU A 1 106 ? 3.479   26.590  3.519   1.00 90.01 106 A 1 
ATOM 777  C C   . GLU A 1 106 ? 4.096   27.808  2.813   1.00 90.48 106 A 1 
ATOM 778  O O   . GLU A 1 106 ? 4.157   27.860  1.578   1.00 88.35 106 A 1 
ATOM 779  C CB  . GLU A 1 106 ? 1.974   26.833  3.663   1.00 86.99 106 A 1 
ATOM 780  C CG  . GLU A 1 106 ? 1.187   25.539  3.903   1.00 79.40 106 A 1 
ATOM 781  C CD  . GLU A 1 106 ? -0.332  25.770  3.973   1.00 74.52 106 A 1 
ATOM 782  O OE1 . GLU A 1 106 ? -1.050  24.765  4.158   1.00 66.98 106 A 1 
ATOM 783  O OE2 . GLU A 1 106 ? -0.764  26.933  3.819   1.00 66.92 106 A 1 
ATOM 784  N N   . ALA A 1 107 ? 4.560   28.779  3.603   1.00 90.96 107 A 1 
ATOM 785  C CA  . ALA A 1 107 ? 5.184   30.002  3.107   1.00 91.47 107 A 1 
ATOM 786  C C   . ALA A 1 107 ? 6.661   29.824  2.717   1.00 92.52 107 A 1 
ATOM 787  O O   . ALA A 1 107 ? 7.254   30.746  2.150   1.00 90.48 107 A 1 
ATOM 788  C CB  . ALA A 1 107 ? 4.997   31.099  4.162   1.00 90.46 107 A 1 
ATOM 789  N N   . LEU A 1 108 ? 7.267   28.675  3.009   1.00 91.11 108 A 1 
ATOM 790  C CA  . LEU A 1 108 ? 8.662   28.421  2.672   1.00 91.32 108 A 1 
ATOM 791  C C   . LEU A 1 108 ? 8.873   28.320  1.150   1.00 91.03 108 A 1 
ATOM 792  O O   . LEU A 1 108 ? 7.988   27.881  0.402   1.00 89.94 108 A 1 
ATOM 793  C CB  . LEU A 1 108 ? 9.179   27.162  3.391   1.00 91.93 108 A 1 
ATOM 794  C CG  . LEU A 1 108 ? 9.264   27.273  4.925   1.00 91.54 108 A 1 
ATOM 795  C CD1 . LEU A 1 108 ? 9.803   25.956  5.484   1.00 88.59 108 A 1 
ATOM 796  C CD2 . LEU A 1 108 ? 10.199  28.396  5.382   1.00 89.55 108 A 1 
ATOM 797  N N   . PRO A 1 109 ? 10.079  28.680  0.660   1.00 92.93 109 A 1 
ATOM 798  C CA  . PRO A 1 109 ? 10.481  28.392  -0.710  1.00 90.77 109 A 1 
ATOM 799  C C   . PRO A 1 109 ? 10.284  26.909  -1.041  1.00 90.02 109 A 1 
ATOM 800  O O   . PRO A 1 109 ? 10.556  26.035  -0.221  1.00 87.61 109 A 1 
ATOM 801  C CB  . PRO A 1 109 ? 11.955  28.796  -0.801  1.00 89.48 109 A 1 
ATOM 802  C CG  . PRO A 1 109 ? 12.113  29.836  0.303   1.00 88.68 109 A 1 
ATOM 803  C CD  . PRO A 1 109 ? 11.159  29.344  1.380   1.00 91.87 109 A 1 
ATOM 804  N N   . GLY A 1 110 ? 9.849   26.611  -2.274  1.00 88.02 110 A 1 
ATOM 805  C CA  . GLY A 1 110 ? 9.431   25.251  -2.648  1.00 86.92 110 A 1 
ATOM 806  C C   . GLY A 1 110 ? 10.470  24.138  -2.443  1.00 88.98 110 A 1 
ATOM 807  O O   . GLY A 1 110 ? 10.087  22.979  -2.394  1.00 87.58 110 A 1 
ATOM 808  N N   . HIS A 1 111 ? 11.764  24.466  -2.329  1.00 88.13 111 A 1 
ATOM 809  C CA  . HIS A 1 111 ? 12.825  23.495  -2.036  1.00 89.47 111 A 1 
ATOM 810  C C   . HIS A 1 111 ? 12.980  23.187  -0.538  1.00 91.43 111 A 1 
ATOM 811  O O   . HIS A 1 111 ? 13.538  22.148  -0.213  1.00 90.78 111 A 1 
ATOM 812  C CB  . HIS A 1 111 ? 14.152  23.975  -2.645  1.00 88.87 111 A 1 
ATOM 813  C CG  . HIS A 1 111 ? 14.707  25.234  -2.020  1.00 88.66 111 A 1 
ATOM 814  N ND1 . HIS A 1 111 ? 14.352  26.530  -2.320  1.00 84.06 111 A 1 
ATOM 815  C CD2 . HIS A 1 111 ? 15.677  25.297  -1.060  1.00 83.10 111 A 1 
ATOM 816  C CE1 . HIS A 1 111 ? 15.087  27.353  -1.556  1.00 83.15 111 A 1 
ATOM 817  N NE2 . HIS A 1 111 ? 15.909  26.648  -0.778  1.00 85.08 111 A 1 
ATOM 818  N N   . LEU A 1 112 ? 12.448  24.044  0.344   1.00 92.04 112 A 1 
ATOM 819  C CA  . LEU A 1 112 ? 12.448  23.874  1.799   1.00 93.08 112 A 1 
ATOM 820  C C   . LEU A 1 112 ? 11.112  23.352  2.346   1.00 93.55 112 A 1 
ATOM 821  O O   . LEU A 1 112 ? 10.947  23.232  3.552   1.00 91.95 112 A 1 
ATOM 822  C CB  . LEU A 1 112 ? 12.816  25.211  2.471   1.00 92.83 112 A 1 
ATOM 823  C CG  . LEU A 1 112 ? 14.239  25.711  2.186   1.00 91.04 112 A 1 
ATOM 824  C CD1 . LEU A 1 112 ? 14.463  27.039  2.910   1.00 88.22 112 A 1 
ATOM 825  C CD2 . LEU A 1 112 ? 15.306  24.723  2.650   1.00 88.92 112 A 1 
ATOM 826  N N   . ARG A 1 113 ? 10.131  23.066  1.471   1.00 93.88 113 A 1 
ATOM 827  C CA  . ARG A 1 113 ? 8.848   22.529  1.935   1.00 93.71 113 A 1 
ATOM 828  C C   . ARG A 1 113 ? 9.002   21.089  2.430   1.00 95.05 113 A 1 
ATOM 829  O O   . ARG A 1 113 ? 9.730   20.328  1.793   1.00 94.67 113 A 1 
ATOM 830  C CB  . ARG A 1 113 ? 7.801   22.611  0.832   1.00 91.81 113 A 1 
ATOM 831  C CG  . ARG A 1 113 ? 7.444   24.065  0.522   1.00 86.89 113 A 1 
ATOM 832  C CD  . ARG A 1 113 ? 6.251   24.096  -0.425  1.00 80.80 113 A 1 
ATOM 833  N NE  . ARG A 1 113 ? 5.846   25.480  -0.697  1.00 75.12 113 A 1 
ATOM 834  C CZ  . ARG A 1 113 ? 4.679   25.855  -1.181  1.00 69.04 113 A 1 
ATOM 835  N NH1 . ARG A 1 113 ? 3.770   24.985  -1.553  1.00 61.99 113 A 1 
ATOM 836  N NH2 . ARG A 1 113 ? 4.402   27.124  -1.288  1.00 61.09 113 A 1 
ATOM 837  N N   . PRO A 1 114 ? 8.282   20.691  3.500   1.00 94.07 114 A 1 
ATOM 838  C CA  . PRO A 1 114 ? 8.367   19.349  4.080   1.00 93.86 114 A 1 
ATOM 839  C C   . PRO A 1 114 ? 8.169   18.208  3.083   1.00 94.07 114 A 1 
ATOM 840  O O   . PRO A 1 114 ? 8.833   17.176  3.176   1.00 93.16 114 A 1 
ATOM 841  C CB  . PRO A 1 114 ? 7.281   19.318  5.156   1.00 93.14 114 A 1 
ATOM 842  C CG  . PRO A 1 114 ? 7.182   20.772  5.602   1.00 92.20 114 A 1 
ATOM 843  C CD  . PRO A 1 114 ? 7.408   21.533  4.305   1.00 94.09 114 A 1 
ATOM 844  N N   . GLU A 1 115 ? 7.319   18.394  2.067   1.00 93.68 115 A 1 
ATOM 845  C CA  . GLU A 1 115 ? 7.049   17.385  1.036   1.00 92.36 115 A 1 
ATOM 846  C C   . GLU A 1 115 ? 8.295   17.040  0.206   1.00 92.71 115 A 1 
ATOM 847  O O   . GLU A 1 115 ? 8.380   15.967  -0.402  1.00 91.72 115 A 1 
ATOM 848  C CB  . GLU A 1 115 ? 5.925   17.855  0.093   1.00 90.73 115 A 1 
ATOM 849  C CG  . GLU A 1 115 ? 4.581   18.190  0.779   1.00 85.06 115 A 1 
ATOM 850  C CD  . GLU A 1 115 ? 4.543   19.552  1.495   1.00 83.08 115 A 1 
ATOM 851  O OE1 . GLU A 1 115 ? 3.588   19.792  2.256   1.00 74.87 115 A 1 
ATOM 852  O OE2 . GLU A 1 115 ? 5.483   20.361  1.290   1.00 76.63 115 A 1 
ATOM 853  N N   . ARG A 1 116 ? 9.303   17.915  0.189   1.00 93.50 116 A 1 
ATOM 854  C CA  . ARG A 1 116 ? 10.603  17.626  -0.432  1.00 93.95 116 A 1 
ATOM 855  C C   . ARG A 1 116 ? 11.344  16.492  0.263   1.00 95.01 116 A 1 
ATOM 856  O O   . ARG A 1 116 ? 12.078  15.788  -0.424  1.00 94.47 116 A 1 
ATOM 857  C CB  . ARG A 1 116 ? 11.483  18.885  -0.477  1.00 93.03 116 A 1 
ATOM 858  C CG  . ARG A 1 116 ? 10.966  19.944  -1.453  1.00 87.83 116 A 1 
ATOM 859  C CD  . ARG A 1 116 ? 11.033  19.417  -2.897  1.00 83.89 116 A 1 
ATOM 860  N NE  . ARG A 1 116 ? 10.738  20.462  -3.881  1.00 77.34 116 A 1 
ATOM 861  C CZ  . ARG A 1 116 ? 10.956  20.364  -5.179  1.00 70.32 116 A 1 
ATOM 862  N NH1 . ARG A 1 116 ? 11.429  19.268  -5.718  1.00 63.85 116 A 1 
ATOM 863  N NH2 . ARG A 1 116 ? 10.706  21.378  -5.956  1.00 61.17 116 A 1 
ATOM 864  N N   . ALA A 1 117 ? 11.122  16.284  1.563   1.00 95.07 117 A 1 
ATOM 865  C CA  . ALA A 1 117 ? 11.668  15.137  2.280   1.00 95.62 117 A 1 
ATOM 866  C C   . ALA A 1 117 ? 11.175  13.830  1.663   1.00 96.12 117 A 1 
ATOM 867  O O   . ALA A 1 117 ? 11.979  12.966  1.316   1.00 96.04 117 A 1 
ATOM 868  C CB  . ALA A 1 117 ? 11.262  15.221  3.750   1.00 95.76 117 A 1 
ATOM 869  N N   . LEU A 1 118 ? 9.866   13.718  1.430   1.00 95.18 118 A 1 
ATOM 870  C CA  . LEU A 1 118 ? 9.264   12.524  0.851   1.00 94.44 118 A 1 
ATOM 871  C C   . LEU A 1 118 ? 9.733   12.293  -0.592  1.00 94.47 118 A 1 
ATOM 872  O O   . LEU A 1 118 ? 10.094  11.175  -0.953  1.00 93.65 118 A 1 
ATOM 873  C CB  . LEU A 1 118 ? 7.737   12.653  0.965   1.00 93.23 118 A 1 
ATOM 874  C CG  . LEU A 1 118 ? 6.972   11.413  0.487   1.00 87.81 118 A 1 
ATOM 875  C CD1 . LEU A 1 118 ? 7.350   10.155  1.271   1.00 85.40 118 A 1 
ATOM 876  C CD2 . LEU A 1 118 ? 5.473   11.665  0.645   1.00 86.11 118 A 1 
ATOM 877  N N   . LEU A 1 119 ? 9.785   13.351  -1.412  1.00 93.96 119 A 1 
ATOM 878  C CA  . LEU A 1 119 ? 10.311  13.247  -2.778  1.00 93.18 119 A 1 
ATOM 879  C C   . LEU A 1 119 ? 11.795  12.840  -2.796  1.00 93.87 119 A 1 
ATOM 880  O O   . LEU A 1 119 ? 12.190  12.012  -3.616  1.00 93.57 119 A 1 
ATOM 881  C CB  . LEU A 1 119 ? 10.108  14.581  -3.521  1.00 92.16 119 A 1 
ATOM 882  C CG  . LEU A 1 119 ? 8.641   14.974  -3.790  1.00 88.97 119 A 1 
ATOM 883  C CD1 . LEU A 1 119 ? 8.601   16.348  -4.461  1.00 85.07 119 A 1 
ATOM 884  C CD2 . LEU A 1 119 ? 7.921   13.982  -4.699  1.00 84.12 119 A 1 
ATOM 885  N N   . GLY A 1 120 ? 12.601  13.399  -1.889  1.00 95.20 120 A 1 
ATOM 886  C CA  . GLY A 1 120 ? 14.017  13.073  -1.736  1.00 95.60 120 A 1 
ATOM 887  C C   . GLY A 1 120 ? 14.249  11.639  -1.265  1.00 96.44 120 A 1 
ATOM 888  O O   . GLY A 1 120 ? 15.080  10.942  -1.847  1.00 96.51 120 A 1 
ATOM 889  N N   . LEU A 1 121 ? 13.478  11.164  -0.281  1.00 96.49 121 A 1 
ATOM 890  C CA  . LEU A 1 121 ? 13.504  9.771   0.175   1.00 96.63 121 A 1 
ATOM 891  C C   . LEU A 1 121 ? 13.140  8.811   -0.962  1.00 96.75 121 A 1 
ATOM 892  O O   . LEU A 1 121 ? 13.883  7.871   -1.228  1.00 96.53 121 A 1 
ATOM 893  C CB  . LEU A 1 121 ? 12.531  9.576   1.355   1.00 96.66 121 A 1 
ATOM 894  C CG  . LEU A 1 121 ? 13.041  10.102  2.707   1.00 94.83 121 A 1 
ATOM 895  C CD1 . LEU A 1 121 ? 11.882  10.154  3.702   1.00 93.84 121 A 1 
ATOM 896  C CD2 . LEU A 1 121 ? 14.134  9.201   3.289   1.00 93.74 121 A 1 
ATOM 897  N N   . ARG A 1 122 ? 12.037  9.074   -1.682  1.00 96.54 122 A 1 
ATOM 898  C CA  . ARG A 1 122 ? 11.588  8.229   -2.801  1.00 96.18 122 A 1 
ATOM 899  C C   . ARG A 1 122 ? 12.654  8.120   -3.892  1.00 96.20 122 A 1 
ATOM 900  O O   . ARG A 1 122 ? 13.005  7.011   -4.294  1.00 95.92 122 A 1 
ATOM 901  C CB  . ARG A 1 122 ? 10.263  8.772   -3.360  1.00 95.79 122 A 1 
ATOM 902  C CG  . ARG A 1 122 ? 9.074   8.495   -2.422  1.00 94.19 122 A 1 
ATOM 903  C CD  . ARG A 1 122 ? 7.835   9.272   -2.873  1.00 92.42 122 A 1 
ATOM 904  N NE  . ARG A 1 122 ? 6.655   8.962   -2.038  1.00 89.79 122 A 1 
ATOM 905  C CZ  . ARG A 1 122 ? 5.450   9.499   -2.142  1.00 88.28 122 A 1 
ATOM 906  N NH1 . ARG A 1 122 ? 5.163   10.403  -3.038  1.00 83.23 122 A 1 
ATOM 907  N NH2 . ARG A 1 122 ? 4.497   9.132   -1.334  1.00 84.67 122 A 1 
ATOM 908  N N   . ALA A 1 123 ? 13.215  9.258   -4.319  1.00 94.99 123 A 1 
ATOM 909  C CA  . ALA A 1 123 ? 14.268  9.269   -5.330  1.00 94.50 123 A 1 
ATOM 910  C C   . ALA A 1 123 ? 15.573  8.628   -4.817  1.00 95.39 123 A 1 
ATOM 911  O O   . ALA A 1 123 ? 16.173  7.802   -5.502  1.00 95.19 123 A 1 
ATOM 912  C CB  . ALA A 1 123 ? 14.481  10.718  -5.782  1.00 93.53 123 A 1 
ATOM 913  N N   . GLY A 1 124 ? 16.009  8.980   -3.606  1.00 95.84 124 A 1 
ATOM 914  C CA  . GLY A 1 124 ? 17.272  8.522   -3.024  1.00 96.38 124 A 1 
ATOM 915  C C   . GLY A 1 124 ? 17.297  7.039   -2.646  1.00 97.03 124 A 1 
ATOM 916  O O   . GLY A 1 124 ? 18.370  6.429   -2.642  1.00 96.78 124 A 1 
ATOM 917  N N   . LEU A 1 125 ? 16.135  6.451   -2.367  1.00 96.75 125 A 1 
ATOM 918  C CA  . LEU A 1 125 ? 15.957  5.014   -2.122  1.00 97.02 125 A 1 
ATOM 919  C C   . LEU A 1 125 ? 15.580  4.226   -3.390  1.00 96.90 125 A 1 
ATOM 920  O O   . LEU A 1 125 ? 15.488  3.002   -3.337  1.00 96.34 125 A 1 
ATOM 921  C CB  . LEU A 1 125 ? 14.934  4.804   -0.989  1.00 97.44 125 A 1 
ATOM 922  C CG  . LEU A 1 125 ? 15.337  5.415   0.369   1.00 97.13 125 A 1 
ATOM 923  C CD1 . LEU A 1 125 ? 14.212  5.205   1.378   1.00 96.47 125 A 1 
ATOM 924  C CD2 . LEU A 1 125 ? 16.605  4.788   0.945   1.00 96.14 125 A 1 
ATOM 925  N N   . GLY A 1 126 ? 15.354  4.903   -4.517  1.00 95.52 126 A 1 
ATOM 926  C CA  . GLY A 1 126 ? 15.029  4.258   -5.793  1.00 95.50 126 A 1 
ATOM 927  C C   . GLY A 1 126 ? 13.637  3.617   -5.851  1.00 96.36 126 A 1 
ATOM 928  O O   . GLY A 1 126 ? 13.390  2.756   -6.690  1.00 95.54 126 A 1 
ATOM 929  N N   . VAL A 1 127 ? 12.708  4.023   -4.980  1.00 96.24 127 A 1 
ATOM 930  C CA  . VAL A 1 127 ? 11.362  3.431   -4.903  1.00 96.60 127 A 1 
ATOM 931  C C   . VAL A 1 127 ? 10.420  4.068   -5.930  1.00 96.30 127 A 1 
ATOM 932  O O   . VAL A 1 127 ? 9.957   5.194   -5.776  1.00 95.19 127 A 1 
ATOM 933  C CB  . VAL A 1 127 ? 10.794  3.444   -3.471  1.00 96.48 127 A 1 
ATOM 934  C CG1 . VAL A 1 127 ? 11.675  2.614   -2.529  1.00 95.65 127 A 1 
ATOM 935  C CG2 . VAL A 1 127 ? 10.640  4.834   -2.864  1.00 95.42 127 A 1 
ATOM 936  N N   . PHE A 1 128 ? 10.132  3.343   -7.005  1.00 97.00 128 A 1 
ATOM 937  C CA  . PHE A 1 128 ? 9.441   3.890   -8.179  1.00 96.89 128 A 1 
ATOM 938  C C   . PHE A 1 128 ? 7.998   3.403   -8.356  1.00 97.12 128 A 1 
ATOM 939  O O   . PHE A 1 128 ? 7.217   4.075   -9.028  1.00 96.32 128 A 1 
ATOM 940  C CB  . PHE A 1 128 ? 10.265  3.579   -9.431  1.00 96.44 128 A 1 
ATOM 941  C CG  . PHE A 1 128 ? 10.424  2.101   -9.717  1.00 97.08 128 A 1 
ATOM 942  C CD1 . PHE A 1 128 ? 11.584  1.421   -9.304  1.00 95.58 128 A 1 
ATOM 943  C CD2 . PHE A 1 128 ? 9.399   1.392   -10.370 1.00 96.07 128 A 1 
ATOM 944  C CE1 . PHE A 1 128 ? 11.713  0.040   -9.529  1.00 94.76 128 A 1 
ATOM 945  C CE2 . PHE A 1 128 ? 9.527   0.010   -10.591 1.00 94.88 128 A 1 
ATOM 946  C CZ  . PHE A 1 128 ? 10.684  -0.667  -10.169 1.00 95.36 128 A 1 
ATOM 947  N N   . ALA A 1 129 ? 7.633   2.256   -7.785  1.00 96.80 129 A 1 
ATOM 948  C CA  . ALA A 1 129 ? 6.294   1.688   -7.899  1.00 97.19 129 A 1 
ATOM 949  C C   . ALA A 1 129 ? 5.538   1.858   -6.576  1.00 97.40 129 A 1 
ATOM 950  O O   . ALA A 1 129 ? 5.861   1.211   -5.582  1.00 97.05 129 A 1 
ATOM 951  C CB  . ALA A 1 129 ? 6.408   0.217   -8.329  1.00 97.00 129 A 1 
ATOM 952  N N   . ASN A 1 130 ? 4.528   2.728   -6.556  1.00 97.25 130 A 1 
ATOM 953  C CA  . ASN A 1 130 ? 3.699   2.945   -5.375  1.00 97.24 130 A 1 
ATOM 954  C C   . ASN A 1 130 ? 2.406   2.132   -5.475  1.00 97.34 130 A 1 
ATOM 955  O O   . ASN A 1 130 ? 1.593   2.366   -6.374  1.00 96.75 130 A 1 
ATOM 956  C CB  . ASN A 1 130 ? 3.468   4.445   -5.211  1.00 96.68 130 A 1 
ATOM 957  C CG  . ASN A 1 130 ? 2.628   4.807   -3.997  1.00 94.90 130 A 1 
ATOM 958  O OD1 . ASN A 1 130 ? 1.547   5.359   -4.123  1.00 88.19 130 A 1 
ATOM 959  N ND2 . ASN A 1 130 ? 3.112   4.576   -2.805  1.00 88.28 130 A 1 
ATOM 960  N N   . LEU A 1 131 ? 2.230   1.187   -4.566  1.00 97.67 131 A 1 
ATOM 961  C CA  . LEU A 1 131 ? 1.079   0.301   -4.469  1.00 97.61 131 A 1 
ATOM 962  C C   . LEU A 1 131 ? 0.091   0.884   -3.459  1.00 97.51 131 A 1 
ATOM 963  O O   . LEU A 1 131 ? 0.422   1.037   -2.280  1.00 96.90 131 A 1 
ATOM 964  C CB  . LEU A 1 131 ? 1.524   -1.113  -4.061  1.00 97.48 131 A 1 
ATOM 965  C CG  . LEU A 1 131 ? 2.157   -1.967  -5.180  1.00 96.11 131 A 1 
ATOM 966  C CD1 . LEU A 1 131 ? 3.483   -1.430  -5.705  1.00 93.24 131 A 1 
ATOM 967  C CD2 . LEU A 1 131 ? 2.407   -3.378  -4.639  1.00 92.63 131 A 1 
ATOM 968  N N   . ARG A 1 132 ? -1.129  1.166   -3.913  1.00 97.18 132 A 1 
ATOM 969  C CA  . ARG A 1 132 ? -2.239  1.680   -3.101  1.00 96.83 132 A 1 
ATOM 970  C C   . ARG A 1 132 ? -3.450  0.746   -3.239  1.00 96.98 132 A 1 
ATOM 971  O O   . ARG A 1 132 ? -4.223  0.895   -4.186  1.00 96.57 132 A 1 
ATOM 972  C CB  . ARG A 1 132 ? -2.560  3.125   -3.507  1.00 96.29 132 A 1 
ATOM 973  C CG  . ARG A 1 132 ? -1.442  4.108   -3.116  1.00 93.53 132 A 1 
ATOM 974  C CD  . ARG A 1 132 ? -1.834  5.548   -3.458  1.00 90.51 132 A 1 
ATOM 975  N NE  . ARG A 1 132 ? -0.887  6.534   -2.888  1.00 87.95 132 A 1 
ATOM 976  C CZ  . ARG A 1 132 ? -1.113  7.833   -2.740  1.00 86.94 132 A 1 
ATOM 977  N NH1 . ARG A 1 132 ? -2.178  8.425   -3.195  1.00 79.29 132 A 1 
ATOM 978  N NH2 . ARG A 1 132 ? -0.264  8.576   -2.101  1.00 81.60 132 A 1 
ATOM 979  N N   . PRO A 1 133 ? -3.603  -0.254  -2.359  1.00 96.73 133 A 1 
ATOM 980  C CA  . PRO A 1 133 ? -4.796  -1.090  -2.344  1.00 96.29 133 A 1 
ATOM 981  C C   . PRO A 1 133 ? -6.004  -0.271  -1.868  1.00 95.99 133 A 1 
ATOM 982  O O   . PRO A 1 133 ? -5.934  0.409   -0.844  1.00 95.02 133 A 1 
ATOM 983  C CB  . PRO A 1 133 ? -4.468  -2.257  -1.406  1.00 95.57 133 A 1 
ATOM 984  C CG  . PRO A 1 133 ? -3.447  -1.663  -0.434  1.00 94.14 133 A 1 
ATOM 985  C CD  . PRO A 1 133 ? -2.692  -0.647  -1.287  1.00 96.57 133 A 1 
ATOM 986  N N   . ALA A 1 134 ? -7.112  -0.354  -2.598  1.00 96.06 134 A 1 
ATOM 987  C CA  . ALA A 1 134 ? -8.383  0.271   -2.255  1.00 95.62 134 A 1 
ATOM 988  C C   . ALA A 1 134 ? -9.497  -0.775  -2.350  1.00 95.26 134 A 1 
ATOM 989  O O   . ALA A 1 134 ? -9.923  -1.165  -3.436  1.00 94.36 134 A 1 
ATOM 990  C CB  . ALA A 1 134 ? -8.609  1.487   -3.164  1.00 95.26 134 A 1 
ATOM 991  N N   . ALA A 1 135 ? -9.956  -1.253  -1.196  1.00 94.67 135 A 1 
ATOM 992  C CA  . ALA A 1 135 ? -11.038 -2.218  -1.089  1.00 93.94 135 A 1 
ATOM 993  C C   . ALA A 1 135 ? -12.161 -1.661  -0.210  1.00 93.72 135 A 1 
ATOM 994  O O   . ALA A 1 135 ? -11.901 -1.087  0.849   1.00 92.67 135 A 1 
ATOM 995  C CB  . ALA A 1 135 ? -10.488 -3.543  -0.547  1.00 93.24 135 A 1 
ATOM 996  N N   . LEU A 1 136 ? -13.406 -1.865  -0.633  1.00 92.90 136 A 1 
ATOM 997  C CA  . LEU A 1 136 ? -14.551 -1.572  0.215   1.00 92.61 136 A 1 
ATOM 998  C C   . LEU A 1 136 ? -14.743 -2.723  1.204   1.00 92.24 136 A 1 
ATOM 999  O O   . LEU A 1 136 ? -15.316 -3.762  0.866   1.00 91.05 136 A 1 
ATOM 1000 C CB  . LEU A 1 136 ? -15.794 -1.306  -0.643  1.00 91.91 136 A 1 
ATOM 1001 C CG  . LEU A 1 136 ? -17.047 -1.004  0.199   1.00 91.49 136 A 1 
ATOM 1002 C CD1 . LEU A 1 136 ? -16.871 0.196   1.134   1.00 89.70 136 A 1 
ATOM 1003 C CD2 . LEU A 1 136 ? -18.225 -0.716  -0.728  1.00 89.89 136 A 1 
ATOM 1004 N N   . LEU A 1 137 ? -14.261 -2.531  2.426   1.00 91.63 137 A 1 
ATOM 1005 C CA  . LEU A 1 137 ? -14.478 -3.484  3.506   1.00 90.65 137 A 1 
ATOM 1006 C C   . LEU A 1 137 ? -15.977 -3.542  3.866   1.00 90.60 137 A 1 
ATOM 1007 O O   . LEU A 1 137 ? -16.598 -2.484  4.008   1.00 90.15 137 A 1 
ATOM 1008 C CB  . LEU A 1 137 ? -13.621 -3.101  4.725   1.00 90.58 137 A 1 
ATOM 1009 C CG  . LEU A 1 137 ? -12.099 -3.082  4.485   1.00 89.59 137 A 1 
ATOM 1010 C CD1 . LEU A 1 137 ? -11.390 -2.704  5.787   1.00 87.26 137 A 1 
ATOM 1011 C CD2 . LEU A 1 137 ? -11.565 -4.440  4.024   1.00 87.66 137 A 1 
ATOM 1012 N N   . PRO A 1 138 ? -16.570 -4.737  4.068   1.00 90.16 138 A 1 
ATOM 1013 C CA  . PRO A 1 138 ? -17.983 -4.870  4.449   1.00 89.48 138 A 1 
ATOM 1014 C C   . PRO A 1 138 ? -18.364 -4.016  5.667   1.00 89.79 138 A 1 
ATOM 1015 O O   . PRO A 1 138 ? -19.437 -3.414  5.711   1.00 88.43 138 A 1 
ATOM 1016 C CB  . PRO A 1 138 ? -18.179 -6.363  4.733   1.00 88.45 138 A 1 
ATOM 1017 C CG  . PRO A 1 138 ? -17.127 -7.038  3.853   1.00 86.83 138 A 1 
ATOM 1018 C CD  . PRO A 1 138 ? -15.964 -6.050  3.884   1.00 89.84 138 A 1 
ATOM 1019 N N   . GLN A 1 139 ? -17.443 -3.903  6.621   1.00 89.53 139 A 1 
ATOM 1020 C CA  . GLN A 1 139 ? -17.607 -3.129  7.851   1.00 88.76 139 A 1 
ATOM 1021 C C   . GLN A 1 139 ? -17.683 -1.613  7.598   1.00 88.96 139 A 1 
ATOM 1022 O O   . GLN A 1 139 ? -18.193 -0.885  8.447   1.00 88.01 139 A 1 
ATOM 1023 C CB  . GLN A 1 139 ? -16.444 -3.432  8.806   1.00 88.42 139 A 1 
ATOM 1024 C CG  . GLN A 1 139 ? -16.191 -4.925  9.117   1.00 86.21 139 A 1 
ATOM 1025 C CD  . GLN A 1 139 ? -15.243 -5.614  8.133   1.00 87.72 139 A 1 
ATOM 1026 O OE1 . GLN A 1 139 ? -14.971 -5.138  7.039   1.00 82.79 139 A 1 
ATOM 1027 N NE2 . GLN A 1 139 ? -14.696 -6.756  8.473   1.00 81.24 139 A 1 
ATOM 1028 N N   . LEU A 1 140 ? -17.197 -1.142  6.449   1.00 89.48 140 A 1 
ATOM 1029 C CA  . LEU A 1 140 ? -17.205 0.268   6.051   1.00 89.85 140 A 1 
ATOM 1030 C C   . LEU A 1 140 ? -18.266 0.581   4.990   1.00 89.65 140 A 1 
ATOM 1031 O O   . LEU A 1 140 ? -18.316 1.695   4.470   1.00 88.02 140 A 1 
ATOM 1032 C CB  . LEU A 1 140 ? -15.794 0.698   5.607   1.00 90.09 140 A 1 
ATOM 1033 C CG  . LEU A 1 140 ? -14.694 0.508   6.668   1.00 89.70 140 A 1 
ATOM 1034 C CD1 . LEU A 1 140 ? -13.384 1.085   6.135   1.00 86.39 140 A 1 
ATOM 1035 C CD2 . LEU A 1 140 ? -15.016 1.200   7.995   1.00 86.27 140 A 1 
ATOM 1036 N N   . ARG A 1 141 ? -19.155 -0.367  4.683   1.00 89.43 141 A 1 
ATOM 1037 C CA  . ARG A 1 141 ? -20.203 -0.179  3.662   1.00 88.51 141 A 1 
ATOM 1038 C C   . ARG A 1 141 ? -21.031 1.090   3.881   1.00 89.19 141 A 1 
ATOM 1039 O O   . ARG A 1 141 ? -21.346 1.779   2.918   1.00 87.68 141 A 1 
ATOM 1040 C CB  . ARG A 1 141 ? -21.093 -1.436  3.607   1.00 86.94 141 A 1 
ATOM 1041 C CG  . ARG A 1 141 ? -22.282 -1.295  2.643   1.00 79.18 141 A 1 
ATOM 1042 C CD  . ARG A 1 141 ? -21.848 -1.128  1.188   1.00 73.13 141 A 1 
ATOM 1043 N NE  . ARG A 1 141 ? -22.939 -0.600  0.355   1.00 66.32 141 A 1 
ATOM 1044 C CZ  . ARG A 1 141 ? -23.158 0.671   0.040   1.00 57.11 141 A 1 
ATOM 1045 N NH1 . ARG A 1 141 ? -22.441 1.649   0.497   1.00 50.50 141 A 1 
ATOM 1046 N NH2 . ARG A 1 141 ? -24.125 0.990   -0.760  1.00 48.58 141 A 1 
ATOM 1047 N N   . ALA A 1 142 ? -21.359 1.405   5.141   1.00 88.71 142 A 1 
ATOM 1048 C CA  . ALA A 1 142 ? -22.153 2.589   5.498   1.00 88.75 142 A 1 
ATOM 1049 C C   . ALA A 1 142 ? -21.418 3.928   5.268   1.00 89.53 142 A 1 
ATOM 1050 O O   . ALA A 1 142 ? -22.068 4.968   5.152   1.00 88.02 142 A 1 
ATOM 1051 C CB  . ALA A 1 142 ? -22.585 2.442   6.963   1.00 87.76 142 A 1 
ATOM 1052 N N   . ALA A 1 143 ? -20.083 3.914   5.198   1.00 89.38 143 A 1 
ATOM 1053 C CA  . ALA A 1 143 ? -19.260 5.085   4.896   1.00 89.26 143 A 1 
ATOM 1054 C C   . ALA A 1 143 ? -19.048 5.285   3.382   1.00 90.09 143 A 1 
ATOM 1055 O O   . ALA A 1 143 ? -18.740 6.388   2.942   1.00 89.05 143 A 1 
ATOM 1056 C CB  . ALA A 1 143 ? -17.933 4.945   5.654   1.00 88.82 143 A 1 
ATOM 1057 N N   . CYS A 1 144 ? -19.262 4.246   2.572   1.00 89.99 144 A 1 
ATOM 1058 C CA  . CYS A 1 144 ? -19.150 4.328   1.114   1.00 90.66 144 A 1 
ATOM 1059 C C   . CYS A 1 144 ? -20.260 5.218   0.519   1.00 90.73 144 A 1 
ATOM 1060 O O   . CYS A 1 144 ? -21.447 4.944   0.738   1.00 90.41 144 A 1 
ATOM 1061 C CB  . CYS A 1 144 ? -19.196 2.910   0.539   1.00 90.81 144 A 1 
ATOM 1062 S SG  . CYS A 1 144 ? -19.166 2.952   -1.274  1.00 91.21 144 A 1 
ATOM 1063 N N   . PRO A 1 145 ? -19.910 6.236   -0.294  1.00 91.81 145 A 1 
ATOM 1064 C CA  . PRO A 1 145 ? -20.892 7.142   -0.890  1.00 91.98 145 A 1 
ATOM 1065 C C   . PRO A 1 145 ? -21.657 6.540   -2.076  1.00 92.74 145 A 1 
ATOM 1066 O O   . PRO A 1 145 ? -22.620 7.145   -2.556  1.00 91.73 145 A 1 
ATOM 1067 C CB  . PRO A 1 145 ? -20.067 8.364   -1.310  1.00 91.38 145 A 1 
ATOM 1068 C CG  . PRO A 1 145 ? -18.712 7.762   -1.674  1.00 91.74 145 A 1 
ATOM 1069 C CD  . PRO A 1 145 ? -18.554 6.646   -0.650  1.00 93.36 145 A 1 
ATOM 1070 N N   . LEU A 1 146 ? -21.251 5.368   -2.588  1.00 91.89 146 A 1 
ATOM 1071 C CA  . LEU A 1 146 ? -21.882 4.722   -3.739  1.00 92.79 146 A 1 
ATOM 1072 C C   . LEU A 1 146 ? -23.177 4.004   -3.342  1.00 92.44 146 A 1 
ATOM 1073 O O   . LEU A 1 146 ? -23.317 3.470   -2.238  1.00 91.48 146 A 1 
ATOM 1074 C CB  . LEU A 1 146 ? -20.899 3.764   -4.434  1.00 93.34 146 A 1 
ATOM 1075 C CG  . LEU A 1 146 ? -19.595 4.415   -4.924  1.00 93.75 146 A 1 
ATOM 1076 C CD1 . LEU A 1 146 ? -18.736 3.365   -5.621  1.00 92.36 146 A 1 
ATOM 1077 C CD2 . LEU A 1 146 ? -19.858 5.560   -5.910  1.00 92.75 146 A 1 
ATOM 1078 N N   . LYS A 1 147 ? -24.126 3.966   -4.283  1.00 92.47 147 A 1 
ATOM 1079 C CA  . LYS A 1 147 ? -25.386 3.236   -4.117  1.00 92.26 147 A 1 
ATOM 1080 C C   . LYS A 1 147 ? -25.154 1.722   -4.128  1.00 92.71 147 A 1 
ATOM 1081 O O   . LYS A 1 147 ? -24.201 1.255   -4.745  1.00 92.09 147 A 1 
ATOM 1082 C CB  . LYS A 1 147 ? -26.367 3.612   -5.228  1.00 91.30 147 A 1 
ATOM 1083 C CG  . LYS A 1 147 ? -26.767 5.091   -5.205  1.00 87.76 147 A 1 
ATOM 1084 C CD  . LYS A 1 147 ? -27.810 5.316   -6.298  1.00 83.66 147 A 1 
ATOM 1085 C CE  . LYS A 1 147 ? -28.264 6.772   -6.309  1.00 78.16 147 A 1 
ATOM 1086 N NZ  . LYS A 1 147 ? -29.332 6.950   -7.320  1.00 69.59 147 A 1 
ATOM 1087 N N   . ASP A 1 148 ? -26.054 0.968   -3.500  1.00 91.08 148 A 1 
ATOM 1088 C CA  . ASP A 1 148 ? -25.967 -0.499  -3.452  1.00 90.62 148 A 1 
ATOM 1089 C C   . ASP A 1 148 ? -25.932 -1.121  -4.850  1.00 91.37 148 A 1 
ATOM 1090 O O   . ASP A 1 148 ? -25.070 -1.949  -5.130  1.00 90.18 148 A 1 
ATOM 1091 C CB  . ASP A 1 148 ? -27.129 -1.069  -2.624  1.00 88.66 148 A 1 
ATOM 1092 C CG  . ASP A 1 148 ? -26.965 -0.783  -1.129  1.00 86.24 148 A 1 
ATOM 1093 O OD1 . ASP A 1 148 ? -25.815 -0.873  -0.647  1.00 82.20 148 A 1 
ATOM 1094 O OD2 . ASP A 1 148 ? -27.957 -0.419  -0.464  1.00 82.55 148 A 1 
ATOM 1095 N N   . GLU A 1 149 ? -26.761 -0.635  -5.783  1.00 91.07 149 A 1 
ATOM 1096 C CA  . GLU A 1 149 ? -26.861 -1.170  -7.146  1.00 90.78 149 A 1 
ATOM 1097 C C   . GLU A 1 149 ? -25.569 -0.993  -7.962  1.00 91.30 149 A 1 
ATOM 1098 O O   . GLU A 1 149 ? -25.329 -1.711  -8.929  1.00 89.22 149 A 1 
ATOM 1099 C CB  . GLU A 1 149 ? -28.024 -0.497  -7.904  1.00 89.49 149 A 1 
ATOM 1100 C CG  . GLU A 1 149 ? -29.386 -0.464  -7.166  1.00 81.00 149 A 1 
ATOM 1101 C CD  . GLU A 1 149 ? -29.571 0.749   -6.227  1.00 77.91 149 A 1 
ATOM 1102 O OE1 . GLU A 1 149 ? -30.692 0.936   -5.706  1.00 70.85 149 A 1 
ATOM 1103 O OE2 . GLU A 1 149 ? -28.612 1.545   -6.071  1.00 72.19 149 A 1 
ATOM 1104 N N   . VAL A 1 150 ? -24.720 -0.036  -7.581  1.00 92.48 150 A 1 
ATOM 1105 C CA  . VAL A 1 150 ? -23.399 0.172   -8.201  1.00 92.80 150 A 1 
ATOM 1106 C C   . VAL A 1 150 ? -22.377 -0.851  -7.693  1.00 93.10 150 A 1 
ATOM 1107 O O   . VAL A 1 150 ? -21.429 -1.188  -8.402  1.00 91.30 150 A 1 
ATOM 1108 C CB  . VAL A 1 150 ? -22.915 1.615   -7.934  1.00 92.15 150 A 1 
ATOM 1109 C CG1 . VAL A 1 150 ? -21.479 1.879   -8.399  1.00 89.67 150 A 1 
ATOM 1110 C CG2 . VAL A 1 150 ? -23.824 2.629   -8.642  1.00 90.45 150 A 1 
ATOM 1111 N N   . LEU A 1 151 ? -22.557 -1.332  -6.468  1.00 92.33 151 A 1 
ATOM 1112 C CA  . LEU A 1 151 ? -21.640 -2.250  -5.794  1.00 91.26 151 A 1 
ATOM 1113 C C   . LEU A 1 151 ? -22.011 -3.722  -5.999  1.00 89.42 151 A 1 
ATOM 1114 O O   . LEU A 1 151 ? -21.156 -4.588  -5.827  1.00 85.74 151 A 1 
ATOM 1115 C CB  . LEU A 1 151 ? -21.606 -1.889  -4.304  1.00 90.91 151 A 1 
ATOM 1116 C CG  . LEU A 1 151 ? -21.088 -0.469  -4.011  1.00 91.31 151 A 1 
ATOM 1117 C CD1 . LEU A 1 151 ? -21.210 -0.195  -2.517  1.00 89.46 151 A 1 
ATOM 1118 C CD2 . LEU A 1 151 ? -19.618 -0.293  -4.404  1.00 90.51 151 A 1 
ATOM 1119 N N   . GLU A 1 152 ? -23.258 -4.010  -6.372  1.00 90.26 152 A 1 
ATOM 1120 C CA  . GLU A 1 152 ? -23.732 -5.367  -6.637  1.00 87.13 152 A 1 
ATOM 1121 C C   . GLU A 1 152 ? -22.869 -6.081  -7.687  1.00 82.58 152 A 1 
ATOM 1122 O O   . GLU A 1 152 ? -22.610 -5.568  -8.772  1.00 70.39 152 A 1 
ATOM 1123 C CB  . GLU A 1 152 ? -25.200 -5.346  -7.084  1.00 83.54 152 A 1 
ATOM 1124 C CG  . GLU A 1 152 ? -26.166 -5.182  -5.894  1.00 77.47 152 A 1 
ATOM 1125 C CD  . GLU A 1 152 ? -27.649 -5.101  -6.306  1.00 72.36 152 A 1 
ATOM 1126 O OE1 . GLU A 1 152 ? -28.470 -4.790  -5.413  1.00 65.53 152 A 1 
ATOM 1127 O OE2 . GLU A 1 152 ? -27.962 -5.380  -7.485  1.00 65.61 152 A 1 
ATOM 1128 N N   . GLY A 1 153 ? -22.398 -7.280  -7.343  1.00 74.57 153 A 1 
ATOM 1129 C CA  . GLY A 1 153 ? -21.592 -8.117  -8.237  1.00 69.44 153 A 1 
ATOM 1130 C C   . GLY A 1 153 ? -20.179 -7.599  -8.536  1.00 70.88 153 A 1 
ATOM 1131 O O   . GLY A 1 153 ? -19.466 -8.224  -9.323  1.00 62.48 153 A 1 
ATOM 1132 N N   . GLY A 1 154 ? -19.757 -6.481  -7.925  1.00 75.64 154 A 1 
ATOM 1133 C CA  . GLY A 1 154 ? -18.486 -5.831  -8.225  1.00 72.67 154 A 1 
ATOM 1134 C C   . GLY A 1 154 ? -17.272 -6.404  -7.495  1.00 74.58 154 A 1 
ATOM 1135 O O   . GLY A 1 154 ? -16.152 -6.289  -7.994  1.00 65.52 154 A 1 
ATOM 1136 N N   . GLY A 1 155 ? -17.454 -7.018  -6.329  1.00 72.39 155 A 1 
ATOM 1137 C CA  . GLY A 1 155 ? -16.348 -7.533  -5.521  1.00 72.50 155 A 1 
ATOM 1138 C C   . GLY A 1 155 ? -15.807 -8.893  -5.985  1.00 75.87 155 A 1 
ATOM 1139 O O   . GLY A 1 155 ? -16.394 -9.559  -6.843  1.00 72.93 155 A 1 
ATOM 1140 N N   . PRO A 1 156 ? -14.696 -9.364  -5.396  1.00 74.86 156 A 1 
ATOM 1141 C CA  . PRO A 1 156 ? -14.164 -10.698 -5.638  1.00 74.47 156 A 1 
ATOM 1142 C C   . PRO A 1 156 ? -15.229 -11.785 -5.446  1.00 75.70 156 A 1 
ATOM 1143 O O   . PRO A 1 156 ? -15.961 -11.794 -4.457  1.00 72.39 156 A 1 
ATOM 1144 C CB  . PRO A 1 156 ? -12.995 -10.863 -4.658  1.00 71.74 156 A 1 
ATOM 1145 C CG  . PRO A 1 156 ? -12.546 -9.428  -4.403  1.00 69.65 156 A 1 
ATOM 1146 C CD  . PRO A 1 156 ? -13.855 -8.641  -4.454  1.00 72.21 156 A 1 
ATOM 1147 N N   . GLY A 1 157 ? -15.323 -12.717 -6.414  1.00 76.24 157 A 1 
ATOM 1148 C CA  . GLY A 1 157 ? -16.321 -13.790 -6.369  1.00 77.04 157 A 1 
ATOM 1149 C C   . GLY A 1 157 ? -17.779 -13.337 -6.558  1.00 79.79 157 A 1 
ATOM 1150 O O   . GLY A 1 157 ? -18.683 -14.120 -6.294  1.00 74.63 157 A 1 
ATOM 1151 N N   . GLY A 1 158 ? -18.008 -12.106 -7.013  1.00 80.30 158 A 1 
ATOM 1152 C CA  . GLY A 1 158 ? -19.354 -11.554 -7.221  1.00 81.67 158 A 1 
ATOM 1153 C C   . GLY A 1 158 ? -20.002 -10.977 -5.958  1.00 84.48 158 A 1 
ATOM 1154 O O   . GLY A 1 158 ? -21.186 -10.654 -5.984  1.00 80.89 158 A 1 
ATOM 1155 N N   . ALA A 1 159 ? -19.253 -10.851 -4.860  1.00 83.49 159 A 1 
ATOM 1156 C CA  . ALA A 1 159 ? -19.738 -10.187 -3.654  1.00 84.35 159 A 1 
ATOM 1157 C C   . ALA A 1 159 ? -19.956 -8.678  -3.898  1.00 86.25 159 A 1 
ATOM 1158 O O   . ALA A 1 159 ? -19.236 -8.082  -4.704  1.00 83.62 159 A 1 
ATOM 1159 C CB  . ALA A 1 159 ? -18.751 -10.439 -2.511  1.00 80.56 159 A 1 
ATOM 1160 N N   . PRO A 1 160 ? -20.913 -8.021  -3.212  1.00 86.74 160 A 1 
ATOM 1161 C CA  . PRO A 1 160 ? -21.063 -6.573  -3.285  1.00 87.56 160 A 1 
ATOM 1162 C C   . PRO A 1 160 ? -19.806 -5.838  -2.805  1.00 88.71 160 A 1 
ATOM 1163 O O   . PRO A 1 160 ? -19.259 -6.164  -1.757  1.00 86.46 160 A 1 
ATOM 1164 C CB  . PRO A 1 160 ? -22.281 -6.229  -2.421  1.00 85.01 160 A 1 
ATOM 1165 C CG  . PRO A 1 160 ? -23.080 -7.530  -2.399  1.00 81.95 160 A 1 
ATOM 1166 C CD  . PRO A 1 160 ? -21.990 -8.601  -2.433  1.00 85.20 160 A 1 
ATOM 1167 N N   . GLY A 1 161 ? -19.369 -4.822  -3.557  1.00 90.63 161 A 1 
ATOM 1168 C CA  . GLY A 1 161 ? -18.211 -3.992  -3.218  1.00 91.73 161 A 1 
ATOM 1169 C C   . GLY A 1 161 ? -17.196 -3.882  -4.348  1.00 93.36 161 A 1 
ATOM 1170 O O   . GLY A 1 161 ? -17.522 -4.052  -5.517  1.00 91.99 161 A 1 
ATOM 1171 N N   . PHE A 1 162 ? -15.959 -3.564  -3.997  1.00 94.14 162 A 1 
ATOM 1172 C CA  . PHE A 1 162 ? -14.817 -3.575  -4.906  1.00 94.52 162 A 1 
ATOM 1173 C C   . PHE A 1 162 ? -13.521 -3.841  -4.141  1.00 94.85 162 A 1 
ATOM 1174 O O   . PHE A 1 162 ? -13.406 -3.540  -2.956  1.00 94.38 162 A 1 
ATOM 1175 C CB  . PHE A 1 162 ? -14.742 -2.257  -5.695  1.00 94.46 162 A 1 
ATOM 1176 C CG  . PHE A 1 162 ? -14.561 -1.008  -4.847  1.00 95.14 162 A 1 
ATOM 1177 C CD1 . PHE A 1 162 ? -15.686 -0.287  -4.398  1.00 94.24 162 A 1 
ATOM 1178 C CD2 . PHE A 1 162 ? -13.270 -0.560  -4.515  1.00 94.37 162 A 1 
ATOM 1179 C CE1 . PHE A 1 162 ? -15.520 0.875   -3.627  1.00 93.73 162 A 1 
ATOM 1180 C CE2 . PHE A 1 162 ? -13.104 0.602   -3.740  1.00 93.80 162 A 1 
ATOM 1181 C CZ  . PHE A 1 162 ? -14.228 1.323   -3.297  1.00 93.98 162 A 1 
ATOM 1182 N N   . ASP A 1 163 ? -12.535 -4.400  -4.842  1.00 95.05 163 A 1 
ATOM 1183 C CA  . ASP A 1 163 ? -11.159 -4.590  -4.377  1.00 95.54 163 A 1 
ATOM 1184 C C   . ASP A 1 163 ? -10.238 -4.315  -5.563  1.00 96.00 163 A 1 
ATOM 1185 O O   . ASP A 1 163 ? -10.173 -5.113  -6.498  1.00 95.38 163 A 1 
ATOM 1186 C CB  . ASP A 1 163 ? -10.983 -6.007  -3.815  1.00 94.78 163 A 1 
ATOM 1187 C CG  . ASP A 1 163 ? -9.520  -6.441  -3.621  1.00 94.44 163 A 1 
ATOM 1188 O OD1 . ASP A 1 163 ? -8.590  -5.609  -3.719  1.00 92.55 163 A 1 
ATOM 1189 O OD2 . ASP A 1 163 ? -9.285  -7.663  -3.509  1.00 91.22 163 A 1 
ATOM 1190 N N   . LEU A 1 164 ? -9.557  -3.181  -5.564  1.00 95.85 164 A 1 
ATOM 1191 C CA  . LEU A 1 164 ? -8.645  -2.785  -6.623  1.00 96.04 164 A 1 
ATOM 1192 C C   . LEU A 1 164 ? -7.288  -2.371  -6.058  1.00 96.67 164 A 1 
ATOM 1193 O O   . LEU A 1 164 ? -7.164  -1.991  -4.897  1.00 96.19 164 A 1 
ATOM 1194 C CB  . LEU A 1 164 ? -9.319  -1.736  -7.535  1.00 94.73 164 A 1 
ATOM 1195 C CG  . LEU A 1 164 ? -9.622  -0.371  -6.888  1.00 93.68 164 A 1 
ATOM 1196 C CD1 . LEU A 1 164 ? -8.417  0.582   -6.947  1.00 90.80 164 A 1 
ATOM 1197 C CD2 . LEU A 1 164 ? -10.770 0.318   -7.620  1.00 91.37 164 A 1 
ATOM 1198 N N   . LEU A 1 165 ? -6.262  -2.445  -6.897  1.00 97.04 165 A 1 
ATOM 1199 C CA  . LEU A 1 165 ? -4.922  -1.967  -6.591  1.00 97.57 165 A 1 
ATOM 1200 C C   . LEU A 1 165 ? -4.533  -0.895  -7.603  1.00 98.01 165 A 1 
ATOM 1201 O O   . LEU A 1 165 ? -4.528  -1.152  -8.801  1.00 97.92 165 A 1 
ATOM 1202 C CB  . LEU A 1 165 ? -3.958  -3.161  -6.613  1.00 97.58 165 A 1 
ATOM 1203 C CG  . LEU A 1 165 ? -2.480  -2.777  -6.416  1.00 97.34 165 A 1 
ATOM 1204 C CD1 . LEU A 1 165 ? -2.207  -2.233  -5.018  1.00 96.60 165 A 1 
ATOM 1205 C CD2 . LEU A 1 165 ? -1.601  -4.005  -6.627  1.00 96.48 165 A 1 
ATOM 1206 N N   . ILE A 1 166 ? -4.142  0.281   -7.132  1.00 97.92 166 A 1 
ATOM 1207 C CA  . ILE A 1 166 ? -3.535  1.310   -7.979  1.00 97.98 166 A 1 
ATOM 1208 C C   . ILE A 1 166 ? -2.017  1.202   -7.852  1.00 98.01 166 A 1 
ATOM 1209 O O   . ILE A 1 166 ? -1.472  1.279   -6.756  1.00 97.76 166 A 1 
ATOM 1210 C CB  . ILE A 1 166 ? -4.094  2.714   -7.669  1.00 97.72 166 A 1 
ATOM 1211 C CG1 . ILE A 1 166 ? -5.615  2.729   -7.948  1.00 96.60 166 A 1 
ATOM 1212 C CG2 . ILE A 1 166 ? -3.368  3.779   -8.508  1.00 96.91 166 A 1 
ATOM 1213 C CD1 . ILE A 1 166 ? -6.329  4.017   -7.547  1.00 91.61 166 A 1 
ATOM 1214 N N   . VAL A 1 167 ? -1.335  1.027   -8.991  1.00 97.96 167 A 1 
ATOM 1215 C CA  . VAL A 1 167 ? 0.121   1.069   -9.129  1.00 98.16 167 A 1 
ATOM 1216 C C   . VAL A 1 167 ? 0.491   2.385   -9.795  1.00 98.02 167 A 1 
ATOM 1217 O O   . VAL A 1 167 ? 0.276   2.593   -10.988 1.00 97.54 167 A 1 
ATOM 1218 C CB  . VAL A 1 167 ? 0.658   -0.147  -9.901  1.00 98.08 167 A 1 
ATOM 1219 C CG1 . VAL A 1 167 ? 2.188   -0.118  -9.944  1.00 97.41 167 A 1 
ATOM 1220 C CG2 . VAL A 1 167 ? 0.226   -1.461  -9.239  1.00 97.44 167 A 1 
ATOM 1221 N N   . ARG A 1 168 ? 1.024   3.293   -9.005  1.00 97.25 168 A 1 
ATOM 1222 C CA  . ARG A 1 168 ? 1.405   4.651   -9.393  1.00 96.89 168 A 1 
ATOM 1223 C C   . ARG A 1 168 ? 2.913   4.725   -9.643  1.00 97.07 168 A 1 
ATOM 1224 O O   . ARG A 1 168 ? 3.688   4.314   -8.782  1.00 96.27 168 A 1 
ATOM 1225 C CB  . ARG A 1 168 ? 0.926   5.607   -8.282  1.00 96.09 168 A 1 
ATOM 1226 C CG  . ARG A 1 168 ? 1.505   7.020   -8.350  1.00 94.00 168 A 1 
ATOM 1227 C CD  . ARG A 1 168 ? 1.070   7.841   -7.132  1.00 92.03 168 A 1 
ATOM 1228 N NE  . ARG A 1 168 ? 1.634   9.207   -7.167  1.00 91.03 168 A 1 
ATOM 1229 C CZ  . ARG A 1 168 ? 1.422   10.153  -6.269  1.00 91.12 168 A 1 
ATOM 1230 N NH1 . ARG A 1 168 ? 0.768   9.934   -5.173  1.00 84.54 168 A 1 
ATOM 1231 N NH2 . ARG A 1 168 ? 1.846   11.363  -6.468  1.00 85.69 168 A 1 
ATOM 1232 N N   . GLU A 1 169 ? 3.331   5.293   -10.770 1.00 96.22 169 A 1 
ATOM 1233 C CA  . GLU A 1 169 ? 4.725   5.718   -10.954 1.00 95.91 169 A 1 
ATOM 1234 C C   . GLU A 1 169 ? 5.036   6.872   -9.992  1.00 95.22 169 A 1 
ATOM 1235 O O   . GLU A 1 169 ? 4.218   7.772   -9.823  1.00 93.77 169 A 1 
ATOM 1236 C CB  . GLU A 1 169 ? 4.977   6.093   -12.422 1.00 95.87 169 A 1 
ATOM 1237 C CG  . GLU A 1 169 ? 6.477   6.172   -12.790 1.00 90.95 169 A 1 
ATOM 1238 C CD  . GLU A 1 169 ? 7.210   7.369   -12.169 1.00 92.63 169 A 1 
ATOM 1239 O OE1 . GLU A 1 169 ? 8.340   7.175   -11.669 1.00 86.02 169 A 1 
ATOM 1240 O OE2 . GLU A 1 169 ? 6.648   8.481   -12.157 1.00 89.99 169 A 1 
ATOM 1241 N N   . LEU A 1 170 ? 6.198   6.851   -9.331  1.00 93.52 170 A 1 
ATOM 1242 C CA  . LEU A 1 170 ? 6.437   7.693   -8.161  1.00 92.51 170 A 1 
ATOM 1243 C C   . LEU A 1 170 ? 7.633   8.644   -8.271  1.00 91.46 170 A 1 
ATOM 1244 O O   . LEU A 1 170 ? 7.732   9.582   -7.476  1.00 86.05 170 A 1 
ATOM 1245 C CB  . LEU A 1 170 ? 6.580   6.750   -6.962  1.00 91.10 170 A 1 
ATOM 1246 C CG  . LEU A 1 170 ? 6.374   7.425   -5.600  1.00 89.87 170 A 1 
ATOM 1247 C CD1 . LEU A 1 170 ? 4.938   7.931   -5.422  1.00 87.58 170 A 1 
ATOM 1248 C CD2 . LEU A 1 170 ? 6.679   6.401   -4.513  1.00 88.75 170 A 1 
ATOM 1249 N N   . THR A 1 171 ? 8.550   8.415   -9.211  1.00 91.85 171 A 1 
ATOM 1250 C CA  . THR A 1 171 ? 9.838   9.122   -9.283  1.00 90.71 171 A 1 
ATOM 1251 C C   . THR A 1 171 ? 10.040  9.932   -10.560 1.00 89.27 171 A 1 
ATOM 1252 O O   . THR A 1 171 ? 11.101  10.530  -10.735 1.00 83.57 171 A 1 
ATOM 1253 C CB  . THR A 1 171 ? 11.006  8.149   -9.075  1.00 89.24 171 A 1 
ATOM 1254 O OG1 . THR A 1 171 ? 10.909  7.023   -9.914  1.00 87.42 171 A 1 
ATOM 1255 C CG2 . THR A 1 171 ? 11.045  7.624   -7.639  1.00 85.53 171 A 1 
ATOM 1256 N N   . GLY A 1 172 ? 9.034   10.001  -11.436 1.00 91.11 172 A 1 
ATOM 1257 C CA  . GLY A 1 172 ? 9.065   10.753  -12.681 1.00 91.11 172 A 1 
ATOM 1258 C C   . GLY A 1 172 ? 7.848   11.654  -12.890 1.00 92.82 172 A 1 
ATOM 1259 O O   . GLY A 1 172 ? 7.096   11.992  -11.965 1.00 91.08 172 A 1 
ATOM 1260 N N   . GLY A 1 173 ? 7.669   12.057  -14.148 1.00 90.15 173 A 1 
ATOM 1261 C CA  . GLY A 1 173 ? 6.536   12.849  -14.592 1.00 90.90 173 A 1 
ATOM 1262 C C   . GLY A 1 173 ? 6.543   14.298  -14.099 1.00 92.52 173 A 1 
ATOM 1263 O O   . GLY A 1 173 ? 7.589   14.890  -13.827 1.00 89.61 173 A 1 
ATOM 1264 N N   . LEU A 1 174 ? 5.343   14.887  -13.979 1.00 92.10 174 A 1 
ATOM 1265 C CA  . LEU A 1 174 ? 5.148   16.308  -13.681 1.00 91.18 174 A 1 
ATOM 1266 C C   . LEU A 1 174 ? 5.796   16.759  -12.360 1.00 90.67 174 A 1 
ATOM 1267 O O   . LEU A 1 174 ? 6.255   17.895  -12.247 1.00 86.18 174 A 1 
ATOM 1268 C CB  . LEU A 1 174 ? 3.631   16.582  -13.670 1.00 89.43 174 A 1 
ATOM 1269 C CG  . LEU A 1 174 ? 3.270   18.078  -13.677 1.00 88.48 174 A 1 
ATOM 1270 C CD1 . LEU A 1 174 ? 3.599   18.733  -15.015 1.00 85.23 174 A 1 
ATOM 1271 C CD2 . LEU A 1 174 ? 1.779   18.262  -13.422 1.00 85.93 174 A 1 
ATOM 1272 N N   . TYR A 1 175 ? 5.855   15.890  -11.345 1.00 92.02 175 A 1 
ATOM 1273 C CA  . TYR A 1 175 ? 6.383   16.245  -10.021 1.00 91.07 175 A 1 
ATOM 1274 C C   . TYR A 1 175 ? 7.899   16.469  -10.013 1.00 90.43 175 A 1 
ATOM 1275 O O   . TYR A 1 175 ? 8.407   17.220  -9.172  1.00 85.60 175 A 1 
ATOM 1276 C CB  . TYR A 1 175 ? 5.968   15.182  -8.997  1.00 89.47 175 A 1 
ATOM 1277 C CG  . TYR A 1 175 ? 4.500   15.166  -8.592  1.00 89.35 175 A 1 
ATOM 1278 C CD1 . TYR A 1 175 ? 3.536   15.954  -9.246  1.00 84.91 175 A 1 
ATOM 1279 C CD2 . TYR A 1 175 ? 4.096   14.355  -7.510  1.00 84.65 175 A 1 
ATOM 1280 C CE1 . TYR A 1 175 ? 2.194   15.943  -8.835  1.00 81.99 175 A 1 
ATOM 1281 C CE2 . TYR A 1 175 ? 2.750   14.338  -7.094  1.00 81.55 175 A 1 
ATOM 1282 C CZ  . TYR A 1 175 ? 1.797   15.137  -7.758  1.00 85.02 175 A 1 
ATOM 1283 O OH  . TYR A 1 175 ? 0.501   15.142  -7.363  1.00 82.29 175 A 1 
ATOM 1284 N N   . PHE A 1 176 ? 8.603   15.889  -10.977 1.00 91.44 176 A 1 
ATOM 1285 C CA  . PHE A 1 176 ? 10.050  16.005  -11.154 1.00 90.91 176 A 1 
ATOM 1286 C C   . PHE A 1 176 ? 10.429  16.857  -12.377 1.00 91.35 176 A 1 
ATOM 1287 O O   . PHE A 1 176 ? 11.608  17.103  -12.634 1.00 88.33 176 A 1 
ATOM 1288 C CB  . PHE A 1 176 ? 10.648  14.595  -11.192 1.00 90.04 176 A 1 
ATOM 1289 C CG  . PHE A 1 176 ? 10.491  13.849  -9.876  1.00 90.14 176 A 1 
ATOM 1290 C CD1 . PHE A 1 176 ? 11.514  13.904  -8.911  1.00 87.35 176 A 1 
ATOM 1291 C CD2 . PHE A 1 176 ? 9.313   13.135  -9.595  1.00 87.81 176 A 1 
ATOM 1292 C CE1 . PHE A 1 176 ? 11.363  13.240  -7.682  1.00 86.25 176 A 1 
ATOM 1293 C CE2 . PHE A 1 176 ? 9.157   12.476  -8.360  1.00 86.06 176 A 1 
ATOM 1294 C CZ  . PHE A 1 176 ? 10.185  12.525  -7.408  1.00 88.14 176 A 1 
ATOM 1295 N N   . GLY A 1 177 ? 9.434   17.347  -13.120 1.00 88.88 177 A 1 
ATOM 1296 C CA  . GLY A 1 177 ? 9.629   18.190  -14.288 1.00 89.59 177 A 1 
ATOM 1297 C C   . GLY A 1 177 ? 10.111  19.606  -13.959 1.00 91.23 177 A 1 
ATOM 1298 O O   . GLY A 1 177 ? 10.052  20.095  -12.825 1.00 90.46 177 A 1 
ATOM 1299 N N   . ARG A 1 178 ? 10.577  20.307  -14.997 1.00 92.54 178 A 1 
ATOM 1300 C CA  . ARG A 1 178 ? 10.930  21.727  -14.916 1.00 92.64 178 A 1 
ATOM 1301 C C   . ARG A 1 178 ? 9.670   22.557  -14.719 1.00 92.83 178 A 1 
ATOM 1302 O O   . ARG A 1 178 ? 8.652   22.308  -15.353 1.00 91.96 178 A 1 
ATOM 1303 C CB  . ARG A 1 178 ? 11.674  22.176  -16.178 1.00 92.33 178 A 1 
ATOM 1304 C CG  . ARG A 1 178 ? 13.044  21.488  -16.329 1.00 86.79 178 A 1 
ATOM 1305 C CD  . ARG A 1 178 ? 13.704  21.851  -17.667 1.00 82.52 178 A 1 
ATOM 1306 N NE  . ARG A 1 178 ? 13.942  23.300  -17.797 1.00 73.80 178 A 1 
ATOM 1307 C CZ  . ARG A 1 178 ? 14.401  23.927  -18.870 1.00 63.98 178 A 1 
ATOM 1308 N NH1 . ARG A 1 178 ? 14.705  23.294  -19.964 1.00 58.22 178 A 1 
ATOM 1309 N NH2 . ARG A 1 178 ? 14.556  25.223  -18.852 1.00 57.36 178 A 1 
ATOM 1310 N N   . ARG A 1 179 ? 9.773   23.590  -13.884 1.00 91.85 179 A 1 
ATOM 1311 C CA  . ARG A 1 179 ? 8.683   24.532  -13.620 1.00 90.65 179 A 1 
ATOM 1312 C C   . ARG A 1 179 ? 9.209   25.955  -13.572 1.00 90.95 179 A 1 
ATOM 1313 O O   . ARG A 1 179 ? 10.375  26.173  -13.219 1.00 88.49 179 A 1 
ATOM 1314 C CB  . ARG A 1 179 ? 7.940   24.113  -12.335 1.00 87.69 179 A 1 
ATOM 1315 C CG  . ARG A 1 179 ? 8.796   24.253  -11.065 1.00 82.19 179 A 1 
ATOM 1316 C CD  . ARG A 1 179 ? 8.125   23.575  -9.860  1.00 80.54 179 A 1 
ATOM 1317 N NE  . ARG A 1 179 ? 8.318   22.112  -9.884  1.00 74.09 179 A 1 
ATOM 1318 C CZ  . ARG A 1 179 ? 7.689   21.224  -9.137  1.00 69.28 179 A 1 
ATOM 1319 N NH1 . ARG A 1 179 ? 6.812   21.574  -8.242  1.00 63.64 179 A 1 
ATOM 1320 N NH2 . ARG A 1 179 ? 7.930   19.945  -9.287  1.00 61.42 179 A 1 
ATOM 1321 N N   . GLY A 1 180 ? 8.369   26.938  -13.889 1.00 89.85 180 A 1 
ATOM 1322 C CA  . GLY A 1 180 ? 8.765   28.334  -13.812 1.00 90.12 180 A 1 
ATOM 1323 C C   . GLY A 1 180 ? 7.664   29.312  -14.173 1.00 92.31 180 A 1 
ATOM 1324 O O   . GLY A 1 180 ? 6.542   28.940  -14.516 1.00 91.93 180 A 1 
ATOM 1325 N N   . ARG A 1 181 ? 8.007   30.596  -14.088 1.00 90.24 181 A 1 
ATOM 1326 C CA  . ARG A 1 181 ? 7.164   31.710  -14.524 1.00 90.64 181 A 1 
ATOM 1327 C C   . ARG A 1 181 ? 7.905   32.549  -15.555 1.00 91.47 181 A 1 
ATOM 1328 O O   . ARG A 1 181 ? 9.136   32.590  -15.566 1.00 89.03 181 A 1 
ATOM 1329 C CB  . ARG A 1 181 ? 6.711   32.557  -13.324 1.00 88.00 181 A 1 
ATOM 1330 C CG  . ARG A 1 181 ? 5.735   31.796  -12.418 1.00 84.87 181 A 1 
ATOM 1331 C CD  . ARG A 1 181 ? 5.261   32.686  -11.269 1.00 82.08 181 A 1 
ATOM 1332 N NE  . ARG A 1 181 ? 4.270   32.000  -10.416 1.00 79.11 181 A 1 
ATOM 1333 C CZ  . ARG A 1 181 ? 2.957   32.138  -10.452 1.00 78.05 181 A 1 
ATOM 1334 N NH1 . ARG A 1 181 ? 2.357   32.933  -11.300 1.00 69.48 181 A 1 
ATOM 1335 N NH2 . ARG A 1 181 ? 2.210   31.472  -9.621  1.00 69.30 181 A 1 
ATOM 1336 N N   . SER A 1 182 ? 7.155   33.243  -16.401 1.00 88.29 182 A 1 
ATOM 1337 C CA  . SER A 1 182 ? 7.704   34.297  -17.253 1.00 86.75 182 A 1 
ATOM 1338 C C   . SER A 1 182 ? 8.302   35.427  -16.407 1.00 86.36 182 A 1 
ATOM 1339 O O   . SER A 1 182 ? 7.903   35.632  -15.261 1.00 83.99 182 A 1 
ATOM 1340 C CB  . SER A 1 182 ? 6.629   34.842  -18.194 1.00 86.41 182 A 1 
ATOM 1341 O OG  . SER A 1 182 ? 5.552   35.408  -17.468 1.00 85.50 182 A 1 
ATOM 1342 N N   . ALA A 1 183 ? 9.218   36.217  -16.983 1.00 89.13 183 A 1 
ATOM 1343 C CA  . ALA A 1 183 ? 9.885   37.326  -16.282 1.00 88.18 183 A 1 
ATOM 1344 C C   . ALA A 1 183 ? 8.909   38.345  -15.656 1.00 88.85 183 A 1 
ATOM 1345 O O   . ALA A 1 183 ? 9.193   38.905  -14.603 1.00 84.02 183 A 1 
ATOM 1346 C CB  . ALA A 1 183 ? 10.835  38.008  -17.275 1.00 86.16 183 A 1 
ATOM 1347 N N   . GLY A 1 184 ? 7.730   38.543  -16.271 1.00 88.63 184 A 1 
ATOM 1348 C CA  . GLY A 1 184 ? 6.662   39.401  -15.738 1.00 89.04 184 A 1 
ATOM 1349 C C   . GLY A 1 184 ? 5.658   38.698  -14.813 1.00 90.53 184 A 1 
ATOM 1350 O O   . GLY A 1 184 ? 4.681   39.318  -14.405 1.00 84.90 184 A 1 
ATOM 1351 N N   . GLY A 1 185 ? 5.826   37.404  -14.533 1.00 88.65 185 A 1 
ATOM 1352 C CA  . GLY A 1 185 ? 4.921   36.621  -13.683 1.00 88.65 185 A 1 
ATOM 1353 C C   . GLY A 1 185 ? 3.537   36.324  -14.282 1.00 91.13 185 A 1 
ATOM 1354 O O   . GLY A 1 185 ? 2.717   35.702  -13.610 1.00 87.95 185 A 1 
ATOM 1355 N N   . LEU A 1 186 ? 3.278   36.733  -15.531 1.00 91.21 186 A 1 
ATOM 1356 C CA  . LEU A 1 186 ? 1.967   36.639  -16.194 1.00 93.13 186 A 1 
ATOM 1357 C C   . LEU A 1 186 ? 1.680   35.269  -16.825 1.00 94.04 186 A 1 
ATOM 1358 O O   . LEU A 1 186 ? 0.553   35.009  -17.242 1.00 92.25 186 A 1 
ATOM 1359 C CB  . LEU A 1 186 ? 1.853   37.749  -17.254 1.00 92.02 186 A 1 
ATOM 1360 C CG  . LEU A 1 186 ? 1.958   39.188  -16.720 1.00 90.39 186 A 1 
ATOM 1361 C CD1 . LEU A 1 186 ? 1.860   40.168  -17.891 1.00 85.83 186 A 1 
ATOM 1362 C CD2 . LEU A 1 186 ? 0.854   39.515  -15.713 1.00 85.69 186 A 1 
ATOM 1363 N N   . SER A 1 187 ? 2.674   34.394  -16.913 1.00 92.58 187 A 1 
ATOM 1364 C CA  . SER A 1 187 ? 2.506   33.008  -17.346 1.00 92.80 187 A 1 
ATOM 1365 C C   . SER A 1 187 ? 3.364   32.071  -16.502 1.00 92.12 187 A 1 
ATOM 1366 O O   . SER A 1 187 ? 4.401   32.474  -15.976 1.00 90.96 187 A 1 
ATOM 1367 C CB  . SER A 1 187 ? 2.800   32.854  -18.842 1.00 91.97 187 A 1 
ATOM 1368 O OG  . SER A 1 187 ? 4.154   33.153  -19.135 1.00 88.58 187 A 1 
ATOM 1369 N N   . ALA A 1 188 ? 2.920   30.817  -16.374 1.00 92.24 188 A 1 
ATOM 1370 C CA  . ALA A 1 188 ? 3.633   29.747  -15.695 1.00 91.42 188 A 1 
ATOM 1371 C C   . ALA A 1 188 ? 3.698   28.516  -16.598 1.00 91.97 188 A 1 
ATOM 1372 O O   . ALA A 1 188 ? 2.871   28.370  -17.499 1.00 92.92 188 A 1 
ATOM 1373 C CB  . ALA A 1 188 ? 2.943   29.453  -14.353 1.00 89.84 188 A 1 
ATOM 1374 N N   . PHE A 1 189 ? 4.675   27.656  -16.363 1.00 92.84 189 A 1 
ATOM 1375 C CA  . PHE A 1 189 ? 4.787   26.371  -17.037 1.00 92.97 189 A 1 
ATOM 1376 C C   . PHE A 1 189 ? 5.267   25.286  -16.074 1.00 92.96 189 A 1 
ATOM 1377 O O   . PHE A 1 189 ? 6.063   25.546  -15.170 1.00 92.12 189 A 1 
ATOM 1378 C CB  . PHE A 1 189 ? 5.710   26.477  -18.262 1.00 92.06 189 A 1 
ATOM 1379 C CG  . PHE A 1 189 ? 7.187   26.618  -17.931 1.00 92.16 189 A 1 
ATOM 1380 C CD1 . PHE A 1 189 ? 7.758   27.891  -17.729 1.00 88.01 189 A 1 
ATOM 1381 C CD2 . PHE A 1 189 ? 7.996   25.472  -17.803 1.00 90.32 189 A 1 
ATOM 1382 C CE1 . PHE A 1 189 ? 9.121   28.013  -17.402 1.00 87.56 189 A 1 
ATOM 1383 C CE2 . PHE A 1 189 ? 9.358   25.592  -17.475 1.00 88.26 189 A 1 
ATOM 1384 C CZ  . PHE A 1 189 ? 9.923   26.864  -17.274 1.00 89.47 189 A 1 
ATOM 1385 N N   . ASP A 1 190 ? 4.808   24.068  -16.344 1.00 93.93 190 A 1 
ATOM 1386 C CA  . ASP A 1 190 ? 5.261   22.819  -15.750 1.00 93.80 190 A 1 
ATOM 1387 C C   . ASP A 1 190 ? 5.470   21.820  -16.888 1.00 94.65 190 A 1 
ATOM 1388 O O   . ASP A 1 190 ? 4.767   21.862  -17.899 1.00 94.02 190 A 1 
ATOM 1389 C CB  . ASP A 1 190 ? 4.241   22.321  -14.717 1.00 92.01 190 A 1 
ATOM 1390 C CG  . ASP A 1 190 ? 4.057   23.325  -13.576 1.00 90.21 190 A 1 
ATOM 1391 O OD1 . ASP A 1 190 ? 4.884   23.286  -12.630 1.00 86.46 190 A 1 
ATOM 1392 O OD2 . ASP A 1 190 ? 3.136   24.172  -13.672 1.00 87.26 190 A 1 
ATOM 1393 N N   . THR A 1 191 ? 6.467   20.942  -16.764 1.00 94.50 191 A 1 
ATOM 1394 C CA  . THR A 1 191 ? 6.782   19.949  -17.797 1.00 94.79 191 A 1 
ATOM 1395 C C   . THR A 1 191 ? 6.669   18.542  -17.242 1.00 94.73 191 A 1 
ATOM 1396 O O   . THR A 1 191 ? 7.232   18.256  -16.187 1.00 93.32 191 A 1 
ATOM 1397 C CB  . THR A 1 191 ? 8.183   20.151  -18.399 1.00 93.52 191 A 1 
ATOM 1398 O OG1 . THR A 1 191 ? 9.181   20.025  -17.413 1.00 87.42 191 A 1 
ATOM 1399 C CG2 . THR A 1 191 ? 8.357   21.520  -19.054 1.00 85.72 191 A 1 
ATOM 1400 N N   . GLU A 1 192 ? 6.042   17.654  -17.993 1.00 94.66 192 A 1 
ATOM 1401 C CA  . GLU A 1 192 ? 6.026   16.221  -17.734 1.00 94.87 192 A 1 
ATOM 1402 C C   . GLU A 1 192 ? 6.941   15.511  -18.731 1.00 95.61 192 A 1 
ATOM 1403 O O   . GLU A 1 192 ? 6.869   15.756  -19.934 1.00 94.42 192 A 1 
ATOM 1404 C CB  . GLU A 1 192 ? 4.582   15.703  -17.790 1.00 93.47 192 A 1 
ATOM 1405 C CG  . GLU A 1 192 ? 4.523   14.214  -17.448 1.00 91.72 192 A 1 
ATOM 1406 C CD  . GLU A 1 192 ? 3.090   13.738  -17.237 1.00 91.88 192 A 1 
ATOM 1407 O OE1 . GLU A 1 192 ? 2.523   13.157  -18.183 1.00 82.69 192 A 1 
ATOM 1408 O OE2 . GLU A 1 192 ? 2.589   13.938  -16.110 1.00 83.74 192 A 1 
ATOM 1409 N N   . THR A 1 193 ? 7.811   14.644  -18.232 1.00 95.97 193 A 1 
ATOM 1410 C CA  . THR A 1 193 ? 8.698   13.824  -19.067 1.00 95.76 193 A 1 
ATOM 1411 C C   . THR A 1 193 ? 8.730   12.408  -18.512 1.00 95.75 193 A 1 
ATOM 1412 O O   . THR A 1 193 ? 8.872   12.229  -17.306 1.00 94.52 193 A 1 
ATOM 1413 C CB  . THR A 1 193 ? 10.120  14.404  -19.120 1.00 94.39 193 A 1 
ATOM 1414 O OG1 . THR A 1 193 ? 10.086  15.744  -19.562 1.00 86.27 193 A 1 
ATOM 1415 C CG2 . THR A 1 193 ? 11.035  13.654  -20.087 1.00 84.50 193 A 1 
ATOM 1416 N N   . TYR A 1 194 ? 8.627   11.427  -19.400 1.00 96.05 194 A 1 
ATOM 1417 C CA  . TYR A 1 194 ? 8.860   10.021  -19.111 1.00 96.27 194 A 1 
ATOM 1418 C C   . TYR A 1 194 ? 9.775   9.417   -20.166 1.00 96.25 194 A 1 
ATOM 1419 O O   . TYR A 1 194 ? 9.661   9.722   -21.354 1.00 95.06 194 A 1 
ATOM 1420 C CB  . TYR A 1 194 ? 7.535   9.258   -19.041 1.00 96.10 194 A 1 
ATOM 1421 C CG  . TYR A 1 194 ? 6.833   9.401   -17.711 1.00 96.52 194 A 1 
ATOM 1422 C CD1 . TYR A 1 194 ? 7.383   8.777   -16.576 1.00 95.71 194 A 1 
ATOM 1423 C CD2 . TYR A 1 194 ? 5.648   10.151  -17.593 1.00 95.78 194 A 1 
ATOM 1424 C CE1 . TYR A 1 194 ? 6.759   8.908   -15.328 1.00 95.32 194 A 1 
ATOM 1425 C CE2 . TYR A 1 194 ? 5.018   10.282  -16.342 1.00 95.17 194 A 1 
ATOM 1426 C CZ  . TYR A 1 194 ? 5.578   9.664   -15.205 1.00 95.97 194 A 1 
ATOM 1427 O OH  . TYR A 1 194 ? 4.989   9.795   -13.990 1.00 95.24 194 A 1 
ATOM 1428 N N   . SER A 1 195 ? 10.666  8.548   -19.740 1.00 96.21 195 A 1 
ATOM 1429 C CA  . SER A 1 195 ? 11.420  7.656   -20.610 1.00 95.85 195 A 1 
ATOM 1430 C C   . SER A 1 195 ? 10.780  6.268   -20.637 1.00 96.29 195 A 1 
ATOM 1431 O O   . SER A 1 195 ? 10.123  5.844   -19.684 1.00 96.32 195 A 1 
ATOM 1432 C CB  . SER A 1 195 ? 12.880  7.592   -20.158 1.00 95.12 195 A 1 
ATOM 1433 O OG  . SER A 1 195 ? 12.981  6.984   -18.893 1.00 93.54 195 A 1 
ATOM 1434 N N   . ARG A 1 196 ? 10.993  5.527   -21.719 1.00 97.01 196 A 1 
ATOM 1435 C CA  . ARG A 1 196 ? 10.480  4.154   -21.846 1.00 97.23 196 A 1 
ATOM 1436 C C   . ARG A 1 196 ? 10.933  3.230   -20.699 1.00 97.38 196 A 1 
ATOM 1437 O O   . ARG A 1 196 ? 10.057  2.571   -20.146 1.00 96.98 196 A 1 
ATOM 1438 C CB  . ARG A 1 196 ? 10.788  3.627   -23.259 1.00 96.51 196 A 1 
ATOM 1439 C CG  . ARG A 1 196 ? 10.293  2.195   -23.485 1.00 87.37 196 A 1 
ATOM 1440 C CD  . ARG A 1 196 ? 10.519  1.741   -24.925 1.00 86.87 196 A 1 
ATOM 1441 N NE  . ARG A 1 196 ? 9.550   2.342   -25.869 1.00 81.13 196 A 1 
ATOM 1442 C CZ  . ARG A 1 196 ? 8.477   1.727   -26.362 1.00 75.41 196 A 1 
ATOM 1443 N NH1 . ARG A 1 196 ? 8.112   0.543   -25.984 1.00 66.55 196 A 1 
ATOM 1444 N NH2 . ARG A 1 196 ? 7.737   2.285   -27.273 1.00 66.29 196 A 1 
ATOM 1445 N N   . PRO A 1 197 ? 12.198  3.239   -20.231 1.00 96.26 197 A 1 
ATOM 1446 C CA  . PRO A 1 197 ? 12.603  2.433   -19.073 1.00 95.53 197 A 1 
ATOM 1447 C C   . PRO A 1 197 ? 11.852  2.760   -17.771 1.00 95.67 197 A 1 
ATOM 1448 O O   . PRO A 1 197 ? 11.530  1.859   -17.000 1.00 95.38 197 A 1 
ATOM 1449 C CB  . PRO A 1 197 ? 14.108  2.678   -18.915 1.00 95.13 197 A 1 
ATOM 1450 C CG  . PRO A 1 197 ? 14.558  3.051   -20.327 1.00 93.87 197 A 1 
ATOM 1451 C CD  . PRO A 1 197 ? 13.370  3.850   -20.851 1.00 96.00 197 A 1 
ATOM 1452 N N   . GLU A 1 198 ? 11.530  4.041   -17.516 1.00 95.37 198 A 1 
ATOM 1453 C CA  . GLU A 1 198 ? 10.741  4.438   -16.338 1.00 95.12 198 A 1 
ATOM 1454 C C   . GLU A 1 198 ? 9.305   3.911   -16.404 1.00 95.74 198 A 1 
ATOM 1455 O O   . GLU A 1 198 ? 8.751   3.529   -15.374 1.00 95.73 198 A 1 
ATOM 1456 C CB  . GLU A 1 198 ? 10.694  5.967   -16.218 1.00 94.62 198 A 1 
ATOM 1457 C CG  . GLU A 1 198 ? 12.030  6.572   -15.770 1.00 91.20 198 A 1 
ATOM 1458 C CD  . GLU A 1 198 ? 12.069  8.079   -16.020 1.00 91.31 198 A 1 
ATOM 1459 O OE1 . GLU A 1 198 ? 12.413  8.821   -15.084 1.00 83.50 198 A 1 
ATOM 1460 O OE2 . GLU A 1 198 ? 11.799  8.463   -17.186 1.00 86.20 198 A 1 
ATOM 1461 N N   . ILE A 1 199 ? 8.720   3.867   -17.604 1.00 96.55 199 A 1 
ATOM 1462 C CA  . ILE A 1 199 ? 7.382   3.313   -17.828 1.00 97.26 199 A 1 
ATOM 1463 C C   . ILE A 1 199 ? 7.417   1.781   -17.699 1.00 97.49 199 A 1 
ATOM 1464 O O   . ILE A 1 199 ? 6.597   1.197   -16.991 1.00 97.56 199 A 1 
ATOM 1465 C CB  . ILE A 1 199 ? 6.842   3.778   -19.197 1.00 97.57 199 A 1 
ATOM 1466 C CG1 . ILE A 1 199 ? 6.714   5.321   -19.270 1.00 97.10 199 A 1 
ATOM 1467 C CG2 . ILE A 1 199 ? 5.477   3.130   -19.470 1.00 97.20 199 A 1 
ATOM 1468 C CD1 . ILE A 1 199 ? 6.564   5.852   -20.704 1.00 96.33 199 A 1 
ATOM 1469 N N   . GLU A 1 200 ? 8.382   1.122   -18.341 1.00 97.26 200 A 1 
ATOM 1470 C CA  . GLU A 1 200 ? 8.495   -0.341  -18.332 1.00 97.12 200 A 1 
ATOM 1471 C C   . GLU A 1 200 ? 8.628   -0.918  -16.918 1.00 97.08 200 A 1 
ATOM 1472 O O   . GLU A 1 200 ? 7.931   -1.881  -16.587 1.00 96.50 200 A 1 
ATOM 1473 C CB  . GLU A 1 200 ? 9.695   -0.785  -19.171 1.00 96.33 200 A 1 
ATOM 1474 C CG  . GLU A 1 200 ? 9.395   -0.731  -20.674 1.00 87.36 200 A 1 
ATOM 1475 C CD  . GLU A 1 200 ? 10.605  -1.085  -21.546 1.00 88.44 200 A 1 
ATOM 1476 O OE1 . GLU A 1 200 ? 10.517  -0.819  -22.768 1.00 80.09 200 A 1 
ATOM 1477 O OE2 . GLU A 1 200 ? 11.603  -1.608  -21.003 1.00 82.70 200 A 1 
ATOM 1478 N N   . ARG A 1 201 ? 9.464   -0.329  -16.054 1.00 96.96 201 A 1 
ATOM 1479 C CA  . ARG A 1 201 ? 9.667   -0.848  -14.687 1.00 96.28 201 A 1 
ATOM 1480 C C   . ARG A 1 201 ? 8.383   -0.830  -13.855 1.00 96.61 201 A 1 
ATOM 1481 O O   . ARG A 1 201 ? 8.102   -1.804  -13.158 1.00 96.25 201 A 1 
ATOM 1482 C CB  . ARG A 1 201 ? 10.845  -0.128  -14.001 1.00 94.71 201 A 1 
ATOM 1483 C CG  . ARG A 1 201 ? 10.566  1.351   -13.694 1.00 92.04 201 A 1 
ATOM 1484 C CD  . ARG A 1 201 ? 11.764  2.064   -13.064 1.00 91.99 201 A 1 
ATOM 1485 N NE  . ARG A 1 201 ? 11.433  3.472   -12.785 1.00 90.15 201 A 1 
ATOM 1486 C CZ  . ARG A 1 201 ? 12.192  4.363   -12.176 1.00 88.99 201 A 1 
ATOM 1487 N NH1 . ARG A 1 201 ? 13.385  4.077   -11.727 1.00 84.86 201 A 1 
ATOM 1488 N NH2 . ARG A 1 201 ? 11.757  5.575   -12.008 1.00 84.65 201 A 1 
ATOM 1489 N N   . VAL A 1 202 ? 7.568   0.228   -13.967 1.00 96.99 202 A 1 
ATOM 1490 C CA  . VAL A 1 202 ? 6.299   0.313   -13.228 1.00 97.60 202 A 1 
ATOM 1491 C C   . VAL A 1 202 ? 5.226   -0.586  -13.845 1.00 97.94 202 A 1 
ATOM 1492 O O   . VAL A 1 202 ? 4.484   -1.236  -13.108 1.00 97.68 202 A 1 
ATOM 1493 C CB  . VAL A 1 202 ? 5.839   1.775   -13.051 1.00 96.90 202 A 1 
ATOM 1494 C CG1 . VAL A 1 202 ? 5.438   2.462   -14.350 1.00 88.29 202 A 1 
ATOM 1495 C CG2 . VAL A 1 202 ? 4.666   1.860   -12.072 1.00 88.04 202 A 1 
ATOM 1496 N N   . LEU A 1 203 ? 5.186   -0.719  -15.178 1.00 97.54 203 A 1 
ATOM 1497 C CA  . LEU A 1 203 ? 4.308   -1.671  -15.858 1.00 97.61 203 A 1 
ATOM 1498 C C   . LEU A 1 203 ? 4.624   -3.111  -15.442 1.00 97.45 203 A 1 
ATOM 1499 O O   . LEU A 1 203 ? 3.705   -3.857  -15.119 1.00 97.53 203 A 1 
ATOM 1500 C CB  . LEU A 1 203 ? 4.433   -1.519  -17.382 1.00 97.95 203 A 1 
ATOM 1501 C CG  . LEU A 1 203 ? 3.764   -0.271  -17.980 1.00 97.56 203 A 1 
ATOM 1502 C CD1 . LEU A 1 203 ? 4.132   -0.174  -19.462 1.00 96.68 203 A 1 
ATOM 1503 C CD2 . LEU A 1 203 ? 2.239   -0.339  -17.886 1.00 96.81 203 A 1 
ATOM 1504 N N   . ARG A 1 204 ? 5.900   -3.496  -15.365 1.00 97.32 204 A 1 
ATOM 1505 C CA  . ARG A 1 204 ? 6.310   -4.833  -14.897 1.00 96.68 204 A 1 
ATOM 1506 C C   . ARG A 1 204 ? 5.880   -5.095  -13.451 1.00 96.59 204 A 1 
ATOM 1507 O O   . ARG A 1 204 ? 5.369   -6.175  -13.162 1.00 96.23 204 A 1 
ATOM 1508 C CB  . ARG A 1 204 ? 7.825   -5.020  -15.073 1.00 96.42 204 A 1 
ATOM 1509 C CG  . ARG A 1 204 ? 8.209   -5.168  -16.557 1.00 95.04 204 A 1 
ATOM 1510 C CD  . ARG A 1 204 ? 9.716   -5.384  -16.745 1.00 93.62 204 A 1 
ATOM 1511 N NE  . ARG A 1 204 ? 10.099  -5.428  -18.168 1.00 92.99 204 A 1 
ATOM 1512 C CZ  . ARG A 1 204 ? 9.829   -6.387  -19.059 1.00 92.43 204 A 1 
ATOM 1513 N NH1 . ARG A 1 204 ? 9.190   -7.476  -18.758 1.00 86.34 204 A 1 
ATOM 1514 N NH2 . ARG A 1 204 ? 10.185  -6.263  -20.305 1.00 89.17 204 A 1 
ATOM 1515 N N   . ALA A 1 205 ? 5.997   -4.097  -12.561 1.00 96.43 205 A 1 
ATOM 1516 C CA  . ALA A 1 205 ? 5.472   -4.206  -11.195 1.00 96.31 205 A 1 
ATOM 1517 C C   . ALA A 1 205 ? 3.941   -4.401  -11.188 1.00 96.87 205 A 1 
ATOM 1518 O O   . ALA A 1 205 ? 3.428   -5.252  -10.460 1.00 96.65 205 A 1 
ATOM 1519 C CB  . ALA A 1 205 ? 5.895   -2.962  -10.403 1.00 96.38 205 A 1 
ATOM 1520 N N   . ALA A 1 206 ? 3.213   -3.674  -12.042 1.00 95.67 206 A 1 
ATOM 1521 C CA  . ALA A 1 206 ? 1.764   -3.789  -12.164 1.00 96.80 206 A 1 
ATOM 1522 C C   . ALA A 1 206 ? 1.318   -5.143  -12.746 1.00 97.08 206 A 1 
ATOM 1523 O O   . ALA A 1 206 ? 0.378   -5.745  -12.228 1.00 97.38 206 A 1 
ATOM 1524 C CB  . ALA A 1 206 ? 1.258   -2.614  -12.999 1.00 97.48 206 A 1 
ATOM 1525 N N   . TYR A 1 207 ? 2.006   -5.661  -13.760 1.00 97.06 207 A 1 
ATOM 1526 C CA  . TYR A 1 207 ? 1.769   -7.009  -14.288 1.00 96.88 207 A 1 
ATOM 1527 C C   . TYR A 1 207 ? 2.040   -8.091  -13.236 1.00 96.36 207 A 1 
ATOM 1528 O O   . TYR A 1 207 ? 1.239   -9.012  -13.091 1.00 95.89 207 A 1 
ATOM 1529 C CB  . TYR A 1 207 ? 2.618   -7.250  -15.543 1.00 97.21 207 A 1 
ATOM 1530 C CG  . TYR A 1 207 ? 2.003   -6.725  -16.828 1.00 97.80 207 A 1 
ATOM 1531 C CD1 . TYR A 1 207 ? 0.837   -7.329  -17.334 1.00 96.79 207 A 1 
ATOM 1532 C CD2 . TYR A 1 207 ? 2.596   -5.656  -17.526 1.00 97.03 207 A 1 
ATOM 1533 C CE1 . TYR A 1 207 ? 0.248   -6.849  -18.519 1.00 96.73 207 A 1 
ATOM 1534 C CE2 . TYR A 1 207 ? 2.012   -5.173  -18.715 1.00 96.84 207 A 1 
ATOM 1535 C CZ  . TYR A 1 207 ? 0.831   -5.764  -19.208 1.00 97.57 207 A 1 
ATOM 1536 O OH  . TYR A 1 207 ? 0.250   -5.286  -20.337 1.00 96.98 207 A 1 
ATOM 1537 N N   . GLY A 1 208 ? 3.117   -7.956  -12.458 1.00 96.24 208 A 1 
ATOM 1538 C CA  . GLY A 1 208 ? 3.396   -8.858  -11.334 1.00 95.35 208 A 1 
ATOM 1539 C C   . GLY A 1 208 ? 2.282   -8.852  -10.283 1.00 95.64 208 A 1 
ATOM 1540 O O   . GLY A 1 208 ? 1.858   -9.913  -9.821  1.00 94.87 208 A 1 
ATOM 1541 N N   . ALA A 1 209 ? 1.751   -7.668  -9.958  1.00 95.78 209 A 1 
ATOM 1542 C CA  . ALA A 1 209 ? 0.610   -7.544  -9.055  1.00 95.77 209 A 1 
ATOM 1543 C C   . ALA A 1 209 ? -0.674  -8.157  -9.650  1.00 96.04 209 A 1 
ATOM 1544 O O   . ALA A 1 209 ? -1.370  -8.897  -8.955  1.00 95.71 209 A 1 
ATOM 1545 C CB  . ALA A 1 209 ? 0.430   -6.067  -8.701  1.00 95.99 209 A 1 
ATOM 1546 N N   . ALA A 1 210 ? -0.962  -7.915  -10.939 1.00 95.75 210 A 1 
ATOM 1547 C CA  . ALA A 1 210 ? -2.120  -8.492  -11.621 1.00 96.28 210 A 1 
ATOM 1548 C C   . ALA A 1 210 ? -2.049  -10.028 -11.693 1.00 96.11 210 A 1 
ATOM 1549 O O   . ALA A 1 210 ? -3.053  -10.700 -11.459 1.00 95.97 210 A 1 
ATOM 1550 C CB  . ALA A 1 210 ? -2.229  -7.864  -13.016 1.00 96.84 210 A 1 
ATOM 1551 N N   . ALA A 1 211 ? -0.863  -10.594 -11.925 1.00 96.25 211 A 1 
ATOM 1552 C CA  . ALA A 1 211 ? -0.647  -12.044 -11.959 1.00 95.82 211 A 1 
ATOM 1553 C C   . ALA A 1 211 ? -1.004  -12.732 -10.628 1.00 95.31 211 A 1 
ATOM 1554 O O   . ALA A 1 211 ? -1.528  -13.849 -10.629 1.00 94.35 211 A 1 
ATOM 1555 C CB  . ALA A 1 211 ? 0.815   -12.304 -12.337 1.00 96.18 211 A 1 
ATOM 1556 N N   . ALA A 1 212 ? -0.761  -12.055 -9.498  1.00 96.17 212 A 1 
ATOM 1557 C CA  . ALA A 1 212 ? -1.104  -12.534 -8.154  1.00 95.02 212 A 1 
ATOM 1558 C C   . ALA A 1 212 ? -2.561  -12.237 -7.742  1.00 95.02 212 A 1 
ATOM 1559 O O   . ALA A 1 212 ? -2.981  -12.610 -6.644  1.00 92.97 212 A 1 
ATOM 1560 C CB  . ALA A 1 212 ? -0.090  -11.932 -7.175  1.00 94.29 212 A 1 
ATOM 1561 N N   . ARG A 1 213 ? -3.322  -11.548 -8.597  1.00 95.70 213 A 1 
ATOM 1562 C CA  . ARG A 1 213 ? -4.708  -11.120 -8.352  1.00 95.84 213 A 1 
ATOM 1563 C C   . ARG A 1 213 ? -5.653  -11.733 -9.391  1.00 96.06 213 A 1 
ATOM 1564 O O   . ARG A 1 213 ? -5.524  -12.911 -9.721  1.00 95.42 213 A 1 
ATOM 1565 C CB  . ARG A 1 213 ? -4.743  -9.579  -8.293  1.00 96.00 213 A 1 
ATOM 1566 C CG  . ARG A 1 213 ? -4.035  -9.006  -7.046  1.00 94.70 213 A 1 
ATOM 1567 C CD  . ARG A 1 213 ? -4.002  -7.466  -7.065  1.00 95.35 213 A 1 
ATOM 1568 N NE  . ARG A 1 213 ? -5.363  -6.895  -7.000  1.00 94.77 213 A 1 
ATOM 1569 C CZ  . ARG A 1 213 ? -6.126  -6.699  -5.937  1.00 95.73 213 A 1 
ATOM 1570 N NH1 . ARG A 1 213 ? -5.750  -6.921  -4.714  1.00 92.17 213 A 1 
ATOM 1571 N NH2 . ARG A 1 213 ? -7.328  -6.256  -6.089  1.00 91.31 213 A 1 
ATOM 1572 N N   . ARG A 1 214 ? -6.614  -10.982 -9.920  1.00 95.84 214 A 1 
ATOM 1573 C CA  . ARG A 1 214 ? -7.635  -11.458 -10.879 1.00 95.46 214 A 1 
ATOM 1574 C C   . ARG A 1 214 ? -7.193  -11.393 -12.345 1.00 96.01 214 A 1 
ATOM 1575 O O   . ARG A 1 214 ? -8.025  -11.547 -13.232 1.00 95.58 214 A 1 
ATOM 1576 C CB  . ARG A 1 214 ? -8.967  -10.723 -10.638 1.00 94.83 214 A 1 
ATOM 1577 C CG  . ARG A 1 214 ? -9.504  -10.935 -9.217  1.00 93.95 214 A 1 
ATOM 1578 C CD  . ARG A 1 214 ? -10.878 -10.292 -9.026  1.00 91.87 214 A 1 
ATOM 1579 N NE  . ARG A 1 214 ? -10.859 -8.820  -9.144  1.00 88.72 214 A 1 
ATOM 1580 C CZ  . ARG A 1 214 ? -10.507 -7.944  -8.227  1.00 86.52 214 A 1 
ATOM 1581 N NH1 . ARG A 1 214 ? -10.018 -8.282  -7.074  1.00 78.67 214 A 1 
ATOM 1582 N NH2 . ARG A 1 214 ? -10.652 -6.672  -8.452  1.00 80.58 214 A 1 
ATOM 1583 N N   . LYS A 1 215 ? -5.887  -11.172 -12.593 1.00 95.77 215 A 1 
ATOM 1584 C CA  . LYS A 1 215 ? -5.266  -11.147 -13.930 1.00 96.49 215 A 1 
ATOM 1585 C C   . LYS A 1 215 ? -5.881  -10.113 -14.884 1.00 96.94 215 A 1 
ATOM 1586 O O   . LYS A 1 215 ? -6.042  -10.379 -16.072 1.00 96.54 215 A 1 
ATOM 1587 C CB  . LYS A 1 215 ? -5.226  -12.556 -14.530 1.00 96.45 215 A 1 
ATOM 1588 C CG  . LYS A 1 215 ? -4.443  -13.563 -13.680 1.00 95.15 215 A 1 
ATOM 1589 C CD  . LYS A 1 215 ? -4.329  -14.870 -14.465 1.00 91.46 215 A 1 
ATOM 1590 C CE  . LYS A 1 215 ? -3.418  -15.864 -13.751 1.00 87.11 215 A 1 
ATOM 1591 N NZ  . LYS A 1 215 ? -3.071  -16.983 -14.659 1.00 76.50 215 A 1 
ATOM 1592 N N   . LYS A 1 216 ? -6.220  -8.928  -14.370 1.00 97.23 216 A 1 
ATOM 1593 C CA  . LYS A 1 216 ? -6.681  -7.785  -15.165 1.00 97.40 216 A 1 
ATOM 1594 C C   . LYS A 1 216 ? -5.828  -6.560  -14.870 1.00 98.02 216 A 1 
ATOM 1595 O O   . LYS A 1 216 ? -5.641  -6.199  -13.712 1.00 97.95 216 A 1 
ATOM 1596 C CB  . LYS A 1 216 ? -8.154  -7.483  -14.900 1.00 96.23 216 A 1 
ATOM 1597 C CG  . LYS A 1 216 ? -9.067  -8.668  -15.230 1.00 91.88 216 A 1 
ATOM 1598 C CD  . LYS A 1 216 ? -10.526 -8.229  -15.133 1.00 89.32 216 A 1 
ATOM 1599 C CE  . LYS A 1 216 ? -11.444 -9.388  -15.513 1.00 79.01 216 A 1 
ATOM 1600 N NZ  . LYS A 1 216 ? -12.432 -8.937  -16.524 1.00 72.58 216 A 1 
ATOM 1601 N N   . LEU A 1 217 ? -5.342  -5.913  -15.918 1.00 97.88 217 A 1 
ATOM 1602 C CA  . LEU A 1 217 ? -4.577  -4.675  -15.835 1.00 98.38 217 A 1 
ATOM 1603 C C   . LEU A 1 217 ? -5.247  -3.590  -16.676 1.00 98.47 217 A 1 
ATOM 1604 O O   . LEU A 1 217 ? -5.447  -3.764  -17.874 1.00 98.25 217 A 1 
ATOM 1605 C CB  . LEU A 1 217 ? -3.128  -4.940  -16.281 1.00 98.40 217 A 1 
ATOM 1606 C CG  . LEU A 1 217 ? -2.210  -3.712  -16.134 1.00 97.97 217 A 1 
ATOM 1607 C CD1 . LEU A 1 217 ? -2.019  -3.320  -14.669 1.00 96.58 217 A 1 
ATOM 1608 C CD2 . LEU A 1 217 ? -0.837  -4.013  -16.718 1.00 96.64 217 A 1 
ATOM 1609 N N   . CYS A 1 218 ? -5.560  -2.451  -16.070 1.00 98.46 218 A 1 
ATOM 1610 C CA  . CYS A 1 218 ? -6.030  -1.256  -16.761 1.00 98.66 218 A 1 
ATOM 1611 C C   . CYS A 1 218 ? -4.929  -0.191  -16.766 1.00 98.77 218 A 1 
ATOM 1612 O O   . CYS A 1 218 ? -4.577  0.356   -15.719 1.00 98.66 218 A 1 
ATOM 1613 C CB  . CYS A 1 218 ? -7.319  -0.773  -16.092 1.00 98.59 218 A 1 
ATOM 1614 S SG  . CYS A 1 218 ? -7.990  0.620   -17.031 1.00 98.29 218 A 1 
ATOM 1615 N N   . VAL A 1 219 ? -4.398  0.127   -17.946 1.00 98.71 219 A 1 
ATOM 1616 C CA  . VAL A 1 219 ? -3.442  1.226   -18.143 1.00 98.76 219 A 1 
ATOM 1617 C C   . VAL A 1 219 ? -4.218  2.524   -18.329 1.00 98.76 219 A 1 
ATOM 1618 O O   . VAL A 1 219 ? -5.053  2.630   -19.228 1.00 98.58 219 A 1 
ATOM 1619 C CB  . VAL A 1 219 ? -2.514  0.968   -19.337 1.00 98.66 219 A 1 
ATOM 1620 C CG1 . VAL A 1 219 ? -1.423  2.040   -19.429 1.00 98.27 219 A 1 
ATOM 1621 C CG2 . VAL A 1 219 ? -1.836  -0.406  -19.247 1.00 98.26 219 A 1 
ATOM 1622 N N   . VAL A 1 220 ? -3.946  3.527   -17.485 1.00 98.66 220 A 1 
ATOM 1623 C CA  . VAL A 1 220 ? -4.661  4.806   -17.507 1.00 98.67 220 A 1 
ATOM 1624 C C   . VAL A 1 220 ? -3.744  5.941   -17.939 1.00 98.58 220 A 1 
ATOM 1625 O O   . VAL A 1 220 ? -2.681  6.162   -17.367 1.00 98.30 220 A 1 
ATOM 1626 C CB  . VAL A 1 220 ? -5.350  5.085   -16.166 1.00 98.59 220 A 1 
ATOM 1627 C CG1 . VAL A 1 220 ? -6.042  6.452   -16.169 1.00 98.06 220 A 1 
ATOM 1628 C CG2 . VAL A 1 220 ? -6.418  4.023   -15.885 1.00 97.98 220 A 1 
ATOM 1629 N N   . ASP A 1 221 ? -4.185  6.695   -18.952 1.00 98.40 221 A 1 
ATOM 1630 C CA  . ASP A 1 221 ? -3.414  7.779   -19.556 1.00 98.40 221 A 1 
ATOM 1631 C C   . ASP A 1 221 ? -4.304  8.926   -20.070 1.00 98.47 221 A 1 
ATOM 1632 O O   . ASP A 1 221 ? -5.510  8.973   -19.824 1.00 98.07 221 A 1 
ATOM 1633 C CB  . ASP A 1 221 ? -2.507  7.174   -20.648 1.00 98.17 221 A 1 
ATOM 1634 C CG  . ASP A 1 221 ? -3.271  6.625   -21.850 1.00 98.13 221 A 1 
ATOM 1635 O OD1 . ASP A 1 221 ? -4.105  7.368   -22.427 1.00 97.18 221 A 1 
ATOM 1636 O OD2 . ASP A 1 221 ? -3.025  5.492   -22.301 1.00 96.93 221 A 1 
ATOM 1637 N N   . LYS A 1 222 ? -3.705  9.896   -20.788 1.00 98.40 222 A 1 
ATOM 1638 C CA  . LYS A 1 222 ? -4.418  10.932  -21.551 1.00 98.42 222 A 1 
ATOM 1639 C C   . LYS A 1 222 ? -3.835  11.074  -22.962 1.00 98.45 222 A 1 
ATOM 1640 O O   . LYS A 1 222 ? -3.566  12.181  -23.427 1.00 98.00 222 A 1 
ATOM 1641 C CB  . LYS A 1 222 ? -4.450  12.235  -20.721 1.00 98.34 222 A 1 
ATOM 1642 C CG  . LYS A 1 222 ? -5.537  13.234  -21.163 1.00 97.67 222 A 1 
ATOM 1643 C CD  . LYS A 1 222 ? -6.958  12.735  -20.881 1.00 96.52 222 A 1 
ATOM 1644 C CE  . LYS A 1 222 ? -8.003  13.748  -21.347 1.00 94.92 222 A 1 
ATOM 1645 N NZ  . LYS A 1 222 ? -9.376  13.217  -21.176 1.00 91.26 222 A 1 
ATOM 1646 N N   . ALA A 1 223 ? -3.644  9.953   -23.645 1.00 98.04 223 A 1 
ATOM 1647 C CA  . ALA A 1 223 ? -2.947  9.866   -24.936 1.00 97.81 223 A 1 
ATOM 1648 C C   . ALA A 1 223 ? -3.613  10.652  -26.081 1.00 97.61 223 A 1 
ATOM 1649 O O   . ALA A 1 223 ? -2.972  10.959  -27.085 1.00 96.66 223 A 1 
ATOM 1650 C CB  . ALA A 1 223 ? -2.798  8.382   -25.290 1.00 97.56 223 A 1 
ATOM 1651 N N   . ASN A 1 224 ? -4.880  11.038  -25.953 1.00 97.52 224 A 1 
ATOM 1652 C CA  . ASN A 1 224 ? -5.517  11.951  -26.903 1.00 97.18 224 A 1 
ATOM 1653 C C   . ASN A 1 224 ? -4.988  13.397  -26.808 1.00 97.39 224 A 1 
ATOM 1654 O O   . ASN A 1 224 ? -5.176  14.161  -27.749 1.00 95.96 224 A 1 
ATOM 1655 C CB  . ASN A 1 224 ? -7.048  11.879  -26.744 1.00 97.00 224 A 1 
ATOM 1656 C CG  . ASN A 1 224 ? -7.572  12.320  -25.386 1.00 96.30 224 A 1 
ATOM 1657 O OD1 . ASN A 1 224 ? -6.900  12.275  -24.372 1.00 93.99 224 A 1 
ATOM 1658 N ND2 . ASN A 1 224 ? -8.817  12.735  -25.315 1.00 93.25 224 A 1 
ATOM 1659 N N   . VAL A 1 225 ? -4.308  13.770  -25.708 1.00 97.66 225 A 1 
ATOM 1660 C CA  . VAL A 1 225 ? -3.783  15.123  -25.460 1.00 97.37 225 A 1 
ATOM 1661 C C   . VAL A 1 225 ? -2.266  15.126  -25.252 1.00 97.55 225 A 1 
ATOM 1662 O O   . VAL A 1 225 ? -1.570  15.911  -25.890 1.00 96.55 225 A 1 
ATOM 1663 C CB  . VAL A 1 225 ? -4.501  15.771  -24.253 1.00 96.72 225 A 1 
ATOM 1664 C CG1 . VAL A 1 225 ? -4.002  17.195  -23.989 1.00 94.80 225 A 1 
ATOM 1665 C CG2 . VAL A 1 225 ? -6.018  15.846  -24.467 1.00 94.59 225 A 1 
ATOM 1666 N N   . LEU A 1 226 ? -1.738  14.265  -24.383 1.00 97.42 226 A 1 
ATOM 1667 C CA  . LEU A 1 226 ? -0.361  14.323  -23.896 1.00 97.35 226 A 1 
ATOM 1668 C C   . LEU A 1 226 ? 0.557   13.357  -24.660 1.00 97.58 226 A 1 
ATOM 1669 O O   . LEU A 1 226 ? 0.249   12.173  -24.774 1.00 97.37 226 A 1 
ATOM 1670 C CB  . LEU A 1 226 ? -0.334  14.020  -22.384 1.00 97.05 226 A 1 
ATOM 1671 C CG  . LEU A 1 226 ? -1.201  14.935  -21.495 1.00 96.02 226 A 1 
ATOM 1672 C CD1 . LEU A 1 226 ? -1.067  14.505  -20.034 1.00 94.38 226 A 1 
ATOM 1673 C CD2 . LEU A 1 226 ? -0.800  16.404  -21.602 1.00 94.17 226 A 1 
ATOM 1674 N N   . GLU A 1 227 ? 1.715   13.847  -25.109 1.00 96.97 227 A 1 
ATOM 1675 C CA  . GLU A 1 227 ? 2.757   13.001  -25.723 1.00 97.01 227 A 1 
ATOM 1676 C C   . GLU A 1 227 ? 3.352   11.988  -24.732 1.00 97.43 227 A 1 
ATOM 1677 O O   . GLU A 1 227 ? 3.553   10.829  -25.083 1.00 97.20 227 A 1 
ATOM 1678 C CB  . GLU A 1 227 ? 3.894   13.866  -26.297 1.00 96.67 227 A 1 
ATOM 1679 C CG  . GLU A 1 227 ? 3.557   14.561  -27.621 1.00 92.28 227 A 1 
ATOM 1680 C CD  . GLU A 1 227 ? 3.204   13.591  -28.763 1.00 94.33 227 A 1 
ATOM 1681 O OE1 . GLU A 1 227 ? 2.494   14.040  -29.687 1.00 87.61 227 A 1 
ATOM 1682 O OE2 . GLU A 1 227 ? 3.521   12.396  -28.683 1.00 89.83 227 A 1 
ATOM 1683 N N   . SER A 1 228 ? 3.568   12.393  -23.472 1.00 97.14 228 A 1 
ATOM 1684 C CA  . SER A 1 228 ? 3.987   11.471  -22.407 1.00 97.23 228 A 1 
ATOM 1685 C C   . SER A 1 228 ? 3.012   10.297  -22.267 1.00 97.60 228 A 1 
ATOM 1686 O O   . SER A 1 228 ? 3.430   9.143   -22.227 1.00 97.38 228 A 1 
ATOM 1687 C CB  . SER A 1 228 ? 4.097   12.225  -21.076 1.00 96.72 228 A 1 
ATOM 1688 O OG  . SER A 1 228 ? 2.895   12.925  -20.817 1.00 93.28 228 A 1 
ATOM 1689 N N   . SER A 1 229 ? 1.710   10.558  -22.303 1.00 97.63 229 A 1 
ATOM 1690 C CA  . SER A 1 229 ? 0.675   9.523   -22.282 1.00 97.55 229 A 1 
ATOM 1691 C C   . SER A 1 229 ? 0.676   8.634   -23.534 1.00 97.74 229 A 1 
ATOM 1692 O O   . SER A 1 229 ? 0.377   7.448   -23.426 1.00 97.51 229 A 1 
ATOM 1693 C CB  . SER A 1 229 ? -0.691  10.171  -22.139 1.00 97.33 229 A 1 
ATOM 1694 O OG  . SER A 1 229 ? -0.900  10.649  -20.825 1.00 96.04 229 A 1 
ATOM 1695 N N   . ARG A 1 230 ? 1.011   9.178   -24.719 1.00 97.95 230 A 1 
ATOM 1696 C CA  . ARG A 1 230 ? 1.170   8.354   -25.938 1.00 97.79 230 A 1 
ATOM 1697 C C   . ARG A 1 230 ? 2.317   7.367   -25.773 1.00 97.92 230 A 1 
ATOM 1698 O O   . ARG A 1 230 ? 2.113   6.179   -26.009 1.00 97.84 230 A 1 
ATOM 1699 C CB  . ARG A 1 230 ? 1.368   9.219   -27.196 1.00 97.62 230 A 1 
ATOM 1700 C CG  . ARG A 1 230 ? 0.103   10.023  -27.531 1.00 94.07 230 A 1 
ATOM 1701 C CD  . ARG A 1 230 ? 0.274   10.859  -28.795 1.00 93.42 230 A 1 
ATOM 1702 N NE  . ARG A 1 230 ? -0.892  11.761  -28.942 1.00 90.20 230 A 1 
ATOM 1703 C CZ  . ARG A 1 230 ? -0.901  13.073  -28.825 1.00 89.08 230 A 1 
ATOM 1704 N NH1 . ARG A 1 230 ? 0.171   13.781  -28.699 1.00 78.54 230 A 1 
ATOM 1705 N NH2 . ARG A 1 230 ? -2.021  13.715  -28.813 1.00 81.71 230 A 1 
ATOM 1706 N N   . LEU A 1 231 ? 3.462   7.815   -25.262 1.00 97.79 231 A 1 
ATOM 1707 C CA  . LEU A 1 231 ? 4.599   6.946   -24.963 1.00 97.82 231 A 1 
ATOM 1708 C C   . LEU A 1 231 ? 4.241   5.865   -23.931 1.00 97.99 231 A 1 
ATOM 1709 O O   . LEU A 1 231 ? 4.637   4.709   -24.087 1.00 97.80 231 A 1 
ATOM 1710 C CB  . LEU A 1 231 ? 5.775   7.810   -24.483 1.00 97.77 231 A 1 
ATOM 1711 C CG  . LEU A 1 231 ? 7.055   7.006   -24.194 1.00 97.16 231 A 1 
ATOM 1712 C CD1 . LEU A 1 231 ? 7.612   6.339   -25.453 1.00 95.87 231 A 1 
ATOM 1713 C CD2 . LEU A 1 231 ? 8.127   7.925   -23.623 1.00 96.08 231 A 1 
ATOM 1714 N N   . TRP A 1 232 ? 3.459   6.200   -22.889 1.00 98.08 232 A 1 
ATOM 1715 C CA  . TRP A 1 232 ? 2.925   5.224   -21.931 1.00 97.99 232 A 1 
ATOM 1716 C C   . TRP A 1 232 ? 2.103   4.141   -22.623 1.00 98.07 232 A 1 
ATOM 1717 O O   . TRP A 1 232 ? 2.335   2.952   -22.396 1.00 97.78 232 A 1 
ATOM 1718 C CB  . TRP A 1 232 ? 2.065   5.934   -20.873 1.00 97.75 232 A 1 
ATOM 1719 C CG  . TRP A 1 232 ? 2.803   6.343   -19.639 1.00 97.75 232 A 1 
ATOM 1720 C CD1 . TRP A 1 232 ? 3.539   7.462   -19.472 1.00 96.94 232 A 1 
ATOM 1721 C CD2 . TRP A 1 232 ? 2.865   5.626   -18.370 1.00 97.86 232 A 1 
ATOM 1722 N NE1 . TRP A 1 232 ? 4.053   7.493   -18.189 1.00 96.98 232 A 1 
ATOM 1723 C CE2 . TRP A 1 232 ? 3.660   6.392   -17.466 1.00 97.48 232 A 1 
ATOM 1724 C CE3 . TRP A 1 232 ? 2.315   4.417   -17.899 1.00 97.29 232 A 1 
ATOM 1725 C CZ2 . TRP A 1 232 ? 3.895   5.974   -16.145 1.00 97.12 232 A 1 
ATOM 1726 C CZ3 . TRP A 1 232 ? 2.546   3.990   -16.578 1.00 96.27 232 A 1 
ATOM 1727 C CH2 . TRP A 1 232 ? 3.329   4.766   -15.705 1.00 96.25 232 A 1 
ATOM 1728 N N   . ARG A 1 233 ? 1.169   4.533   -23.503 1.00 98.18 233 A 1 
ATOM 1729 C CA  . ARG A 1 233 ? 0.301   3.599   -24.229 1.00 97.89 233 A 1 
ATOM 1730 C C   . ARG A 1 233 ? 1.088   2.698   -25.177 1.00 98.11 233 A 1 
ATOM 1731 O O   . ARG A 1 233 ? 0.882   1.490   -25.150 1.00 97.96 233 A 1 
ATOM 1732 C CB  . ARG A 1 233 ? -0.795  4.383   -24.953 1.00 96.94 233 A 1 
ATOM 1733 C CG  . ARG A 1 233 ? -1.800  3.433   -25.612 1.00 93.96 233 A 1 
ATOM 1734 C CD  . ARG A 1 233 ? -3.047  4.182   -26.068 1.00 93.38 233 A 1 
ATOM 1735 N NE  . ARG A 1 233 ? -3.794  4.716   -24.916 1.00 92.75 233 A 1 
ATOM 1736 C CZ  . ARG A 1 233 ? -5.023  5.193   -24.911 1.00 94.43 233 A 1 
ATOM 1737 N NH1 . ARG A 1 233 ? -5.736  5.285   -25.988 1.00 86.85 233 A 1 
ATOM 1738 N NH2 . ARG A 1 233 ? -5.551  5.590   -23.799 1.00 88.99 233 A 1 
ATOM 1739 N N   . GLU A 1 234 ? 1.990   3.265   -25.964 1.00 98.23 234 A 1 
ATOM 1740 C CA  . GLU A 1 234 ? 2.869   2.515   -26.871 1.00 98.14 234 A 1 
ATOM 1741 C C   . GLU A 1 234 ? 3.711   1.487   -26.104 1.00 98.28 234 A 1 
ATOM 1742 O O   . GLU A 1 234 ? 3.726   0.308   -26.443 1.00 97.99 234 A 1 
ATOM 1743 C CB  . GLU A 1 234 ? 3.802   3.497   -27.596 1.00 97.86 234 A 1 
ATOM 1744 C CG  . GLU A 1 234 ? 3.088   4.392   -28.623 1.00 95.10 234 A 1 
ATOM 1745 C CD  . GLU A 1 234 ? 3.945   5.590   -29.060 1.00 95.35 234 A 1 
ATOM 1746 O OE1 . GLU A 1 234 ? 3.355   6.540   -29.628 1.00 89.10 234 A 1 
ATOM 1747 O OE2 . GLU A 1 234 ? 5.171   5.581   -28.799 1.00 91.68 234 A 1 
ATOM 1748 N N   . THR A 1 235 ? 4.341   1.918   -25.006 1.00 98.38 235 A 1 
ATOM 1749 C CA  . THR A 1 235 ? 5.170   1.044   -24.164 1.00 98.39 235 A 1 
ATOM 1750 C C   . THR A 1 235 ? 4.349   -0.092  -23.551 1.00 98.43 235 A 1 
ATOM 1751 O O   . THR A 1 235 ? 4.798   -1.233  -23.520 1.00 98.20 235 A 1 
ATOM 1752 C CB  . THR A 1 235 ? 5.844   1.850   -23.046 1.00 98.29 235 A 1 
ATOM 1753 O OG1 . THR A 1 235 ? 6.570   2.931   -23.596 1.00 97.30 235 A 1 
ATOM 1754 C CG2 . THR A 1 235 ? 6.834   1.018   -22.244 1.00 97.31 235 A 1 
ATOM 1755 N N   . ALA A 1 236 ? 3.134   0.195   -23.083 1.00 98.33 236 A 1 
ATOM 1756 C CA  . ALA A 1 236 ? 2.250   -0.815  -22.517 1.00 98.27 236 A 1 
ATOM 1757 C C   . ALA A 1 236 ? 1.743   -1.807  -23.573 1.00 98.22 236 A 1 
ATOM 1758 O O   . ALA A 1 236 ? 1.635   -2.994  -23.282 1.00 97.95 236 A 1 
ATOM 1759 C CB  . ALA A 1 236 ? 1.098   -0.101  -21.808 1.00 98.07 236 A 1 
ATOM 1760 N N   . GLN A 1 237 ? 1.458   -1.348  -24.795 1.00 98.27 237 A 1 
ATOM 1761 C CA  . GLN A 1 237 ? 1.061   -2.213  -25.913 1.00 97.99 237 A 1 
ATOM 1762 C C   . GLN A 1 237 ? 2.182   -3.178  -26.307 1.00 97.91 237 A 1 
ATOM 1763 O O   . GLN A 1 237 ? 1.912   -4.368  -26.476 1.00 97.49 237 A 1 
ATOM 1764 C CB  . GLN A 1 237 ? 0.651   -1.349  -27.114 1.00 97.78 237 A 1 
ATOM 1765 C CG  . GLN A 1 237 ? -0.738  -0.722  -26.908 1.00 96.49 237 A 1 
ATOM 1766 C CD  . GLN A 1 237 ? -1.113  0.297   -27.982 1.00 95.39 237 A 1 
ATOM 1767 O OE1 . GLN A 1 237 ? -0.322  0.811   -28.752 1.00 91.74 237 A 1 
ATOM 1768 N NE2 . GLN A 1 237 ? -2.377  0.651   -28.078 1.00 89.72 237 A 1 
ATOM 1769 N N   . ASP A 1 238 ? 3.422   -2.689  -26.381 1.00 97.98 238 A 1 
ATOM 1770 C CA  . ASP A 1 238 ? 4.591   -3.525  -26.662 1.00 97.72 238 A 1 
ATOM 1771 C C   . ASP A 1 238 ? 4.787   -4.585  -25.566 1.00 97.77 238 A 1 
ATOM 1772 O O   . ASP A 1 238 ? 4.979   -5.768  -25.854 1.00 96.94 238 A 1 
ATOM 1773 C CB  . ASP A 1 238 ? 5.846   -2.640  -26.785 1.00 97.30 238 A 1 
ATOM 1774 C CG  . ASP A 1 238 ? 5.861   -1.692  -27.991 1.00 94.71 238 A 1 
ATOM 1775 O OD1 . ASP A 1 238 ? 5.174   -1.985  -28.994 1.00 91.49 238 A 1 
ATOM 1776 O OD2 . ASP A 1 238 ? 6.617   -0.687  -27.915 1.00 91.70 238 A 1 
ATOM 1777 N N   . LEU A 1 239 ? 4.674   -4.170  -24.292 1.00 97.52 239 A 1 
ATOM 1778 C CA  . LEU A 1 239 ? 4.911   -5.039  -23.140 1.00 97.35 239 A 1 
ATOM 1779 C C   . LEU A 1 239 ? 3.789   -6.066  -22.912 1.00 97.76 239 A 1 
ATOM 1780 O O   . LEU A 1 239 ? 4.056   -7.155  -22.406 1.00 97.03 239 A 1 
ATOM 1781 C CB  . LEU A 1 239 ? 5.127   -4.146  -21.905 1.00 96.08 239 A 1 
ATOM 1782 C CG  . LEU A 1 239 ? 5.708   -4.888  -20.688 1.00 91.39 239 A 1 
ATOM 1783 C CD1 . LEU A 1 239 ? 7.134   -5.371  -20.948 1.00 86.13 239 A 1 
ATOM 1784 C CD2 . LEU A 1 239 ? 5.759   -3.943  -19.489 1.00 87.45 239 A 1 
ATOM 1785 N N   . ALA A 1 240 ? 2.547   -5.763  -23.295 1.00 97.63 240 A 1 
ATOM 1786 C CA  . ALA A 1 240 ? 1.396   -6.651  -23.098 1.00 97.60 240 A 1 
ATOM 1787 C C   . ALA A 1 240 ? 1.590   -8.039  -23.738 1.00 97.38 240 A 1 
ATOM 1788 O O   . ALA A 1 240 ? 1.096   -9.038  -23.214 1.00 96.64 240 A 1 
ATOM 1789 C CB  . ALA A 1 240 ? 0.141   -5.962  -23.654 1.00 97.34 240 A 1 
ATOM 1790 N N   . GLY A 1 241 ? 2.355   -8.112  -24.834 1.00 97.23 241 A 1 
ATOM 1791 C CA  . GLY A 1 241 ? 2.694   -9.376  -25.496 1.00 96.71 241 A 1 
ATOM 1792 C C   . GLY A 1 241 ? 3.525   -10.338 -24.634 1.00 97.11 241 A 1 
ATOM 1793 O O   . GLY A 1 241 ? 3.479   -11.545 -24.865 1.00 95.81 241 A 1 
ATOM 1794 N N   . GLU A 1 242 ? 4.245   -9.831  -23.620 1.00 96.66 242 A 1 
ATOM 1795 C CA  . GLU A 1 242 ? 4.996   -10.654 -22.657 1.00 96.64 242 A 1 
ATOM 1796 C C   . GLU A 1 242 ? 4.093   -11.282 -21.572 1.00 97.13 242 A 1 
ATOM 1797 O O   . GLU A 1 242 ? 4.523   -12.193 -20.865 1.00 96.14 242 A 1 
ATOM 1798 C CB  . GLU A 1 242 ? 6.117   -9.827  -21.990 1.00 96.15 242 A 1 
ATOM 1799 C CG  . GLU A 1 242 ? 7.172   -9.258  -22.961 1.00 94.85 242 A 1 
ATOM 1800 C CD  . GLU A 1 242 ? 8.306   -8.493  -22.235 1.00 94.67 242 A 1 
ATOM 1801 O OE1 . GLU A 1 242 ? 8.923   -7.580  -22.824 1.00 89.26 242 A 1 
ATOM 1802 O OE2 . GLU A 1 242 ? 8.590   -8.768  -21.042 1.00 90.98 242 A 1 
ATOM 1803 N N   . TYR A 1 243 ? 2.838   -10.826 -21.445 1.00 97.47 243 A 1 
ATOM 1804 C CA  . TYR A 1 243 ? 1.886   -11.232 -20.406 1.00 97.52 243 A 1 
ATOM 1805 C C   . TYR A 1 243 ? 0.538   -11.697 -20.996 1.00 97.74 243 A 1 
ATOM 1806 O O   . TYR A 1 243 ? -0.509  -11.120 -20.683 1.00 96.94 243 A 1 
ATOM 1807 C CB  . TYR A 1 243 ? 1.710   -10.086 -19.399 1.00 97.26 243 A 1 
ATOM 1808 C CG  . TYR A 1 243 ? 2.990   -9.639  -18.720 1.00 97.34 243 A 1 
ATOM 1809 C CD1 . TYR A 1 243 ? 3.460   -10.302 -17.569 1.00 95.79 243 A 1 
ATOM 1810 C CD2 . TYR A 1 243 ? 3.722   -8.564  -19.252 1.00 96.41 243 A 1 
ATOM 1811 C CE1 . TYR A 1 243 ? 4.653   -9.881  -16.949 1.00 95.60 243 A 1 
ATOM 1812 C CE2 . TYR A 1 243 ? 4.917   -8.142  -18.637 1.00 95.92 243 A 1 
ATOM 1813 C CZ  . TYR A 1 243 ? 5.384   -8.799  -17.481 1.00 96.06 243 A 1 
ATOM 1814 O OH  . TYR A 1 243 ? 6.535   -8.388  -16.886 1.00 94.68 243 A 1 
ATOM 1815 N N   . PRO A 1 244 ? 0.516   -12.745 -21.848 1.00 97.68 244 A 1 
ATOM 1816 C CA  . PRO A 1 244 ? -0.693  -13.161 -22.572 1.00 97.53 244 A 1 
ATOM 1817 C C   . PRO A 1 244 ? -1.822  -13.666 -21.660 1.00 97.63 244 A 1 
ATOM 1818 O O   . PRO A 1 244 ? -2.985  -13.664 -22.056 1.00 96.92 244 A 1 
ATOM 1819 C CB  . PRO A 1 244 ? -0.213  -14.267 -23.522 1.00 97.44 244 A 1 
ATOM 1820 C CG  . PRO A 1 244 ? 0.999   -14.859 -22.802 1.00 96.59 244 A 1 
ATOM 1821 C CD  . PRO A 1 244 ? 1.627   -13.632 -22.163 1.00 97.84 244 A 1 
ATOM 1822 N N   . ASP A 1 245 ? -1.499  -14.077 -20.424 1.00 97.30 245 A 1 
ATOM 1823 C CA  . ASP A 1 245 ? -2.472  -14.561 -19.436 1.00 97.08 245 A 1 
ATOM 1824 C C   . ASP A 1 245 ? -3.174  -13.440 -18.652 1.00 97.45 245 A 1 
ATOM 1825 O O   . ASP A 1 245 ? -4.017  -13.732 -17.790 1.00 96.25 245 A 1 
ATOM 1826 C CB  . ASP A 1 245 ? -1.772  -15.504 -18.443 1.00 95.82 245 A 1 
ATOM 1827 C CG  . ASP A 1 245 ? -1.258  -16.808 -19.051 1.00 85.01 245 A 1 
ATOM 1828 O OD1 . ASP A 1 245 ? -1.847  -17.279 -20.045 1.00 76.85 245 A 1 
ATOM 1829 O OD2 . ASP A 1 245 ? -0.326  -17.365 -18.431 1.00 78.34 245 A 1 
ATOM 1830 N N   . ILE A 1 246 ? -2.803  -12.178 -18.883 1.00 97.17 246 A 1 
ATOM 1831 C CA  . ILE A 1 246 ? -3.348  -11.001 -18.200 1.00 97.56 246 A 1 
ATOM 1832 C C   . ILE A 1 246 ? -4.154  -10.168 -19.198 1.00 97.69 246 A 1 
ATOM 1833 O O   . ILE A 1 246 ? -3.631  -9.688  -20.202 1.00 97.54 246 A 1 
ATOM 1834 C CB  . ILE A 1 246 ? -2.237  -10.189 -17.492 1.00 97.60 246 A 1 
ATOM 1835 C CG1 . ILE A 1 246 ? -1.530  -11.084 -16.444 1.00 96.22 246 A 1 
ATOM 1836 C CG2 . ILE A 1 246 ? -2.825  -8.924  -16.833 1.00 97.00 246 A 1 
ATOM 1837 C CD1 . ILE A 1 246 ? -0.368  -10.417 -15.704 1.00 92.41 246 A 1 
ATOM 1838 N N   . GLU A 1 247 ? -5.431  -9.961  -18.901 1.00 97.90 247 A 1 
ATOM 1839 C CA  . GLU A 1 247 ? -6.300  -9.066  -19.668 1.00 97.76 247 A 1 
ATOM 1840 C C   . GLU A 1 247 ? -5.809  -7.621  -19.505 1.00 97.92 247 A 1 
ATOM 1841 O O   . GLU A 1 247 ? -5.900  -7.046  -18.423 1.00 97.52 247 A 1 
ATOM 1842 C CB  . GLU A 1 247 ? -7.757  -9.241  -19.188 1.00 97.13 247 A 1 
ATOM 1843 C CG  . GLU A 1 247 ? -8.773  -8.411  -19.990 1.00 94.35 247 A 1 
ATOM 1844 C CD  . GLU A 1 247 ? -10.182 -8.406  -19.355 1.00 92.16 247 A 1 
ATOM 1845 O OE1 . GLU A 1 247 ? -10.937 -7.439  -19.593 1.00 83.19 247 A 1 
ATOM 1846 O OE2 . GLU A 1 247 ? -10.536 -9.326  -18.581 1.00 85.56 247 A 1 
ATOM 1847 N N   . THR A 1 248 ? -5.286  -7.020  -20.582 1.00 98.07 248 A 1 
ATOM 1848 C CA  . THR A 1 248 ? -4.793  -5.634  -20.568 1.00 98.21 248 A 1 
ATOM 1849 C C   . THR A 1 248 ? -5.784  -4.705  -21.264 1.00 98.12 248 A 1 
ATOM 1850 O O   . THR A 1 248 ? -6.041  -4.834  -22.460 1.00 97.69 248 A 1 
ATOM 1851 C CB  . THR A 1 248 ? -3.396  -5.518  -21.190 1.00 98.08 248 A 1 
ATOM 1852 O OG1 . THR A 1 248 ? -2.510  -6.400  -20.545 1.00 96.74 248 A 1 
ATOM 1853 C CG2 . THR A 1 248 ? -2.814  -4.111  -21.031 1.00 96.76 248 A 1 
ATOM 1854 N N   . GLY A 1 249 ? -6.332  -3.746  -20.511 1.00 98.14 249 A 1 
ATOM 1855 C CA  . GLY A 1 249 ? -7.225  -2.701  -21.000 1.00 98.05 249 A 1 
ATOM 1856 C C   . GLY A 1 249 ? -6.600  -1.306  -20.923 1.00 98.42 249 A 1 
ATOM 1857 O O   . GLY A 1 249 ? -5.622  -1.082  -20.212 1.00 98.16 249 A 1 
ATOM 1858 N N   . TYR A 1 250 ? -7.198  -0.350  -21.625 1.00 98.46 250 A 1 
ATOM 1859 C CA  . TYR A 1 250 ? -6.724  1.037   -21.685 1.00 98.41 250 A 1 
ATOM 1860 C C   . TYR A 1 250 ? -7.887  2.007   -21.490 1.00 98.29 250 A 1 
ATOM 1861 O O   . TYR A 1 250 ? -8.900  1.908   -22.183 1.00 97.60 250 A 1 
ATOM 1862 C CB  . TYR A 1 250 ? -6.025  1.304   -23.028 1.00 98.26 250 A 1 
ATOM 1863 C CG  . TYR A 1 250 ? -4.880  0.362   -23.338 1.00 98.29 250 A 1 
ATOM 1864 C CD1 . TYR A 1 250 ? -3.578  0.672   -22.909 1.00 97.35 250 A 1 
ATOM 1865 C CD2 . TYR A 1 250 ? -5.125  -0.847  -24.021 1.00 97.63 250 A 1 
ATOM 1866 C CE1 . TYR A 1 250 ? -2.525  -0.229  -23.150 1.00 97.16 250 A 1 
ATOM 1867 C CE2 . TYR A 1 250 ? -4.075  -1.752  -24.259 1.00 97.21 250 A 1 
ATOM 1868 C CZ  . TYR A 1 250 ? -2.775  -1.446  -23.818 1.00 97.39 250 A 1 
ATOM 1869 O OH  . TYR A 1 250 ? -1.762  -2.328  -24.028 1.00 96.35 250 A 1 
ATOM 1870 N N   . LEU A 1 251 ? -7.726  2.986   -20.586 1.00 98.44 251 A 1 
ATOM 1871 C CA  . LEU A 1 251 ? -8.698  4.057   -20.380 1.00 98.48 251 A 1 
ATOM 1872 C C   . LEU A 1 251 ? -8.009  5.425   -20.347 1.00 98.65 251 A 1 
ATOM 1873 O O   . LEU A 1 251 ? -6.885  5.571   -19.882 1.00 98.35 251 A 1 
ATOM 1874 C CB  . LEU A 1 251 ? -9.502  3.815   -19.088 1.00 98.13 251 A 1 
ATOM 1875 C CG  . LEU A 1 251 ? -10.487 2.629   -19.131 1.00 96.95 251 A 1 
ATOM 1876 C CD1 . LEU A 1 251 ? -11.177 2.495   -17.775 1.00 94.92 251 A 1 
ATOM 1877 C CD2 . LEU A 1 251 ? -11.579 2.802   -20.187 1.00 95.51 251 A 1 
ATOM 1878 N N   . TYR A 1 252 ? -8.708  6.448   -20.810 1.00 98.57 252 A 1 
ATOM 1879 C CA  . TYR A 1 252 ? -8.330  7.818   -20.479 1.00 98.62 252 A 1 
ATOM 1880 C C   . TYR A 1 252 ? -8.658  8.110   -19.012 1.00 98.65 252 A 1 
ATOM 1881 O O   . TYR A 1 252 ? -9.631  7.575   -18.479 1.00 98.51 252 A 1 
ATOM 1882 C CB  . TYR A 1 252 ? -9.014  8.816   -21.419 1.00 98.53 252 A 1 
ATOM 1883 C CG  . TYR A 1 252 ? -8.644  8.683   -22.883 1.00 98.30 252 A 1 
ATOM 1884 C CD1 . TYR A 1 252 ? -7.302  8.486   -23.264 1.00 97.01 252 A 1 
ATOM 1885 C CD2 . TYR A 1 252 ? -9.641  8.776   -23.874 1.00 96.97 252 A 1 
ATOM 1886 C CE1 . TYR A 1 252 ? -6.960  8.359   -24.624 1.00 96.54 252 A 1 
ATOM 1887 C CE2 . TYR A 1 252 ? -9.303  8.655   -25.234 1.00 95.89 252 A 1 
ATOM 1888 C CZ  . TYR A 1 252 ? -7.959  8.441   -25.610 1.00 96.87 252 A 1 
ATOM 1889 O OH  . TYR A 1 252 ? -7.627  8.306   -26.921 1.00 95.93 252 A 1 
ATOM 1890 N N   . VAL A 1 253 ? -7.875  8.979   -18.371 1.00 98.64 253 A 1 
ATOM 1891 C CA  . VAL A 1 253 ? -7.984  9.287   -16.931 1.00 98.59 253 A 1 
ATOM 1892 C C   . VAL A 1 253 ? -9.372  9.798   -16.529 1.00 98.54 253 A 1 
ATOM 1893 O O   . VAL A 1 253 ? -9.895  9.395   -15.496 1.00 98.24 253 A 1 
ATOM 1894 C CB  . VAL A 1 253 ? -6.869  10.265  -16.517 1.00 98.35 253 A 1 
ATOM 1895 C CG1 . VAL A 1 253 ? -6.955  11.637  -17.209 1.00 97.26 253 A 1 
ATOM 1896 C CG2 . VAL A 1 253 ? -6.834  10.473  -15.003 1.00 96.75 253 A 1 
ATOM 1897 N N   . ASP A 1 254 ? -10.009 10.616  -17.362 1.00 98.60 254 A 1 
ATOM 1898 C CA  . ASP A 1 254 ? -11.378 11.098  -17.140 1.00 98.47 254 A 1 
ATOM 1899 C C   . ASP A 1 254 ? -12.413 9.968   -17.187 1.00 98.44 254 A 1 
ATOM 1900 O O   . ASP A 1 254 ? -13.284 9.890   -16.317 1.00 97.78 254 A 1 
ATOM 1901 C CB  . ASP A 1 254 ? -11.733 12.203  -18.149 1.00 98.19 254 A 1 
ATOM 1902 C CG  . ASP A 1 254 ? -11.480 11.880  -19.628 1.00 97.22 254 A 1 
ATOM 1903 O OD1 . ASP A 1 254 ? -10.674 10.975  -19.949 1.00 94.65 254 A 1 
ATOM 1904 O OD2 . ASP A 1 254 ? -11.898 12.680  -20.491 1.00 94.71 254 A 1 
ATOM 1905 N N   . ASN A 1 255 ? -12.291 9.050   -18.144 1.00 98.33 255 A 1 
ATOM 1906 C CA  . ASN A 1 255 ? -13.157 7.883   -18.196 1.00 98.19 255 A 1 
ATOM 1907 C C   . ASN A 1 255 ? -12.890 6.944   -17.010 1.00 98.08 255 A 1 
ATOM 1908 O O   . ASN A 1 255 ? -13.838 6.441   -16.423 1.00 97.69 255 A 1 
ATOM 1909 C CB  . ASN A 1 255 ? -12.992 7.182   -19.551 1.00 97.89 255 A 1 
ATOM 1910 C CG  . ASN A 1 255 ? -14.032 6.095   -19.787 1.00 95.08 255 A 1 
ATOM 1911 O OD1 . ASN A 1 255 ? -15.105 6.051   -19.211 1.00 89.18 255 A 1 
ATOM 1912 N ND2 . ASN A 1 255 ? -13.760 5.172   -20.678 1.00 88.55 255 A 1 
ATOM 1913 N N   . CYS A 1 256 ? -11.632 6.740   -16.615 1.00 98.42 256 A 1 
ATOM 1914 C CA  . CYS A 1 256 ? -11.303 5.943   -15.431 1.00 98.42 256 A 1 
ATOM 1915 C C   . CYS A 1 256 ? -11.973 6.500   -14.162 1.00 98.28 256 A 1 
ATOM 1916 O O   . CYS A 1 256 ? -12.649 5.744   -13.468 1.00 98.02 256 A 1 
ATOM 1917 C CB  . CYS A 1 256 ? -9.784  5.858   -15.274 1.00 98.52 256 A 1 
ATOM 1918 S SG  . CYS A 1 256 ? -9.386  4.696   -13.940 1.00 98.22 256 A 1 
ATOM 1919 N N   . ALA A 1 257 ? -11.879 7.808   -13.921 1.00 98.46 257 A 1 
ATOM 1920 C CA  . ALA A 1 257 ? -12.547 8.472   -12.798 1.00 98.26 257 A 1 
ATOM 1921 C C   . ALA A 1 257 ? -14.076 8.269   -12.831 1.00 97.88 257 A 1 
ATOM 1922 O O   . ALA A 1 257 ? -14.699 7.866   -11.845 1.00 97.31 257 A 1 
ATOM 1923 C CB  . ALA A 1 257 ? -12.165 9.961   -12.846 1.00 98.20 257 A 1 
ATOM 1924 N N   . MET A 1 258 ? -14.698 8.424   -14.008 1.00 98.22 258 A 1 
ATOM 1925 C CA  . MET A 1 258 ? -16.128 8.131   -14.180 1.00 97.92 258 A 1 
ATOM 1926 C C   . MET A 1 258 ? -16.470 6.665   -13.871 1.00 97.53 258 A 1 
ATOM 1927 O O   . MET A 1 258 ? -17.513 6.386   -13.279 1.00 96.75 258 A 1 
ATOM 1928 C CB  . MET A 1 258 ? -16.565 8.454   -15.612 1.00 97.77 258 A 1 
ATOM 1929 C CG  . MET A 1 258 ? -16.589 9.952   -15.932 1.00 96.06 258 A 1 
ATOM 1930 S SD  . MET A 1 258 ? -16.959 10.327  -17.670 1.00 93.22 258 A 1 
ATOM 1931 C CE  . MET A 1 258 ? -18.656 9.706   -17.795 1.00 83.87 258 A 1 
ATOM 1932 N N   . GLN A 1 259 ? -15.621 5.721   -14.292 1.00 97.40 259 A 1 
ATOM 1933 C CA  . GLN A 1 259 ? -15.840 4.292   -14.064 1.00 96.95 259 A 1 
ATOM 1934 C C   . GLN A 1 259 ? -15.607 3.884   -12.604 1.00 96.81 259 A 1 
ATOM 1935 O O   . GLN A 1 259 ? -16.334 3.017   -12.125 1.00 96.37 259 A 1 
ATOM 1936 C CB  . GLN A 1 259 ? -14.973 3.444   -15.002 1.00 96.68 259 A 1 
ATOM 1937 C CG  . GLN A 1 259 ? -15.360 3.542   -16.489 1.00 94.96 259 A 1 
ATOM 1938 C CD  . GLN A 1 259 ? -16.818 3.211   -16.775 1.00 95.09 259 A 1 
ATOM 1939 O OE1 . GLN A 1 259 ? -17.413 2.277   -16.259 1.00 88.32 259 A 1 
ATOM 1940 N NE2 . GLN A 1 259 ? -17.458 3.984   -17.624 1.00 87.45 259 A 1 
ATOM 1941 N N   . LEU A 1 260 ? -14.692 4.529   -11.874 1.00 96.91 260 A 1 
ATOM 1942 C CA  . LEU A 1 260 ? -14.544 4.328   -10.426 1.00 96.70 260 A 1 
ATOM 1943 C C   . LEU A 1 260 ? -15.855 4.629   -9.684  1.00 96.27 260 A 1 
ATOM 1944 O O   . LEU A 1 260 ? -16.244 3.882   -8.794  1.00 95.79 260 A 1 
ATOM 1945 C CB  . LEU A 1 260 ? -13.397 5.202   -9.880  1.00 97.02 260 A 1 
ATOM 1946 C CG  . LEU A 1 260 ? -11.980 4.685   -10.192 1.00 96.59 260 A 1 
ATOM 1947 C CD1 . LEU A 1 260 ? -10.943 5.722   -9.755  1.00 95.92 260 A 1 
ATOM 1948 C CD2 . LEU A 1 260 ? -11.673 3.375   -9.459  1.00 95.86 260 A 1 
ATOM 1949 N N   . VAL A 1 261 ? -16.599 5.649   -10.111 1.00 96.86 261 A 1 
ATOM 1950 C CA  . VAL A 1 261 ? -17.920 5.968   -9.531  1.00 96.48 261 A 1 
ATOM 1951 C C   . VAL A 1 261 ? -19.027 5.044   -10.057 1.00 96.00 261 A 1 
ATOM 1952 O O   . VAL A 1 261 ? -19.949 4.685   -9.327  1.00 94.65 261 A 1 
ATOM 1953 C CB  . VAL A 1 261 ? -18.273 7.446   -9.793  1.00 96.07 261 A 1 
ATOM 1954 C CG1 . VAL A 1 261 ? -19.647 7.829   -9.231  1.00 93.87 261 A 1 
ATOM 1955 C CG2 . VAL A 1 261 ? -17.242 8.386   -9.161  1.00 94.00 261 A 1 
ATOM 1956 N N   . ARG A 1 262 ? -18.984 4.681   -11.347 1.00 95.53 262 A 1 
ATOM 1957 C CA  . ARG A 1 262 ? -20.097 3.978   -12.010 1.00 95.01 262 A 1 
ATOM 1958 C C   . ARG A 1 262 ? -20.072 2.461   -11.832 1.00 94.96 262 A 1 
ATOM 1959 O O   . ARG A 1 262 ? -21.140 1.854   -11.789 1.00 93.93 262 A 1 
ATOM 1960 C CB  . ARG A 1 262 ? -20.116 4.370   -13.493 1.00 94.64 262 A 1 
ATOM 1961 C CG  . ARG A 1 262 ? -21.304 3.794   -14.288 1.00 87.65 262 A 1 
ATOM 1962 C CD  . ARG A 1 262 ? -22.651 4.226   -13.694 1.00 83.26 262 A 1 
ATOM 1963 N NE  . ARG A 1 262 ? -23.779 3.678   -14.476 1.00 75.96 262 A 1 
ATOM 1964 C CZ  . ARG A 1 262 ? -25.061 3.878   -14.218 1.00 69.15 262 A 1 
ATOM 1965 N NH1 . ARG A 1 262 ? -25.456 4.634   -13.222 1.00 61.39 262 A 1 
ATOM 1966 N NH2 . ARG A 1 262 ? -25.971 3.319   -14.959 1.00 61.35 262 A 1 
ATOM 1967 N N   . ALA A 1 263 ? -18.894 1.859   -11.813 1.00 94.76 263 A 1 
ATOM 1968 C CA  . ALA A 1 263 ? -18.693 0.410   -11.781 1.00 94.57 263 A 1 
ATOM 1969 C C   . ALA A 1 263 ? -17.282 0.059   -11.250 1.00 95.22 263 A 1 
ATOM 1970 O O   . ALA A 1 263 ? -16.481 -0.518  -11.987 1.00 94.91 263 A 1 
ATOM 1971 C CB  . ALA A 1 263 ? -18.951 -0.150  -13.197 1.00 93.54 263 A 1 
ATOM 1972 N N   . PRO A 1 264 ? -16.936 0.414   -9.990  1.00 95.70 264 A 1 
ATOM 1973 C CA  . PRO A 1 264 ? -15.575 0.234   -9.466  1.00 95.72 264 A 1 
ATOM 1974 C C   . PRO A 1 264 ? -15.131 -1.231  -9.435  1.00 95.77 264 A 1 
ATOM 1975 O O   . PRO A 1 264 ? -13.950 -1.522  -9.613  1.00 95.23 264 A 1 
ATOM 1976 C CB  . PRO A 1 264 ? -15.611 0.839   -8.058  1.00 95.65 264 A 1 
ATOM 1977 C CG  . PRO A 1 264 ? -17.079 0.715   -7.651  1.00 95.25 264 A 1 
ATOM 1978 C CD  . PRO A 1 264 ? -17.810 0.957   -8.964  1.00 95.93 264 A 1 
ATOM 1979 N N   . GLY A 1 265 ? -16.061 -2.169  -9.284  1.00 95.16 265 A 1 
ATOM 1980 C CA  . GLY A 1 265 ? -15.769 -3.603  -9.228  1.00 94.67 265 A 1 
ATOM 1981 C C   . GLY A 1 265 ? -15.220 -4.216  -10.517 1.00 94.83 265 A 1 
ATOM 1982 O O   . GLY A 1 265 ? -14.699 -5.330  -10.482 1.00 94.09 265 A 1 
ATOM 1983 N N   . GLN A 1 266 ? -15.279 -3.501  -11.651 1.00 95.20 266 A 1 
ATOM 1984 C CA  . GLN A 1 266 ? -14.662 -3.959  -12.904 1.00 95.17 266 A 1 
ATOM 1985 C C   . GLN A 1 266 ? -13.128 -3.953  -12.853 1.00 95.70 266 A 1 
ATOM 1986 O O   . GLN A 1 266 ? -12.488 -4.680  -13.615 1.00 95.37 266 A 1 
ATOM 1987 C CB  . GLN A 1 266 ? -15.183 -3.107  -14.071 1.00 94.61 266 A 1 
ATOM 1988 C CG  . GLN A 1 266 ? -14.468 -1.751  -14.226 1.00 92.48 266 A 1 
ATOM 1989 C CD  . GLN A 1 266 ? -15.159 -0.873  -15.256 1.00 93.03 266 A 1 
ATOM 1990 O OE1 . GLN A 1 266 ? -15.003 -1.033  -16.455 1.00 87.70 266 A 1 
ATOM 1991 N NE2 . GLN A 1 266 ? -15.966 0.060   -14.825 1.00 86.13 266 A 1 
ATOM 1992 N N   . PHE A 1 267 ? -12.546 -3.133  -11.977 1.00 95.97 267 A 1 
ATOM 1993 C CA  . PHE A 1 267 ? -11.105 -2.970  -11.864 1.00 96.16 267 A 1 
ATOM 1994 C C   . PHE A 1 267 ? -10.475 -4.052  -10.982 1.00 96.12 267 A 1 
ATOM 1995 O O   . PHE A 1 267 ? -11.034 -4.487  -9.972  1.00 95.53 267 A 1 
ATOM 1996 C CB  . PHE A 1 267 ? -10.773 -1.556  -11.376 1.00 96.44 267 A 1 
ATOM 1997 C CG  . PHE A 1 267 ? -11.200 -0.452  -12.328 1.00 97.10 267 A 1 
ATOM 1998 C CD1 . PHE A 1 267 ? -10.544 -0.294  -13.563 1.00 96.88 267 A 1 
ATOM 1999 C CD2 . PHE A 1 267 ? -12.242 0.424   -11.974 1.00 96.98 267 A 1 
ATOM 2000 C CE1 . PHE A 1 267 ? -10.922 0.741   -14.436 1.00 96.93 267 A 1 
ATOM 2001 C CE2 . PHE A 1 267 ? -12.617 1.461   -12.847 1.00 96.94 267 A 1 
ATOM 2002 C CZ  . PHE A 1 267 ? -11.956 1.623   -14.078 1.00 97.34 267 A 1 
ATOM 2003 N N   . ASP A 1 268 ? -9.268  -4.473  -11.368 1.00 96.77 268 A 1 
ATOM 2004 C CA  . ASP A 1 268 ? -8.392  -5.314  -10.552 1.00 97.06 268 A 1 
ATOM 2005 C C   . ASP A 1 268 ? -7.107  -4.551  -10.220 1.00 97.48 268 A 1 
ATOM 2006 O O   . ASP A 1 268 ? -6.921  -4.122  -9.083  1.00 97.24 268 A 1 
ATOM 2007 C CB  . ASP A 1 268 ? -8.121  -6.645  -11.263 1.00 96.70 268 A 1 
ATOM 2008 C CG  . ASP A 1 268 ? -7.216  -7.570  -10.442 1.00 96.24 268 A 1 
ATOM 2009 O OD1 . ASP A 1 268 ? -7.244  -7.490  -9.194  1.00 94.86 268 A 1 
ATOM 2010 O OD2 . ASP A 1 268 ? -6.537  -8.419  -11.058 1.00 94.60 268 A 1 
ATOM 2011 N N   . VAL A 1 269 ? -6.263  -4.317  -11.225 1.00 97.68 269 A 1 
ATOM 2012 C CA  . VAL A 1 269 ? -5.076  -3.465  -11.107 1.00 98.30 269 A 1 
ATOM 2013 C C   . VAL A 1 269 ? -5.197  -2.297  -12.082 1.00 98.51 269 A 1 
ATOM 2014 O O   . VAL A 1 269 ? -5.462  -2.491  -13.265 1.00 98.47 269 A 1 
ATOM 2015 C CB  . VAL A 1 269 ? -3.773  -4.254  -11.326 1.00 98.30 269 A 1 
ATOM 2016 C CG1 . VAL A 1 269 ? -2.543  -3.367  -11.100 1.00 97.83 269 A 1 
ATOM 2017 C CG2 . VAL A 1 269 ? -3.677  -5.441  -10.355 1.00 97.72 269 A 1 
ATOM 2018 N N   . ILE A 1 270 ? -4.989  -1.079  -11.587 1.00 98.54 270 A 1 
ATOM 2019 C CA  . ILE A 1 270 ? -4.843  0.137   -12.392 1.00 98.67 270 A 1 
ATOM 2020 C C   . ILE A 1 270 ? -3.372  0.540   -12.350 1.00 98.71 270 A 1 
ATOM 2021 O O   . ILE A 1 270 ? -2.798  0.620   -11.268 1.00 98.56 270 A 1 
ATOM 2022 C CB  . ILE A 1 270 ? -5.774  1.258   -11.875 1.00 98.59 270 A 1 
ATOM 2023 C CG1 . ILE A 1 270 ? -7.256  0.862   -12.055 1.00 98.34 270 A 1 
ATOM 2024 C CG2 . ILE A 1 270 ? -5.478  2.589   -12.591 1.00 98.37 270 A 1 
ATOM 2025 C CD1 . ILE A 1 270 ? -8.244  1.818   -11.367 1.00 97.60 270 A 1 
ATOM 2026 N N   . VAL A 1 271 ? -2.764  0.838   -13.498 1.00 98.65 271 A 1 
ATOM 2027 C CA  . VAL A 1 271 ? -1.403  1.396   -13.563 1.00 98.72 271 A 1 
ATOM 2028 C C   . VAL A 1 271 ? -1.398  2.730   -14.298 1.00 98.72 271 A 1 
ATOM 2029 O O   . VAL A 1 271 ? -2.061  2.879   -15.325 1.00 98.61 271 A 1 
ATOM 2030 C CB  . VAL A 1 271 ? -0.398  0.391   -14.140 1.00 98.61 271 A 1 
ATOM 2031 C CG1 . VAL A 1 271 ? -0.697  0.006   -15.588 1.00 98.13 271 A 1 
ATOM 2032 C CG2 . VAL A 1 271 ? 1.037   0.915   -14.048 1.00 97.75 271 A 1 
ATOM 2033 N N   . THR A 1 272 ? -0.682  3.719   -13.765 1.00 98.37 272 A 1 
ATOM 2034 C CA  . THR A 1 272 ? -0.703  5.067   -14.346 1.00 98.35 272 A 1 
ATOM 2035 C C   . THR A 1 272 ? 0.483   5.938   -13.911 1.00 98.13 272 A 1 
ATOM 2036 O O   . THR A 1 272 ? 1.293   5.550   -13.061 1.00 97.66 272 A 1 
ATOM 2037 C CB  . THR A 1 272 ? -2.060  5.718   -14.024 1.00 98.16 272 A 1 
ATOM 2038 O OG1 . THR A 1 272 ? -2.249  6.882   -14.784 1.00 95.95 272 A 1 
ATOM 2039 C CG2 . THR A 1 272 ? -2.234  6.062   -12.550 1.00 96.66 272 A 1 
ATOM 2040 N N   . SER A 1 273 ? 0.578   7.136   -14.508 1.00 97.78 273 A 1 
ATOM 2041 C CA  . SER A 1 273 ? 1.596   8.139   -14.193 1.00 97.62 273 A 1 
ATOM 2042 C C   . SER A 1 273 ? 1.469   8.689   -12.767 1.00 97.40 273 A 1 
ATOM 2043 O O   . SER A 1 273 ? 0.456   8.514   -12.084 1.00 96.92 273 A 1 
ATOM 2044 C CB  . SER A 1 273 ? 1.540   9.283   -15.216 1.00 97.44 273 A 1 
ATOM 2045 O OG  . SER A 1 273 ? 0.437   10.139  -14.982 1.00 95.99 273 A 1 
ATOM 2046 N N   . ASN A 1 274 ? 2.503   9.419   -12.328 1.00 96.21 274 A 1 
ATOM 2047 C CA  . ASN A 1 274 ? 2.585   9.991   -10.988 1.00 95.80 274 A 1 
ATOM 2048 C C   . ASN A 1 274 ? 1.377   10.884  -10.640 1.00 95.52 274 A 1 
ATOM 2049 O O   . ASN A 1 274 ? 0.693   10.640  -9.645  1.00 94.38 274 A 1 
ATOM 2050 C CB  . ASN A 1 274 ? 3.930   10.737  -10.893 1.00 95.13 274 A 1 
ATOM 2051 C CG  . ASN A 1 274 ? 4.401   10.975  -9.473  1.00 93.92 274 A 1 
ATOM 2052 O OD1 . ASN A 1 274 ? 3.658   10.958  -8.510  1.00 91.35 274 A 1 
ATOM 2053 N ND2 . ASN A 1 274 ? 5.681   11.202  -9.304  1.00 90.93 274 A 1 
ATOM 2054 N N   . LEU A 1 275 ? 1.055   11.858  -11.495 1.00 96.94 275 A 1 
ATOM 2055 C CA  . LEU A 1 275 ? -0.069  12.779  -11.271 1.00 96.75 275 A 1 
ATOM 2056 C C   . LEU A 1 275 ? -1.431  12.070  -11.293 1.00 96.85 275 A 1 
ATOM 2057 O O   . LEU A 1 275 ? -2.264  12.298  -10.419 1.00 96.26 275 A 1 
ATOM 2058 C CB  . LEU A 1 275 ? -0.016  13.894  -12.332 1.00 96.51 275 A 1 
ATOM 2059 C CG  . LEU A 1 275 ? -1.177  14.905  -12.239 1.00 95.05 275 A 1 
ATOM 2060 C CD1 . LEU A 1 275 ? -1.170  15.679  -10.923 1.00 92.78 275 A 1 
ATOM 2061 C CD2 . LEU A 1 275 ? -1.088  15.903  -13.391 1.00 92.53 275 A 1 
ATOM 2062 N N   . PHE A 1 276 ? -1.674  11.217  -12.289 1.00 97.89 276 A 1 
ATOM 2063 C CA  . PHE A 1 276 ? -2.963  10.534  -12.395 1.00 98.08 276 A 1 
ATOM 2064 C C   . PHE A 1 276 ? -3.154  9.507   -11.281 1.00 97.86 276 A 1 
ATOM 2065 O O   . PHE A 1 276 ? -4.256  9.369   -10.759 1.00 97.27 276 A 1 
ATOM 2066 C CB  . PHE A 1 276 ? -3.105  9.885   -13.774 1.00 98.16 276 A 1 
ATOM 2067 C CG  . PHE A 1 276 ? -3.058  10.827  -14.967 1.00 98.26 276 A 1 
ATOM 2068 C CD1 . PHE A 1 276 ? -3.464  12.174  -14.865 1.00 97.49 276 A 1 
ATOM 2069 C CD2 . PHE A 1 276 ? -2.627  10.328  -16.214 1.00 97.32 276 A 1 
ATOM 2070 C CE1 . PHE A 1 276 ? -3.405  13.020  -15.983 1.00 97.22 276 A 1 
ATOM 2071 C CE2 . PHE A 1 276 ? -2.574  11.170  -17.331 1.00 96.97 276 A 1 
ATOM 2072 C CZ  . PHE A 1 276 ? -2.956  12.520  -17.219 1.00 97.52 276 A 1 
ATOM 2073 N N   . GLY A 1 277 ? -2.085  8.823   -10.868 1.00 97.56 277 A 1 
ATOM 2074 C CA  . GLY A 1 277 ? -2.119  7.892   -9.749  1.00 97.00 277 A 1 
ATOM 2075 C C   . GLY A 1 277 ? -2.427  8.565   -8.420  1.00 96.25 277 A 1 
ATOM 2076 O O   . GLY A 1 277 ? -3.118  7.968   -7.598  1.00 95.28 277 A 1 
ATOM 2077 N N   . ASP A 1 278 ? -1.968  9.799   -8.213  1.00 96.42 278 A 1 
ATOM 2078 C CA  . ASP A 1 278 ? -2.340  10.599  -7.038  1.00 95.51 278 A 1 
ATOM 2079 C C   . ASP A 1 278 ? -3.851  10.831  -6.995  1.00 95.55 278 A 1 
ATOM 2080 O O   . ASP A 1 278 ? -4.527  10.383  -6.072  1.00 94.40 278 A 1 
ATOM 2081 C CB  . ASP A 1 278 ? -1.597  11.941  -7.072  1.00 94.25 278 A 1 
ATOM 2082 C CG  . ASP A 1 278 ? -1.198  12.482  -5.704  1.00 91.54 278 A 1 
ATOM 2083 O OD1 . ASP A 1 278 ? -1.079  11.670  -4.754  1.00 88.80 278 A 1 
ATOM 2084 O OD2 . ASP A 1 278 ? -0.675  13.614  -5.692  1.00 87.15 278 A 1 
ATOM 2085 N N   . ILE A 1 279 ? -4.382  11.420  -8.069  1.00 96.81 279 A 1 
ATOM 2086 C CA  . ILE A 1 279 ? -5.792  11.817  -8.172  1.00 96.71 279 A 1 
ATOM 2087 C C   . ILE A 1 279 ? -6.725  10.601  -8.059  1.00 96.48 279 A 1 
ATOM 2088 O O   . ILE A 1 279 ? -7.656  10.602  -7.257  1.00 95.93 279 A 1 
ATOM 2089 C CB  . ILE A 1 279 ? -6.019  12.586  -9.494  1.00 96.93 279 A 1 
ATOM 2090 C CG1 . ILE A 1 279 ? -5.210  13.904  -9.507  1.00 96.15 279 A 1 
ATOM 2091 C CG2 . ILE A 1 279 ? -7.517  12.876  -9.721  1.00 96.23 279 A 1 
ATOM 2092 C CD1 . ILE A 1 279 ? -5.122  14.569  -10.886 1.00 93.53 279 A 1 
ATOM 2093 N N   . LEU A 1 280 ? -6.481  9.549   -8.849  1.00 97.41 280 A 1 
ATOM 2094 C CA  . LEU A 1 280 ? -7.358  8.374   -8.878  1.00 97.29 280 A 1 
ATOM 2095 C C   . LEU A 1 280 ? -7.301  7.562   -7.581  1.00 96.62 280 A 1 
ATOM 2096 O O   . LEU A 1 280 ? -8.290  6.932   -7.210  1.00 96.42 280 A 1 
ATOM 2097 C CB  . LEU A 1 280 ? -6.983  7.477   -10.065 1.00 97.83 280 A 1 
ATOM 2098 C CG  . LEU A 1 280 ? -7.235  8.090   -11.455 1.00 97.77 280 A 1 
ATOM 2099 C CD1 . LEU A 1 280 ? -6.671  7.141   -12.512 1.00 97.38 280 A 1 
ATOM 2100 C CD2 . LEU A 1 280 ? -8.719  8.303   -11.740 1.00 97.17 280 A 1 
ATOM 2101 N N   . SER A 1 281 ? -6.162  7.542   -6.879  1.00 96.41 281 A 1 
ATOM 2102 C CA  . SER A 1 281 ? -6.074  6.838   -5.597  1.00 95.41 281 A 1 
ATOM 2103 C C   . SER A 1 281 ? -6.769  7.583   -4.462  1.00 94.70 281 A 1 
ATOM 2104 O O   . SER A 1 281 ? -7.399  6.933   -3.629  1.00 93.62 281 A 1 
ATOM 2105 C CB  . SER A 1 281 ? -4.638  6.468   -5.237  1.00 94.94 281 A 1 
ATOM 2106 O OG  . SER A 1 281 ? -3.800  7.583   -5.068  1.00 93.10 281 A 1 
ATOM 2107 N N   . ASP A 1 282 ? -6.746  8.917   -4.471  1.00 95.18 282 A 1 
ATOM 2108 C CA  . ASP A 1 282 ? -7.525  9.723   -3.529  1.00 94.58 282 A 1 
ATOM 2109 C C   . ASP A 1 282 ? -9.033  9.588   -3.798  1.00 94.85 282 A 1 
ATOM 2110 O O   . ASP A 1 282 ? -9.827  9.447   -2.861  1.00 94.35 282 A 1 
ATOM 2111 C CB  . ASP A 1 282 ? -7.081  11.190  -3.605  1.00 93.70 282 A 1 
ATOM 2112 C CG  . ASP A 1 282 ? -5.730  11.486  -2.934  1.00 91.74 282 A 1 
ATOM 2113 O OD1 . ASP A 1 282 ? -5.098  10.557  -2.381  1.00 89.74 282 A 1 
ATOM 2114 O OD2 . ASP A 1 282 ? -5.362  12.682  -2.937  1.00 88.17 282 A 1 
ATOM 2115 N N   . GLU A 1 283 ? -9.444  9.535   -5.072  1.00 94.50 283 A 1 
ATOM 2116 C CA  . GLU A 1 283 ? -10.828 9.217   -5.445  1.00 94.90 283 A 1 
ATOM 2117 C C   . GLU A 1 283 ? -11.234 7.821   -4.948  1.00 95.19 283 A 1 
ATOM 2118 O O   . GLU A 1 283 ? -12.240 7.681   -4.245  1.00 94.62 283 A 1 
ATOM 2119 C CB  . GLU A 1 283 ? -11.003 9.360   -6.969  1.00 95.18 283 A 1 
ATOM 2120 C CG  . GLU A 1 283 ? -12.464 9.150   -7.405  1.00 92.81 283 A 1 
ATOM 2121 C CD  . GLU A 1 283 ? -12.692 9.357   -8.916  1.00 93.05 283 A 1 
ATOM 2122 O OE1 . GLU A 1 283 ? -13.861 9.238   -9.354  1.00 84.25 283 A 1 
ATOM 2123 O OE2 . GLU A 1 283 ? -11.719 9.639   -9.655  1.00 87.10 283 A 1 
ATOM 2124 N N   . ALA A 1 284 ? -10.421 6.792   -5.220  1.00 95.90 284 A 1 
ATOM 2125 C CA  . ALA A 1 284 ? -10.689 5.434   -4.751  1.00 95.55 284 A 1 
ATOM 2126 C C   . ALA A 1 284 ? -10.754 5.343   -3.215  1.00 94.91 284 A 1 
ATOM 2127 O O   . ALA A 1 284 ? -11.576 4.599   -2.673  1.00 94.22 284 A 1 
ATOM 2128 C CB  . ALA A 1 284 ? -9.622  4.500   -5.331  1.00 95.87 284 A 1 
ATOM 2129 N N   . ALA A 1 285 ? -9.942  6.134   -2.502  1.00 94.93 285 A 1 
ATOM 2130 C CA  . ALA A 1 285 ? -9.963  6.243   -1.047  1.00 93.60 285 A 1 
ATOM 2131 C C   . ALA A 1 285 ? -11.297 6.769   -0.519  1.00 93.31 285 A 1 
ATOM 2132 O O   . ALA A 1 285 ? -11.892 6.186   0.394   1.00 92.28 285 A 1 
ATOM 2133 C CB  . ALA A 1 285 ? -8.826  7.185   -0.604  1.00 92.67 285 A 1 
ATOM 2134 N N   . ALA A 1 286 ? -11.795 7.845   -1.127  1.00 94.06 286 A 1 
ATOM 2135 C CA  . ALA A 1 286 ? -13.091 8.416   -0.780  1.00 93.25 286 A 1 
ATOM 2136 C C   . ALA A 1 286 ? -14.235 7.418   -1.040  1.00 92.95 286 A 1 
ATOM 2137 O O   . ALA A 1 286 ? -15.159 7.303   -0.230  1.00 91.45 286 A 1 
ATOM 2138 C CB  . ALA A 1 286 ? -13.266 9.718   -1.569  1.00 92.61 286 A 1 
ATOM 2139 N N   . LEU A 1 287 ? -14.158 6.644   -2.132  1.00 93.12 287 A 1 
ATOM 2140 C CA  . LEU A 1 287 ? -15.144 5.606   -2.453  1.00 92.62 287 A 1 
ATOM 2141 C C   . LEU A 1 287 ? -15.082 4.409   -1.493  1.00 92.09 287 A 1 
ATOM 2142 O O   . LEU A 1 287 ? -16.128 3.854   -1.151  1.00 90.80 287 A 1 
ATOM 2143 C CB  . LEU A 1 287 ? -14.955 5.155   -3.908  1.00 92.89 287 A 1 
ATOM 2144 C CG  . LEU A 1 287 ? -15.187 6.252   -4.964  1.00 92.63 287 A 1 
ATOM 2145 C CD1 . LEU A 1 287 ? -14.953 5.660   -6.353  1.00 91.13 287 A 1 
ATOM 2146 C CD2 . LEU A 1 287 ? -16.592 6.849   -4.908  1.00 91.57 287 A 1 
ATOM 2147 N N   . ALA A 1 288 ? -13.892 4.042   -1.000  1.00 92.47 288 A 1 
ATOM 2148 C CA  . ALA A 1 288 ? -13.716 2.994   0.012   1.00 90.72 288 A 1 
ATOM 2149 C C   . ALA A 1 288 ? -14.248 3.389   1.407   1.00 89.15 288 A 1 
ATOM 2150 O O   . ALA A 1 288 ? -14.324 2.549   2.305   1.00 83.45 288 A 1 
ATOM 2151 C CB  . ALA A 1 288 ? -12.234 2.601   0.053   1.00 90.32 288 A 1 
ATOM 2152 N N   . GLY A 1 289 ? -14.647 4.641   1.588   1.00 87.73 289 A 1 
ATOM 2153 C CA  . GLY A 1 289 ? -15.296 5.150   2.796   1.00 84.40 289 A 1 
ATOM 2154 C C   . GLY A 1 289 ? -14.356 5.811   3.802   1.00 83.77 289 A 1 
ATOM 2155 O O   . GLY A 1 289 ? -14.847 6.456   4.725   1.00 77.87 289 A 1 
ATOM 2156 N N   . SER A 1 290 ? -13.033 5.696   3.656   1.00 82.32 290 A 1 
ATOM 2157 C CA  . SER A 1 290 ? -12.072 6.444   4.476   1.00 80.95 290 A 1 
ATOM 2158 C C   . SER A 1 290 ? -10.662 6.476   3.885   1.00 82.55 290 A 1 
ATOM 2159 O O   . SER A 1 290 ? -10.070 5.430   3.636   1.00 78.88 290 A 1 
ATOM 2160 C CB  . SER A 1 290 ? -11.985 5.845   5.877   1.00 74.60 290 A 1 
ATOM 2161 O OG  . SER A 1 290 ? -10.984 6.534   6.612   1.00 64.66 290 A 1 
ATOM 2162 N N   . ILE A 1 291 ? -10.086 7.668   3.778   1.00 82.11 291 A 1 
ATOM 2163 C CA  . ILE A 1 291 ? -8.660  7.848   3.464   1.00 83.15 291 A 1 
ATOM 2164 C C   . ILE A 1 291 ? -7.747  7.376   4.613   1.00 84.53 291 A 1 
ATOM 2165 O O   . ILE A 1 291 ? -6.644  6.898   4.373   1.00 80.77 291 A 1 
ATOM 2166 C CB  . ILE A 1 291 ? -8.400  9.318   3.057   1.00 79.70 291 A 1 
ATOM 2167 C CG1 . ILE A 1 291 ? -7.043  9.452   2.339   1.00 70.99 291 A 1 
ATOM 2168 C CG2 . ILE A 1 291 ? -8.508  10.275  4.259   1.00 68.76 291 A 1 
ATOM 2169 C CD1 . ILE A 1 291 ? -6.823  10.810  1.662   1.00 64.64 291 A 1 
ATOM 2170 N N   . GLY A 1 292 ? -8.219  7.438   5.861   1.00 85.60 292 A 1 
ATOM 2171 C CA  . GLY A 1 292 ? -7.480  7.007   7.057   1.00 85.58 292 A 1 
ATOM 2172 C C   . GLY A 1 292 ? -7.251  5.496   7.146   1.00 87.68 292 A 1 
ATOM 2173 O O   . GLY A 1 292 ? -6.416  5.046   7.931   1.00 85.91 292 A 1 
ATOM 2174 N N   . MET A 1 293 ? -7.960  4.700   6.339   1.00 89.38 293 A 1 
ATOM 2175 C CA  . MET A 1 293 ? -7.796  3.246   6.261   1.00 89.64 293 A 1 
ATOM 2176 C C   . MET A 1 293 ? -6.741  2.806   5.252   1.00 90.81 293 A 1 
ATOM 2177 O O   . MET A 1 293 ? -6.302  1.657   5.319   1.00 87.59 293 A 1 
ATOM 2178 C CB  . MET A 1 293 ? -9.132  2.591   5.884   1.00 87.17 293 A 1 
ATOM 2179 C CG  . MET A 1 293 ? -10.125 2.573   7.041   1.00 84.28 293 A 1 
ATOM 2180 S SD  . MET A 1 293 ? -9.610  1.642   8.516   1.00 84.40 293 A 1 
ATOM 2181 C CE  . MET A 1 293 ? -9.348  -0.008  7.815   1.00 76.52 293 A 1 
ATOM 2182 N N   . LEU A 1 294 ? -6.379  3.654   4.280   1.00 91.95 294 A 1 
ATOM 2183 C CA  . LEU A 1 294 ? -5.600  3.179   3.141   1.00 92.60 294 A 1 
ATOM 2184 C C   . LEU A 1 294 ? -4.095  3.187   3.418   1.00 94.52 294 A 1 
ATOM 2185 O O   . LEU A 1 294 ? -3.511  4.235   3.699   1.00 93.77 294 A 1 
ATOM 2186 C CB  . LEU A 1 294 ? -5.961  3.932   1.860   1.00 89.85 294 A 1 
ATOM 2187 C CG  . LEU A 1 294 ? -7.406  3.724   1.371   1.00 83.00 294 A 1 
ATOM 2188 C CD1 . LEU A 1 294 ? -7.474  4.166   -0.087  1.00 75.42 294 A 1 
ATOM 2189 C CD2 . LEU A 1 294 ? -7.898  2.278   1.400   1.00 74.86 294 A 1 
ATOM 2190 N N   . PRO A 1 295 ? -3.442  2.008   3.318   1.00 95.43 295 A 1 
ATOM 2191 C CA  . PRO A 1 295 ? -1.997  1.900   3.391   1.00 95.82 295 A 1 
ATOM 2192 C C   . PRO A 1 295 ? -1.353  2.162   2.026   1.00 96.07 295 A 1 
ATOM 2193 O O   . PRO A 1 295 ? -2.015  2.143   0.986   1.00 95.42 295 A 1 
ATOM 2194 C CB  . PRO A 1 295 ? -1.762  0.468   3.860   1.00 95.61 295 A 1 
ATOM 2195 C CG  . PRO A 1 295 ? -2.876  -0.302  3.152   1.00 95.12 295 A 1 
ATOM 2196 C CD  . PRO A 1 295 ? -4.034  0.686   3.137   1.00 95.86 295 A 1 
ATOM 2197 N N   . SER A 1 296 ? -0.036  2.316   2.012   1.00 96.00 296 A 1 
ATOM 2198 C CA  . SER A 1 296 ? 0.733   2.266   0.773   1.00 96.43 296 A 1 
ATOM 2199 C C   . SER A 1 296 ? 2.106   1.626   0.945   1.00 97.11 296 A 1 
ATOM 2200 O O   . SER A 1 296 ? 2.682   1.599   2.036   1.00 97.22 296 A 1 
ATOM 2201 C CB  . SER A 1 296 ? 0.822   3.649   0.123   1.00 95.77 296 A 1 
ATOM 2202 O OG  . SER A 1 296 ? 1.770   4.483   0.751   1.00 94.54 296 A 1 
ATOM 2203 N N   . ALA A 1 297 ? 2.633   1.104   -0.154  1.00 97.26 297 A 1 
ATOM 2204 C CA  . ALA A 1 297 ? 3.999   0.627   -0.286  1.00 97.43 297 A 1 
ATOM 2205 C C   . ALA A 1 297 ? 4.647   1.253   -1.520  1.00 97.52 297 A 1 
ATOM 2206 O O   . ALA A 1 297 ? 4.181   1.041   -2.638  1.00 97.04 297 A 1 
ATOM 2207 C CB  . ALA A 1 297 ? 3.991   -0.904  -0.369  1.00 97.24 297 A 1 
ATOM 2208 N N   . SER A 1 298 ? 5.725   2.006   -1.332  1.00 97.70 298 A 1 
ATOM 2209 C CA  . SER A 1 298 ? 6.577   2.512   -2.409  1.00 97.65 298 A 1 
ATOM 2210 C C   . SER A 1 298 ? 7.766   1.576   -2.558  1.00 97.65 298 A 1 
ATOM 2211 O O   . SER A 1 298 ? 8.571   1.489   -1.636  1.00 97.13 298 A 1 
ATOM 2212 C CB  . SER A 1 298 ? 7.050   3.931   -2.095  1.00 97.25 298 A 1 
ATOM 2213 O OG  . SER A 1 298 ? 5.958   4.777   -1.798  1.00 95.33 298 A 1 
ATOM 2214 N N   . LEU A 1 299 ? 7.868   0.857   -3.669  1.00 97.39 299 A 1 
ATOM 2215 C CA  . LEU A 1 299 ? 8.823   -0.233  -3.869  1.00 97.22 299 A 1 
ATOM 2216 C C   . LEU A 1 299 ? 9.850   0.092   -4.958  1.00 97.00 299 A 1 
ATOM 2217 O O   . LEU A 1 299 ? 9.506   0.644   -6.008  1.00 96.32 299 A 1 
ATOM 2218 C CB  . LEU A 1 299 ? 8.071   -1.538  -4.198  1.00 96.93 299 A 1 
ATOM 2219 C CG  . LEU A 1 299 ? 7.005   -1.969  -3.171  1.00 96.51 299 A 1 
ATOM 2220 C CD1 . LEU A 1 299 ? 6.364   -3.279  -3.624  1.00 95.11 299 A 1 
ATOM 2221 C CD2 . LEU A 1 299 ? 7.581   -2.176  -1.773  1.00 94.97 299 A 1 
ATOM 2222 N N   . GLY A 1 300 ? 11.109  -0.298  -4.721  1.00 95.44 300 A 1 
ATOM 2223 C CA  . GLY A 1 300 ? 12.148  -0.435  -5.741  1.00 95.01 300 A 1 
ATOM 2224 C C   . GLY A 1 300 ? 12.053  -1.781  -6.476  1.00 95.20 300 A 1 
ATOM 2225 O O   . GLY A 1 300 ? 11.060  -2.506  -6.357  1.00 94.14 300 A 1 
ATOM 2226 N N   . SER A 1 301 ? 13.085  -2.138  -7.227  1.00 94.17 301 A 1 
ATOM 2227 C CA  . SER A 1 301 ? 13.212  -3.468  -7.833  1.00 93.33 301 A 1 
ATOM 2228 C C   . SER A 1 301 ? 13.902  -4.448  -6.870  1.00 93.62 301 A 1 
ATOM 2229 O O   . SER A 1 301 ? 14.839  -4.055  -6.176  1.00 93.05 301 A 1 
ATOM 2230 C CB  . SER A 1 301 ? 13.997  -3.368  -9.144  1.00 91.21 301 A 1 
ATOM 2231 O OG  . SER A 1 301 ? 14.193  -4.642  -9.730  1.00 81.06 301 A 1 
ATOM 2232 N N   . PRO A 1 302 ? 13.548  -5.736  -6.870  1.00 92.38 302 A 1 
ATOM 2233 C CA  . PRO A 1 302 ? 14.313  -6.772  -6.169  1.00 90.96 302 A 1 
ATOM 2234 C C   . PRO A 1 302 ? 15.776  -6.910  -6.621  1.00 91.02 302 A 1 
ATOM 2235 O O   . PRO A 1 302 ? 16.578  -7.528  -5.924  1.00 88.64 302 A 1 
ATOM 2236 C CB  . PRO A 1 302 ? 13.553  -8.080  -6.432  1.00 89.73 302 A 1 
ATOM 2237 C CG  . PRO A 1 302 ? 12.131  -7.624  -6.736  1.00 87.57 302 A 1 
ATOM 2238 C CD  . PRO A 1 302 ? 12.343  -6.295  -7.457  1.00 91.25 302 A 1 
ATOM 2239 N N   . GLY A 1 303 ? 16.125  -6.373  -7.790  1.00 90.33 303 A 1 
ATOM 2240 C CA  . GLY A 1 303 ? 17.488  -6.351  -8.331  1.00 89.85 303 A 1 
ATOM 2241 C C   . GLY A 1 303 ? 18.256  -5.052  -8.083  1.00 91.36 303 A 1 
ATOM 2242 O O   . GLY A 1 303 ? 19.395  -4.941  -8.537  1.00 88.72 303 A 1 
ATOM 2243 N N   . ASP A 1 304 ? 17.661  -4.060  -7.404  1.00 93.14 304 A 1 
ATOM 2244 C CA  . ASP A 1 304 ? 18.326  -2.783  -7.126  1.00 93.09 304 A 1 
ATOM 2245 C C   . ASP A 1 304 ? 19.424  -2.937  -6.056  1.00 93.82 304 A 1 
ATOM 2246 O O   . ASP A 1 304 ? 19.332  -3.813  -5.195  1.00 92.61 304 A 1 
ATOM 2247 C CB  . ASP A 1 304 ? 17.305  -1.709  -6.698  1.00 90.82 304 A 1 
ATOM 2248 C CG  . ASP A 1 304 ? 16.403  -1.213  -7.834  1.00 86.88 304 A 1 
ATOM 2249 O OD1 . ASP A 1 304 ? 16.796  -1.325  -9.014  1.00 84.30 304 A 1 
ATOM 2250 O OD2 . ASP A 1 304 ? 15.305  -0.707  -7.510  1.00 84.14 304 A 1 
ATOM 2251 N N   . PRO A 1 305 ? 20.437  -2.048  -6.022  1.00 91.33 305 A 1 
ATOM 2252 C CA  . PRO A 1 305 ? 21.531  -2.129  -5.047  1.00 90.64 305 A 1 
ATOM 2253 C C   . PRO A 1 305 ? 21.096  -2.097  -3.574  1.00 91.90 305 A 1 
ATOM 2254 O O   . PRO A 1 305 ? 21.824  -2.578  -2.711  1.00 90.42 305 A 1 
ATOM 2255 C CB  . PRO A 1 305 ? 22.432  -0.927  -5.356  1.00 89.58 305 A 1 
ATOM 2256 C CG  . PRO A 1 305 ? 22.185  -0.662  -6.836  1.00 89.24 305 A 1 
ATOM 2257 C CD  . PRO A 1 305 ? 20.706  -1.002  -6.999  1.00 92.78 305 A 1 
ATOM 2258 N N   . LEU A 1 306 ? 19.939  -1.494  -3.272  1.00 91.91 306 A 1 
ATOM 2259 C CA  . LEU A 1 306 ? 19.377  -1.418  -1.918  1.00 92.52 306 A 1 
ATOM 2260 C C   . LEU A 1 306 ? 18.457  -2.601  -1.567  1.00 93.02 306 A 1 
ATOM 2261 O O   . LEU A 1 306 ? 18.003  -2.685  -0.426  1.00 91.83 306 A 1 
ATOM 2262 C CB  . LEU A 1 306 ? 18.650  -0.074  -1.726  1.00 92.50 306 A 1 
ATOM 2263 C CG  . LEU A 1 306 ? 19.535  1.179   -1.854  1.00 91.81 306 A 1 
ATOM 2264 C CD1 . LEU A 1 306 ? 18.680  2.424   -1.606  1.00 90.18 306 A 1 
ATOM 2265 C CD2 . LEU A 1 306 ? 20.689  1.191   -0.849  1.00 90.82 306 A 1 
ATOM 2266 N N   . ALA A 1 307 ? 18.167  -3.495  -2.514  1.00 92.64 307 A 1 
ATOM 2267 C CA  . ALA A 1 307 ? 17.421  -4.714  -2.240  1.00 91.91 307 A 1 
ATOM 2268 C C   . ALA A 1 307 ? 18.222  -5.634  -1.305  1.00 91.06 307 A 1 
ATOM 2269 O O   . ALA A 1 307 ? 19.450  -5.731  -1.394  1.00 89.54 307 A 1 
ATOM 2270 C CB  . ALA A 1 307 ? 17.065  -5.401  -3.560  1.00 90.86 307 A 1 
ATOM 2271 N N   . LYS A 1 308 ? 17.528  -6.332  -0.408  1.00 91.88 308 A 1 
ATOM 2272 C CA  . LYS A 1 308 ? 18.126  -7.286  0.530   1.00 89.98 308 A 1 
ATOM 2273 C C   . LYS A 1 308 ? 17.479  -8.648  0.343   1.00 89.95 308 A 1 
ATOM 2274 O O   . LYS A 1 308 ? 16.255  -8.750  0.304   1.00 87.66 308 A 1 
ATOM 2275 C CB  . LYS A 1 308 ? 17.998  -6.782  1.978   1.00 87.55 308 A 1 
ATOM 2276 C CG  . LYS A 1 308 ? 18.780  -5.479  2.197   1.00 84.71 308 A 1 
ATOM 2277 C CD  . LYS A 1 308 ? 18.760  -5.053  3.665   1.00 79.07 308 A 1 
ATOM 2278 C CE  . LYS A 1 308 ? 19.571  -3.766  3.801   1.00 76.15 308 A 1 
ATOM 2279 N NZ  . LYS A 1 308 ? 19.673  -3.331  5.214   1.00 65.79 308 A 1 
ATOM 2280 N N   . ASP A 1 309 ? 18.293  -9.683  0.171   1.00 88.98 309 A 1 
ATOM 2281 C CA  . ASP A 1 309 ? 17.829  -11.066 -0.010  1.00 89.02 309 A 1 
ATOM 2282 C C   . ASP A 1 309 ? 16.775  -11.227 -1.125  1.00 90.62 309 A 1 
ATOM 2283 O O   . ASP A 1 309 ? 15.788  -11.960 -1.004  1.00 87.50 309 A 1 
ATOM 2284 C CB  . ASP A 1 309 ? 17.415  -11.648 1.354   1.00 86.88 309 A 1 
ATOM 2285 C CG  . ASP A 1 309 ? 18.529  -11.460 2.386   1.00 82.52 309 A 1 
ATOM 2286 O OD1 . ASP A 1 309 ? 19.696  -11.713 2.011   1.00 78.67 309 A 1 
ATOM 2287 O OD2 . ASP A 1 309 ? 18.215  -10.981 3.495   1.00 78.81 309 A 1 
ATOM 2288 N N   . GLY A 1 310 ? 16.945  -10.477 -2.234  1.00 89.14 310 A 1 
ATOM 2289 C CA  . GLY A 1 310 ? 15.994  -10.456 -3.349  1.00 89.01 310 A 1 
ATOM 2290 C C   . GLY A 1 310 ? 14.660  -9.767  -3.030  1.00 91.18 310 A 1 
ATOM 2291 O O   . GLY A 1 310 ? 13.688  -9.938  -3.769  1.00 88.38 310 A 1 
ATOM 2292 N N   . ARG A 1 311 ? 14.586  -9.006  -1.937  1.00 92.15 311 A 1 
ATOM 2293 C CA  . ARG A 1 311 ? 13.422  -8.203  -1.532  1.00 92.97 311 A 1 
ATOM 2294 C C   . ARG A 1 311 ? 13.685  -6.723  -1.804  1.00 94.46 311 A 1 
ATOM 2295 O O   . ARG A 1 311 ? 14.771  -6.245  -1.491  1.00 93.33 311 A 1 
ATOM 2296 C CB  . ARG A 1 311 ? 13.110  -8.409  -0.045  1.00 91.63 311 A 1 
ATOM 2297 C CG  . ARG A 1 311 ? 12.933  -9.877  0.376   1.00 88.75 311 A 1 
ATOM 2298 C CD  . ARG A 1 311 ? 11.716  -10.520 -0.282  1.00 83.52 311 A 1 
ATOM 2299 N NE  . ARG A 1 311 ? 11.557  -11.903 0.194   1.00 78.05 311 A 1 
ATOM 2300 C CZ  . ARG A 1 311 ? 10.431  -12.583 0.243   1.00 70.41 311 A 1 
ATOM 2301 N NH1 . ARG A 1 311 ? 9.297   -12.082 -0.170  1.00 63.84 311 A 1 
ATOM 2302 N NH2 . ARG A 1 311 ? 10.426  -13.794 0.721   1.00 63.68 311 A 1 
ATOM 2303 N N   . PRO A 1 312 ? 12.717  -5.976  -2.348  1.00 92.40 312 A 1 
ATOM 2304 C CA  . PRO A 1 312 ? 12.918  -4.573  -2.664  1.00 92.85 312 A 1 
ATOM 2305 C C   . PRO A 1 312 ? 13.086  -3.723  -1.398  1.00 93.41 312 A 1 
ATOM 2306 O O   . PRO A 1 312 ? 12.436  -3.967  -0.375  1.00 92.85 312 A 1 
ATOM 2307 C CB  . PRO A 1 312 ? 11.683  -4.157  -3.469  1.00 91.99 312 A 1 
ATOM 2308 C CG  . PRO A 1 312 ? 10.593  -5.085  -2.944  1.00 91.84 312 A 1 
ATOM 2309 C CD  . PRO A 1 312 ? 11.354  -6.376  -2.664  1.00 94.27 312 A 1 
ATOM 2310 N N   . MET A 1 313 ? 13.900  -2.663  -1.493  1.00 93.15 313 A 1 
ATOM 2311 C CA  . MET A 1 313 ? 13.781  -1.523  -0.589  1.00 94.46 313 A 1 
ATOM 2312 C C   . MET A 1 313 ? 12.369  -0.947  -0.722  1.00 95.66 313 A 1 
ATOM 2313 O O   . MET A 1 313 ? 11.842  -0.833  -1.836  1.00 94.23 313 A 1 
ATOM 2314 C CB  . MET A 1 313 ? 14.851  -0.472  -0.933  1.00 92.30 313 A 1 
ATOM 2315 C CG  . MET A 1 313 ? 14.708  0.835   -0.134  1.00 91.31 313 A 1 
ATOM 2316 S SD  . MET A 1 313 ? 14.696  0.668   1.675   1.00 91.95 313 A 1 
ATOM 2317 C CE  . MET A 1 313 ? 16.438  0.333   1.994   1.00 85.81 313 A 1 
ATOM 2318 N N   . GLY A 1 314 ? 11.764  -0.552  0.404   1.00 95.95 314 A 1 
ATOM 2319 C CA  . GLY A 1 314 ? 10.433  0.035   0.411   1.00 96.70 314 A 1 
ATOM 2320 C C   . GLY A 1 314 ? 10.262  1.165   1.421   1.00 97.59 314 A 1 
ATOM 2321 O O   . GLY A 1 314 ? 10.881  1.165   2.483   1.00 97.38 314 A 1 
ATOM 2322 N N   . ILE A 1 315 ? 9.377   2.115   1.088   1.00 98.09 315 A 1 
ATOM 2323 C CA  . ILE A 1 315 ? 8.805   3.095   2.019   1.00 98.26 315 A 1 
ATOM 2324 C C   . ILE A 1 315 ? 7.337   2.730   2.231   1.00 98.24 315 A 1 
ATOM 2325 O O   . ILE A 1 315 ? 6.586   2.588   1.264   1.00 97.88 315 A 1 
ATOM 2326 C CB  . ILE A 1 315 ? 8.936   4.550   1.518   1.00 98.05 315 A 1 
ATOM 2327 C CG1 . ILE A 1 315 ? 10.387  4.907   1.143   1.00 97.52 315 A 1 
ATOM 2328 C CG2 . ILE A 1 315 ? 8.378   5.522   2.574   1.00 97.57 315 A 1 
ATOM 2329 C CD1 . ILE A 1 315 ? 10.539  6.297   0.507   1.00 96.45 315 A 1 
ATOM 2330 N N   . TYR A 1 316 ? 6.923   2.609   3.482   1.00 98.09 316 A 1 
ATOM 2331 C CA  . TYR A 1 316 ? 5.580   2.212   3.887   1.00 98.08 316 A 1 
ATOM 2332 C C   . TYR A 1 316 ? 4.943   3.339   4.686   1.00 97.84 316 A 1 
ATOM 2333 O O   . TYR A 1 316 ? 5.465   3.745   5.720   1.00 97.07 316 A 1 
ATOM 2334 C CB  . TYR A 1 316 ? 5.657   0.908   4.668   1.00 98.08 316 A 1 
ATOM 2335 C CG  . TYR A 1 316 ? 6.313   -0.191  3.865   1.00 98.25 316 A 1 
ATOM 2336 C CD1 . TYR A 1 316 ? 5.543   -0.984  3.003   1.00 97.85 316 A 1 
ATOM 2337 C CD2 . TYR A 1 316 ? 7.714   -0.364  3.913   1.00 97.83 316 A 1 
ATOM 2338 C CE1 . TYR A 1 316 ? 6.155   -1.957  2.202   1.00 97.77 316 A 1 
ATOM 2339 C CE2 . TYR A 1 316 ? 8.330   -1.336  3.103   1.00 97.64 316 A 1 
ATOM 2340 C CZ  . TYR A 1 316 ? 7.548   -2.133  2.248   1.00 97.95 316 A 1 
ATOM 2341 O OH  . TYR A 1 316 ? 8.133   -3.070  1.464   1.00 97.54 316 A 1 
ATOM 2342 N N   . GLU A 1 317 ? 3.831   3.880   4.180   1.00 96.37 317 A 1 
ATOM 2343 C CA  . GLU A 1 317 ? 3.178   5.062   4.747   1.00 96.11 317 A 1 
ATOM 2344 C C   . GLU A 1 317 ? 1.659   4.990   4.542   1.00 96.23 317 A 1 
ATOM 2345 O O   . GLU A 1 317 ? 1.203   4.488   3.508   1.00 95.05 317 A 1 
ATOM 2346 C CB  . GLU A 1 317 ? 3.781   6.350   4.134   1.00 94.81 317 A 1 
ATOM 2347 C CG  . GLU A 1 317 ? 3.591   6.482   2.611   1.00 90.82 317 A 1 
ATOM 2348 C CD  . GLU A 1 317 ? 4.295   7.688   1.969   1.00 92.13 317 A 1 
ATOM 2349 O OE1 . GLU A 1 317 ? 4.810   7.537   0.823   1.00 84.46 317 A 1 
ATOM 2350 O OE2 . GLU A 1 317 ? 4.286   8.793   2.533   1.00 86.12 317 A 1 
ATOM 2351 N N   . PRO A 1 318 ? 0.848   5.485   5.493   1.00 94.94 318 A 1 
ATOM 2352 C CA  . PRO A 1 318 ? -0.563  5.732   5.219   1.00 94.05 318 A 1 
ATOM 2353 C C   . PRO A 1 318 ? -0.696  6.831   4.151   1.00 93.01 318 A 1 
ATOM 2354 O O   . PRO A 1 318 ? 0.138   7.728   4.068   1.00 89.92 318 A 1 
ATOM 2355 C CB  . PRO A 1 318 ? -1.153  6.151   6.566   1.00 93.50 318 A 1 
ATOM 2356 C CG  . PRO A 1 318 ? 0.023   6.846   7.256   1.00 93.10 318 A 1 
ATOM 2357 C CD  . PRO A 1 318 ? 1.225   6.043   6.791   1.00 95.18 318 A 1 
ATOM 2358 N N   . ILE A 1 319 ? -1.757  6.806   3.342   1.00 92.22 319 A 1 
ATOM 2359 C CA  . ILE A 1 319 ? -1.898  7.804   2.257   1.00 90.04 319 A 1 
ATOM 2360 C C   . ILE A 1 319 ? -2.408  9.175   2.732   1.00 89.00 319 A 1 
ATOM 2361 O O   . ILE A 1 319 ? -2.375  10.138  1.973   1.00 83.65 319 A 1 
ATOM 2362 C CB  . ILE A 1 319 ? -2.741  7.274   1.080   1.00 87.62 319 A 1 
ATOM 2363 C CG1 . ILE A 1 319 ? -4.243  7.201   1.419   1.00 81.49 319 A 1 
ATOM 2364 C CG2 . ILE A 1 319 ? -2.199  5.917   0.591   1.00 79.08 319 A 1 
ATOM 2365 C CD1 . ILE A 1 319 ? -5.101  7.048   0.162   1.00 75.75 319 A 1 
ATOM 2366 N N   . HIS A 1 320 ? -2.885  9.271   3.983   1.00 87.65 320 A 1 
ATOM 2367 C CA  . HIS A 1 320 ? -3.367  10.528  4.542   1.00 86.91 320 A 1 
ATOM 2368 C C   . HIS A 1 320 ? -2.207  11.490  4.850   1.00 87.35 320 A 1 
ATOM 2369 O O   . HIS A 1 320 ? -1.086  11.075  5.142   1.00 85.21 320 A 1 
ATOM 2370 C CB  . HIS A 1 320 ? -4.242  10.240  5.773   1.00 85.23 320 A 1 
ATOM 2371 C CG  . HIS A 1 320 ? -3.504  9.636   6.944   1.00 84.47 320 A 1 
ATOM 2372 N ND1 . HIS A 1 320 ? -2.499  10.234  7.662   1.00 78.01 320 A 1 
ATOM 2373 C CD2 . HIS A 1 320 ? -3.709  8.399   7.509   1.00 76.03 320 A 1 
ATOM 2374 C CE1 . HIS A 1 320 ? -2.094  9.388   8.617   1.00 75.96 320 A 1 
ATOM 2375 N NE2 . HIS A 1 320 ? -2.812  8.257   8.567   1.00 76.79 320 A 1 
ATOM 2376 N N   . GLY A 1 321 ? -2.490  12.791  4.823   1.00 84.95 321 A 1 
ATOM 2377 C CA  . GLY A 1 321 ? -1.517  13.817  5.209   1.00 84.61 321 A 1 
ATOM 2378 C C   . GLY A 1 321 ? -1.309  13.934  6.725   1.00 86.84 321 A 1 
ATOM 2379 O O   . GLY A 1 321 ? -1.809  13.136  7.518   1.00 85.66 321 A 1 
ATOM 2380 N N   . SER A 1 322 ? -0.595  14.983  7.145   1.00 85.32 322 A 1 
ATOM 2381 C CA  . SER A 1 322 ? -0.239  15.237  8.547   1.00 85.85 322 A 1 
ATOM 2382 C C   . SER A 1 322 ? -1.405  15.684  9.442   1.00 86.46 322 A 1 
ATOM 2383 O O   . SER A 1 322 ? -1.256  15.675  10.660  1.00 84.74 322 A 1 
ATOM 2384 C CB  . SER A 1 322 ? 0.882   16.276  8.599   1.00 85.29 322 A 1 
ATOM 2385 O OG  . SER A 1 322 ? 0.413   17.510  8.094   1.00 84.79 322 A 1 
ATOM 2386 N N   . ALA A 1 323 ? -2.542  16.092  8.863   1.00 88.04 323 A 1 
ATOM 2387 C CA  . ALA A 1 323 ? -3.760  16.526  9.558   1.00 88.59 323 A 1 
ATOM 2388 C C   . ALA A 1 323 ? -3.491  17.341  10.853  1.00 90.08 323 A 1 
ATOM 2389 O O   . ALA A 1 323 ? -3.895  16.939  11.950  1.00 89.19 323 A 1 
ATOM 2390 C CB  . ALA A 1 323 ? -4.659  15.301  9.755   1.00 87.91 323 A 1 
ATOM 2391 N N   . PRO A 1 324 ? -2.783  18.487  10.765  1.00 89.44 324 A 1 
ATOM 2392 C CA  . PRO A 1 324 ? -2.309  19.236  11.936  1.00 88.40 324 A 1 
ATOM 2393 C C   . PRO A 1 324 ? -3.442  19.756  12.830  1.00 90.12 324 A 1 
ATOM 2394 O O   . PRO A 1 324 ? -3.247  19.992  14.017  1.00 89.04 324 A 1 
ATOM 2395 C CB  . PRO A 1 324 ? -1.482  20.384  11.349  1.00 86.87 324 A 1 
ATOM 2396 C CG  . PRO A 1 324 ? -2.090  20.581  9.958   1.00 85.16 324 A 1 
ATOM 2397 C CD  . PRO A 1 324 ? -2.421  19.160  9.535   1.00 89.11 324 A 1 
ATOM 2398 N N   . ASP A 1 325 ? -4.652  19.895  12.288  1.00 90.96 325 A 1 
ATOM 2399 C CA  . ASP A 1 325 ? -5.866  20.312  12.992  1.00 90.63 325 A 1 
ATOM 2400 C C   . ASP A 1 325 ? -6.355  19.282  14.025  1.00 91.99 325 A 1 
ATOM 2401 O O   . ASP A 1 325 ? -7.040  19.655  14.982  1.00 90.85 325 A 1 
ATOM 2402 C CB  . ASP A 1 325 ? -6.955  20.610  11.945  1.00 89.24 325 A 1 
ATOM 2403 C CG  . ASP A 1 325 ? -7.344  19.375  11.124  1.00 82.86 325 A 1 
ATOM 2404 O OD1 . ASP A 1 325 ? -6.429  18.782  10.507  1.00 77.05 325 A 1 
ATOM 2405 O OD2 . ASP A 1 325 ? -8.547  19.032  11.137  1.00 78.11 325 A 1 
ATOM 2406 N N   . ILE A 1 326 ? -5.985  18.006  13.871  1.00 91.22 326 A 1 
ATOM 2407 C CA  . ILE A 1 326 ? -6.342  16.923  14.799  1.00 91.37 326 A 1 
ATOM 2408 C C   . ILE A 1 326 ? -5.148  16.353  15.582  1.00 92.52 326 A 1 
ATOM 2409 O O   . ILE A 1 326 ? -5.348  15.512  16.461  1.00 91.72 326 A 1 
ATOM 2410 C CB  . ILE A 1 326 ? -7.167  15.821  14.099  1.00 90.89 326 A 1 
ATOM 2411 C CG1 . ILE A 1 326 ? -6.383  15.101  12.987  1.00 89.77 326 A 1 
ATOM 2412 C CG2 . ILE A 1 326 ? -8.485  16.404  13.554  1.00 85.91 326 A 1 
ATOM 2413 C CD1 . ILE A 1 326 ? -7.053  13.802  12.508  1.00 87.38 326 A 1 
ATOM 2414 N N   . ALA A 1 327 ? -3.936  16.830  15.313  1.00 91.03 327 A 1 
ATOM 2415 C CA  . ALA A 1 327 ? -2.730  16.394  16.008  1.00 90.58 327 A 1 
ATOM 2416 C C   . ALA A 1 327 ? -2.832  16.621  17.530  1.00 90.72 327 A 1 
ATOM 2417 O O   . ALA A 1 327 ? -3.313  17.652  18.004  1.00 90.45 327 A 1 
ATOM 2418 C CB  . ALA A 1 327 ? -1.514  17.101  15.398  1.00 90.73 327 A 1 
ATOM 2419 N N   . GLY A 1 328 ? -2.407  15.623  18.313  1.00 91.18 328 A 1 
ATOM 2420 C CA  . GLY A 1 328 ? -2.458  15.625  19.779  1.00 90.93 328 A 1 
ATOM 2421 C C   . GLY A 1 328 ? -3.850  15.400  20.384  1.00 92.88 328 A 1 
ATOM 2422 O O   . GLY A 1 328 ? -3.975  15.350  21.612  1.00 90.91 328 A 1 
ATOM 2423 N N   . LYS A 1 329 ? -4.905  15.244  19.564  1.00 90.58 329 A 1 
ATOM 2424 C CA  . LYS A 1 329 ? -6.297  15.128  20.044  1.00 91.18 329 A 1 
ATOM 2425 C C   . LYS A 1 329 ? -6.771  13.688  20.276  1.00 92.55 329 A 1 
ATOM 2426 O O   . LYS A 1 329 ? -7.896  13.505  20.739  1.00 90.71 329 A 1 
ATOM 2427 C CB  . LYS A 1 329 ? -7.250  15.885  19.109  1.00 91.41 329 A 1 
ATOM 2428 C CG  . LYS A 1 329 ? -6.928  17.383  19.056  1.00 92.16 329 A 1 
ATOM 2429 C CD  . LYS A 1 329 ? -7.988  18.123  18.232  1.00 89.07 329 A 1 
ATOM 2430 C CE  . LYS A 1 329 ? -7.610  19.602  18.136  1.00 86.22 329 A 1 
ATOM 2431 N NZ  . LYS A 1 329 ? -8.445  20.300  17.135  1.00 78.26 329 A 1 
ATOM 2432 N N   . ASN A 1 330 ? -5.938  12.682  19.986  1.00 91.43 330 A 1 
ATOM 2433 C CA  . ASN A 1 330 ? -6.292  11.259  20.103  1.00 91.90 330 A 1 
ATOM 2434 C C   . ASN A 1 330 ? -7.521  10.866  19.249  1.00 92.23 330 A 1 
ATOM 2435 O O   . ASN A 1 330 ? -8.363  10.096  19.690  1.00 89.99 330 A 1 
ATOM 2436 C CB  . ASN A 1 330 ? -6.423  10.880  21.597  1.00 90.76 330 A 1 
ATOM 2437 C CG  . ASN A 1 330 ? -6.601  9.388   21.834  1.00 90.84 330 A 1 
ATOM 2438 O OD1 . ASN A 1 330 ? -5.886  8.565   21.289  1.00 87.20 330 A 1 
ATOM 2439 N ND2 . ASN A 1 330 ? -7.512  8.989   22.688  1.00 85.64 330 A 1 
ATOM 2440 N N   . ILE A 1 331 ? -7.653  11.427  18.042  1.00 92.58 331 A 1 
ATOM 2441 C CA  . ILE A 1 331 ? -8.770  11.136  17.120  1.00 91.63 331 A 1 
ATOM 2442 C C   . ILE A 1 331 ? -8.308  10.719  15.720  1.00 91.90 331 A 1 
ATOM 2443 O O   . ILE A 1 331 ? -9.141  10.444  14.860  1.00 90.71 331 A 1 
ATOM 2444 C CB  . ILE A 1 331 ? -9.784  12.304  17.060  1.00 90.72 331 A 1 
ATOM 2445 C CG1 . ILE A 1 331 ? -9.128  13.603  16.553  1.00 88.89 331 A 1 
ATOM 2446 C CG2 . ILE A 1 331 ? -10.470 12.496  18.426  1.00 86.47 331 A 1 
ATOM 2447 C CD1 . ILE A 1 331 ? -10.107 14.772  16.368  1.00 86.11 331 A 1 
ATOM 2448 N N   . ALA A 1 332 ? -6.992  10.649  15.477  1.00 92.96 332 A 1 
ATOM 2449 C CA  . ALA A 1 332 ? -6.431  10.155  14.224  1.00 93.22 332 A 1 
ATOM 2450 C C   . ALA A 1 332 ? -6.686  8.648   14.059  1.00 93.95 332 A 1 
ATOM 2451 O O   . ALA A 1 332 ? -6.704  7.898   15.041  1.00 93.81 332 A 1 
ATOM 2452 C CB  . ALA A 1 332 ? -4.933  10.480  14.194  1.00 92.78 332 A 1 
ATOM 2453 N N   . ASN A 1 333 ? -6.846  8.183   12.819  1.00 93.38 333 A 1 
ATOM 2454 C CA  . ASN A 1 333 ? -7.011  6.766   12.512  1.00 93.98 333 A 1 
ATOM 2455 C C   . ASN A 1 333 ? -5.640  6.088   12.320  1.00 94.71 333 A 1 
ATOM 2456 O O   . ASN A 1 333 ? -4.948  6.400   11.354  1.00 94.53 333 A 1 
ATOM 2457 C CB  . ASN A 1 333 ? -7.910  6.634   11.278  1.00 93.06 333 A 1 
ATOM 2458 C CG  . ASN A 1 333 ? -8.291  5.196   10.983  1.00 91.91 333 A 1 
ATOM 2459 O OD1 . ASN A 1 333 ? -7.749  4.242   11.523  1.00 89.42 333 A 1 
ATOM 2460 N ND2 . ASN A 1 333 ? -9.258  4.999   10.122  1.00 88.79 333 A 1 
ATOM 2461 N N   . PRO A 1 334 ? -5.217  5.143   13.184  1.00 95.83 334 A 1 
ATOM 2462 C CA  . PRO A 1 334 ? -3.915  4.489   13.048  1.00 96.37 334 A 1 
ATOM 2463 C C   . PRO A 1 334 ? -3.933  3.289   12.090  1.00 96.86 334 A 1 
ATOM 2464 O O   . PRO A 1 334 ? -2.880  2.713   11.818  1.00 96.85 334 A 1 
ATOM 2465 C CB  . PRO A 1 334 ? -3.561  4.074   14.479  1.00 96.54 334 A 1 
ATOM 2466 C CG  . PRO A 1 334 ? -4.924  3.689   15.060  1.00 96.20 334 A 1 
ATOM 2467 C CD  . PRO A 1 334 ? -5.877  4.690   14.409  1.00 96.71 334 A 1 
ATOM 2468 N N   . LEU A 1 335 ? -5.095  2.857   11.592  1.00 95.98 335 A 1 
ATOM 2469 C CA  . LEU A 1 335 ? -5.229  1.596   10.857  1.00 96.19 335 A 1 
ATOM 2470 C C   . LEU A 1 335 ? -4.491  1.614   9.512   1.00 96.64 335 A 1 
ATOM 2471 O O   . LEU A 1 335 ? -3.873  0.612   9.164   1.00 96.85 335 A 1 
ATOM 2472 C CB  . LEU A 1 335 ? -6.714  1.228   10.683  1.00 96.09 335 A 1 
ATOM 2473 C CG  . LEU A 1 335 ? -7.486  0.999   11.998  1.00 95.41 335 A 1 
ATOM 2474 C CD1 . LEU A 1 335 ? -8.937  0.624   11.697  1.00 94.72 335 A 1 
ATOM 2475 C CD2 . LEU A 1 335 ? -6.885  -0.124  12.850  1.00 94.37 335 A 1 
ATOM 2476 N N   . GLY A 1 336 ? -4.463  2.748   8.806   1.00 95.39 336 A 1 
ATOM 2477 C CA  . GLY A 1 336 ? -3.679  2.895   7.573   1.00 95.62 336 A 1 
ATOM 2478 C C   . GLY A 1 336 ? -2.170  2.718   7.799   1.00 96.71 336 A 1 
ATOM 2479 O O   . GLY A 1 336 ? -1.498  2.051   7.012   1.00 97.00 336 A 1 
ATOM 2480 N N   . ALA A 1 337 ? -1.627  3.232   8.915   1.00 96.66 337 A 1 
ATOM 2481 C CA  . ALA A 1 337 ? -0.226  3.029   9.291   1.00 97.13 337 A 1 
ATOM 2482 C C   . ALA A 1 337 ? 0.052   1.573   9.711   1.00 97.58 337 A 1 
ATOM 2483 O O   . ALA A 1 337 ? 1.047   0.988   9.287   1.00 97.70 337 A 1 
ATOM 2484 C CB  . ALA A 1 337 ? 0.139   4.026   10.397  1.00 97.04 337 A 1 
ATOM 2485 N N   . ILE A 1 338 ? -0.849  0.955   10.475  1.00 97.53 338 A 1 
ATOM 2486 C CA  . ILE A 1 338 ? -0.751  -0.462  10.872  1.00 97.74 338 A 1 
ATOM 2487 C C   . ILE A 1 338 ? -0.773  -1.376  9.637   1.00 97.83 338 A 1 
ATOM 2488 O O   . ILE A 1 338 ? 0.052   -2.286  9.518   1.00 97.80 338 A 1 
ATOM 2489 C CB  . ILE A 1 338 ? -1.879  -0.815  11.873  1.00 97.72 338 A 1 
ATOM 2490 C CG1 . ILE A 1 338 ? -1.677  -0.062  13.210  1.00 97.34 338 A 1 
ATOM 2491 C CG2 . ILE A 1 338 ? -1.939  -2.333  12.128  1.00 97.44 338 A 1 
ATOM 2492 C CD1 . ILE A 1 338 ? -2.888  -0.120  14.153  1.00 96.59 338 A 1 
ATOM 2493 N N   . LEU A 1 339 ? -1.672  -1.132  8.684   1.00 97.73 339 A 1 
ATOM 2494 C CA  . LEU A 1 339 ? -1.742  -1.886  7.430   1.00 97.52 339 A 1 
ATOM 2495 C C   . LEU A 1 339 ? -0.528  -1.616  6.521   1.00 97.85 339 A 1 
ATOM 2496 O O   . LEU A 1 339 ? -0.071  -2.524  5.832   1.00 97.91 339 A 1 
ATOM 2497 C CB  . LEU A 1 339 ? -3.065  -1.561  6.718   1.00 97.01 339 A 1 
ATOM 2498 C CG  . LEU A 1 339 ? -4.328  -2.110  7.414   1.00 96.04 339 A 1 
ATOM 2499 C CD1 . LEU A 1 339 ? -5.575  -1.535  6.742   1.00 95.19 339 A 1 
ATOM 2500 C CD2 . LEU A 1 339 ? -4.404  -3.635  7.354   1.00 94.82 339 A 1 
ATOM 2501 N N   . SER A 1 340 ? 0.059   -0.415  6.563   1.00 97.82 340 A 1 
ATOM 2502 C CA  . SER A 1 340 ? 1.329   -0.125  5.871   1.00 98.02 340 A 1 
ATOM 2503 C C   . SER A 1 340 ? 2.490   -0.936  6.464   1.00 98.20 340 A 1 
ATOM 2504 O O   . SER A 1 340 ? 3.310   -1.469  5.722   1.00 98.17 340 A 1 
ATOM 2505 C CB  . SER A 1 340 ? 1.657   1.369   5.915   1.00 97.83 340 A 1 
ATOM 2506 O OG  . SER A 1 340 ? 0.616   2.117   5.323   1.00 96.08 340 A 1 
ATOM 2507 N N   . ALA A 1 341 ? 2.521   -1.129  7.785   1.00 98.04 341 A 1 
ATOM 2508 C CA  . ALA A 1 341 ? 3.467   -2.038  8.433   1.00 98.11 341 A 1 
ATOM 2509 C C   . ALA A 1 341 ? 3.245   -3.507  8.011   1.00 98.14 341 A 1 
ATOM 2510 O O   . ALA A 1 341 ? 4.213   -4.228  7.781   1.00 97.99 341 A 1 
ATOM 2511 C CB  . ALA A 1 341 ? 3.376   -1.847  9.951   1.00 97.99 341 A 1 
ATOM 2512 N N   . ALA A 1 342 ? 1.999   -3.947  7.805   1.00 98.14 342 A 1 
ATOM 2513 C CA  . ALA A 1 342 ? 1.717   -5.266  7.227   1.00 98.04 342 A 1 
ATOM 2514 C C   . ALA A 1 342 ? 2.252   -5.399  5.789   1.00 97.93 342 A 1 
ATOM 2515 O O   . ALA A 1 342 ? 2.859   -6.413  5.437   1.00 97.69 342 A 1 
ATOM 2516 C CB  . ALA A 1 342 ? 0.209   -5.538  7.291   1.00 97.88 342 A 1 
ATOM 2517 N N   . MET A 1 343 ? 2.117   -4.360  4.958   1.00 98.12 343 A 1 
ATOM 2518 C CA  . MET A 1 343 ? 2.725   -4.337  3.619   1.00 97.92 343 A 1 
ATOM 2519 C C   . MET A 1 343 ? 4.257   -4.397  3.688   1.00 97.59 343 A 1 
ATOM 2520 O O   . MET A 1 343 ? 4.869   -5.071  2.860   1.00 97.00 343 A 1 
ATOM 2521 C CB  . MET A 1 343 ? 2.280   -3.097  2.829   1.00 97.92 343 A 1 
ATOM 2522 C CG  . MET A 1 343 ? 0.787   -3.092  2.501   1.00 97.34 343 A 1 
ATOM 2523 S SD  . MET A 1 343 ? 0.270   -1.696  1.467   1.00 96.68 343 A 1 
ATOM 2524 C CE  . MET A 1 343 ? 0.764   -2.297  -0.169  1.00 91.90 343 A 1 
ATOM 2525 N N   . MET A 1 344 ? 4.889   -3.760  4.683   1.00 98.41 344 A 1 
ATOM 2526 C CA  . MET A 1 344 ? 6.335   -3.842  4.920   1.00 98.35 344 A 1 
ATOM 2527 C C   . MET A 1 344 ? 6.781   -5.274  5.229   1.00 98.16 344 A 1 
ATOM 2528 O O   . MET A 1 344 ? 7.714   -5.771  4.589   1.00 97.62 344 A 1 
ATOM 2529 C CB  . MET A 1 344 ? 6.726   -2.894  6.059   1.00 98.08 344 A 1 
ATOM 2530 C CG  . MET A 1 344 ? 8.243   -2.820  6.262   1.00 96.78 344 A 1 
ATOM 2531 S SD  . MET A 1 344 ? 8.755   -1.655  7.551   1.00 95.57 344 A 1 
ATOM 2532 C CE  . MET A 1 344 ? 8.153   -2.534  9.008   1.00 88.91 344 A 1 
ATOM 2533 N N   . LEU A 1 345 ? 6.084   -5.951  6.142   1.00 98.08 345 A 1 
ATOM 2534 C CA  . LEU A 1 345 ? 6.335   -7.361  6.458   1.00 97.74 345 A 1 
ATOM 2535 C C   . LEU A 1 345 ? 6.289   -8.223  5.188   1.00 97.23 345 A 1 
ATOM 2536 O O   . LEU A 1 345 ? 7.213   -8.988  4.919   1.00 96.73 345 A 1 
ATOM 2537 C CB  . LEU A 1 345 ? 5.299   -7.859  7.486   1.00 97.81 345 A 1 
ATOM 2538 C CG  . LEU A 1 345 ? 5.419   -7.242  8.891   1.00 97.40 345 A 1 
ATOM 2539 C CD1 . LEU A 1 345 ? 4.192   -7.598  9.728   1.00 96.64 345 A 1 
ATOM 2540 C CD2 . LEU A 1 345 ? 6.663   -7.741  9.622   1.00 96.67 345 A 1 
ATOM 2541 N N   . ARG A 1 346 ? 5.257   -8.038  4.365   1.00 97.29 346 A 1 
ATOM 2542 C CA  . ARG A 1 346 ? 5.058   -8.788  3.112   1.00 96.75 346 A 1 
ATOM 2543 C C   . ARG A 1 346 ? 6.145   -8.512  2.076   1.00 96.43 346 A 1 
ATOM 2544 O O   . ARG A 1 346 ? 6.771   -9.446  1.578   1.00 95.62 346 A 1 
ATOM 2545 C CB  . ARG A 1 346 ? 3.655   -8.469  2.570   1.00 96.05 346 A 1 
ATOM 2546 C CG  . ARG A 1 346 ? 3.345   -9.200  1.261   1.00 94.67 346 A 1 
ATOM 2547 C CD  . ARG A 1 346 ? 1.910   -8.947  0.812   1.00 94.17 346 A 1 
ATOM 2548 N NE  . ARG A 1 346 ? 0.941   -9.609  1.710   1.00 93.40 346 A 1 
ATOM 2549 C CZ  . ARG A 1 346 ? -0.047  -9.055  2.389   1.00 94.28 346 A 1 
ATOM 2550 N NH1 . ARG A 1 346 ? -0.334  -7.784  2.342   1.00 89.20 346 A 1 
ATOM 2551 N NH2 . ARG A 1 346 ? -0.787  -9.788  3.151   1.00 89.90 346 A 1 
ATOM 2552 N N   . HIS A 1 347 ? 6.363   -7.246  1.718   1.00 97.00 347 A 1 
ATOM 2553 C CA  . HIS A 1 347 ? 7.124   -6.889  0.516   1.00 96.37 347 A 1 
ATOM 2554 C C   . HIS A 1 347 ? 8.634   -6.782  0.751   1.00 96.13 347 A 1 
ATOM 2555 O O   . HIS A 1 347 ? 9.395   -7.289  -0.073  1.00 94.93 347 A 1 
ATOM 2556 C CB  . HIS A 1 347 ? 6.558   -5.604  -0.099  1.00 96.33 347 A 1 
ATOM 2557 C CG  . HIS A 1 347 ? 5.157   -5.764  -0.633  1.00 96.27 347 A 1 
ATOM 2558 N ND1 . HIS A 1 347 ? 4.775   -6.592  -1.666  1.00 89.29 347 A 1 
ATOM 2559 C CD2 . HIS A 1 347 ? 4.029   -5.131  -0.185  1.00 89.96 347 A 1 
ATOM 2560 C CE1 . HIS A 1 347 ? 3.447   -6.460  -1.829  1.00 90.70 347 A 1 
ATOM 2561 N NE2 . HIS A 1 347 ? 2.953   -5.580  -0.951  1.00 91.90 347 A 1 
ATOM 2562 N N   . SER A 1 348 ? 9.079   -6.157  1.846   1.00 96.50 348 A 1 
ATOM 2563 C CA  . SER A 1 348 ? 10.509  -5.976  2.134   1.00 96.48 348 A 1 
ATOM 2564 C C   . SER A 1 348 ? 11.099  -7.098  2.991   1.00 95.92 348 A 1 
ATOM 2565 O O   . SER A 1 348 ? 12.284  -7.388  2.855   1.00 94.68 348 A 1 
ATOM 2566 C CB  . SER A 1 348 ? 10.786  -4.615  2.780   1.00 96.56 348 A 1 
ATOM 2567 O OG  . SER A 1 348 ? 10.660  -3.599  1.803   1.00 94.64 348 A 1 
ATOM 2568 N N   . PHE A 1 349 ? 10.297  -7.762  3.827   1.00 96.46 349 A 1 
ATOM 2569 C CA  . PHE A 1 349 ? 10.800  -8.827  4.704   1.00 96.52 349 A 1 
ATOM 2570 C C   . PHE A 1 349 ? 10.318  -10.229 4.305   1.00 96.10 349 A 1 
ATOM 2571 O O   . PHE A 1 349 ? 10.901  -11.230 4.718   1.00 94.57 349 A 1 
ATOM 2572 C CB  . PHE A 1 349 ? 10.500  -8.465  6.167   1.00 96.77 349 A 1 
ATOM 2573 C CG  . PHE A 1 349 ? 11.023  -7.108  6.625   1.00 97.09 349 A 1 
ATOM 2574 C CD1 . PHE A 1 349 ? 12.231  -6.580  6.121   1.00 95.96 349 A 1 
ATOM 2575 C CD2 . PHE A 1 349 ? 10.300  -6.370  7.580   1.00 95.93 349 A 1 
ATOM 2576 C CE1 . PHE A 1 349 ? 12.700  -5.331  6.558   1.00 95.50 349 A 1 
ATOM 2577 C CE2 . PHE A 1 349 ? 10.778  -5.125  8.022   1.00 95.67 349 A 1 
ATOM 2578 C CZ  . PHE A 1 349 ? 11.978  -4.602  7.508   1.00 96.26 349 A 1 
ATOM 2579 N N   . GLY A 1 350 ? 9.307   -10.334 3.431   1.00 95.50 350 A 1 
ATOM 2580 C CA  . GLY A 1 350 ? 8.780   -11.625 2.967   1.00 94.96 350 A 1 
ATOM 2581 C C   . GLY A 1 350 ? 8.039   -12.429 4.028   1.00 95.16 350 A 1 
ATOM 2582 O O   . GLY A 1 350 ? 7.904   -13.643 3.883   1.00 93.86 350 A 1 
ATOM 2583 N N   . LEU A 1 351 ? 7.568   -11.749 5.062   1.00 95.48 351 A 1 
ATOM 2584 C CA  . LEU A 1 351 ? 6.860   -12.290 6.211   1.00 96.00 351 A 1 
ATOM 2585 C C   . LEU A 1 351 ? 5.343   -12.270 5.956   1.00 96.37 351 A 1 
ATOM 2586 O O   . LEU A 1 351 ? 4.590   -11.480 6.524   1.00 96.22 351 A 1 
ATOM 2587 C CB  . LEU A 1 351 ? 7.290   -11.498 7.455   1.00 96.15 351 A 1 
ATOM 2588 C CG  . LEU A 1 351 ? 8.791   -11.564 7.810   1.00 95.43 351 A 1 
ATOM 2589 C CD1 . LEU A 1 351 ? 9.045   -10.717 9.059   1.00 94.20 351 A 1 
ATOM 2590 C CD2 . LEU A 1 351 ? 9.263   -12.992 8.078   1.00 94.19 351 A 1 
ATOM 2591 N N   . GLU A 1 352 ? 4.875   -13.126 5.043   1.00 94.95 352 A 1 
ATOM 2592 C CA  . GLU A 1 352 ? 3.467   -13.156 4.609   1.00 94.79 352 A 1 
ATOM 2593 C C   . GLU A 1 352 ? 2.511   -13.592 5.734   1.00 94.81 352 A 1 
ATOM 2594 O O   . GLU A 1 352 ? 1.408   -13.062 5.859   1.00 94.25 352 A 1 
ATOM 2595 C CB  . GLU A 1 352 ? 3.346   -14.086 3.390   1.00 94.24 352 A 1 
ATOM 2596 C CG  . GLU A 1 352 ? 1.915   -14.284 2.846   1.00 91.20 352 A 1 
ATOM 2597 C CD  . GLU A 1 352 ? 1.207   -13.009 2.358   1.00 92.12 352 A 1 
ATOM 2598 O OE1 . GLU A 1 352 ? -0.050  -13.018 2.311   1.00 84.32 352 A 1 
ATOM 2599 O OE2 . GLU A 1 352 ? 1.876   -12.030 1.996   1.00 86.92 352 A 1 
ATOM 2600 N N   . ARG A 1 353 ? 2.923   -14.547 6.581   1.00 94.30 353 A 1 
ATOM 2601 C CA  . ARG A 1 353 ? 2.115   -15.039 7.711   1.00 93.88 353 A 1 
ATOM 2602 C C   . ARG A 1 353 ? 1.882   -13.936 8.750   1.00 94.40 353 A 1 
ATOM 2603 O O   . ARG A 1 353 ? 0.765   -13.746 9.229   1.00 94.10 353 A 1 
ATOM 2604 C CB  . ARG A 1 353 ? 2.834   -16.256 8.313   1.00 92.55 353 A 1 
ATOM 2605 C CG  . ARG A 1 353 ? 2.071   -16.871 9.495   1.00 83.98 353 A 1 
ATOM 2606 C CD  . ARG A 1 353 ? 2.813   -18.081 10.081  1.00 81.79 353 A 1 
ATOM 2607 N NE  . ARG A 1 353 ? 4.137   -17.696 10.612  1.00 72.80 353 A 1 
ATOM 2608 C CZ  . ARG A 1 353 ? 5.020   -18.471 11.213  1.00 66.47 353 A 1 
ATOM 2609 N NH1 . ARG A 1 353 ? 4.789   -19.733 11.473  1.00 60.70 353 A 1 
ATOM 2610 N NH2 . ARG A 1 353 ? 6.173   -17.976 11.562  1.00 55.63 353 A 1 
ATOM 2611 N N   . GLU A 1 354 ? 2.929   -13.188 9.035   1.00 95.13 354 A 1 
ATOM 2612 C CA  . GLU A 1 354 ? 2.962   -12.071 9.970   1.00 95.57 354 A 1 
ATOM 2613 C C   . GLU A 1 354 ? 2.105   -10.915 9.445   1.00 96.51 354 A 1 
ATOM 2614 O O   . GLU A 1 354 ? 1.238   -10.407 10.163  1.00 96.71 354 A 1 
ATOM 2615 C CB  . GLU A 1 354 ? 4.425   -11.631 10.172  1.00 95.18 354 A 1 
ATOM 2616 C CG  . GLU A 1 354 ? 5.352   -12.674 10.832  1.00 92.87 354 A 1 
ATOM 2617 C CD  . GLU A 1 354 ? 5.666   -13.934 9.992   1.00 92.39 354 A 1 
ATOM 2618 O OE1 . GLU A 1 354 ? 5.953   -14.989 10.605  1.00 85.84 354 A 1 
ATOM 2619 O OE2 . GLU A 1 354 ? 5.509   -13.911 8.753   1.00 87.29 354 A 1 
ATOM 2620 N N   . ALA A 1 355 ? 2.249   -10.575 8.150   1.00 95.07 355 A 1 
ATOM 2621 C CA  . ALA A 1 355 ? 1.420   -9.575  7.479   1.00 95.76 355 A 1 
ATOM 2622 C C   . ALA A 1 355 ? -0.079  -9.913  7.578   1.00 95.56 355 A 1 
ATOM 2623 O O   . ALA A 1 355 ? -0.879  -9.083  8.012   1.00 95.91 355 A 1 
ATOM 2624 C CB  . ALA A 1 355 ? 1.872   -9.465  6.015   1.00 96.50 355 A 1 
ATOM 2625 N N   . ARG A 1 356 ? -0.458  -11.156 7.260   1.00 96.14 356 A 1 
ATOM 2626 C CA  . ARG A 1 356 ? -1.852  -11.628 7.371   1.00 95.66 356 A 1 
ATOM 2627 C C   . ARG A 1 356 ? -2.374  -11.593 8.800   1.00 95.89 356 A 1 
ATOM 2628 O O   . ARG A 1 356 ? -3.558  -11.339 9.002   1.00 95.75 356 A 1 
ATOM 2629 C CB  . ARG A 1 356 ? -1.975  -13.052 6.831   1.00 95.31 356 A 1 
ATOM 2630 C CG  . ARG A 1 356 ? -1.888  -13.074 5.305   1.00 92.08 356 A 1 
ATOM 2631 C CD  . ARG A 1 356 ? -2.000  -14.520 4.828   1.00 87.30 356 A 1 
ATOM 2632 N NE  . ARG A 1 356 ? -1.783  -14.581 3.381   1.00 78.24 356 A 1 
ATOM 2633 C CZ  . ARG A 1 356 ? -2.038  -15.580 2.572   1.00 70.27 356 A 1 
ATOM 2634 N NH1 . ARG A 1 356 ? -2.595  -16.693 2.982   1.00 62.16 356 A 1 
ATOM 2635 N NH2 . ARG A 1 356 ? -1.712  -15.459 1.320   1.00 61.52 356 A 1 
ATOM 2636 N N   . THR A 1 357 ? -1.519  -11.832 9.789   1.00 95.23 357 A 1 
ATOM 2637 C CA  . THR A 1 357 ? -1.900  -11.755 11.208  1.00 95.61 357 A 1 
ATOM 2638 C C   . THR A 1 357 ? -2.288  -10.326 11.599  1.00 96.20 357 A 1 
ATOM 2639 O O   . THR A 1 357 ? -3.311  -10.130 12.258  1.00 96.17 357 A 1 
ATOM 2640 C CB  . THR A 1 357 ? -0.772  -12.286 12.104  1.00 95.31 357 A 1 
ATOM 2641 O OG1 . THR A 1 357 ? -0.510  -13.628 11.762  1.00 93.27 357 A 1 
ATOM 2642 C CG2 . THR A 1 357 ? -1.137  -12.264 13.588  1.00 93.51 357 A 1 
ATOM 2643 N N   . VAL A 1 358 ? -1.533  -9.330  11.137  1.00 96.08 358 A 1 
ATOM 2644 C CA  . VAL A 1 358 ? -1.864  -7.906  11.337  1.00 96.76 358 A 1 
ATOM 2645 C C   . VAL A 1 358 ? -3.165  -7.539  10.615  1.00 96.73 358 A 1 
ATOM 2646 O O   . VAL A 1 358 ? -4.055  -6.943  11.219  1.00 96.74 358 A 1 
ATOM 2647 C CB  . VAL A 1 358 ? -0.706  -6.995  10.880  1.00 97.09 358 A 1 
ATOM 2648 C CG1 . VAL A 1 358 ? -1.053  -5.509  11.040  1.00 96.73 358 A 1 
ATOM 2649 C CG2 . VAL A 1 358 ? 0.565   -7.253  11.696  1.00 96.65 358 A 1 
ATOM 2650 N N   . GLU A 1 359 ? -3.323  -7.935  9.348   1.00 96.80 359 A 1 
ATOM 2651 C CA  . GLU A 1 359 ? -4.528  -7.677  8.551   1.00 96.38 359 A 1 
ATOM 2652 C C   . GLU A 1 359 ? -5.780  -8.307  9.183   1.00 96.07 359 A 1 
ATOM 2653 O O   . GLU A 1 359 ? -6.826  -7.663  9.286   1.00 95.87 359 A 1 
ATOM 2654 C CB  . GLU A 1 359 ? -4.327  -8.231  7.132   1.00 96.33 359 A 1 
ATOM 2655 C CG  . GLU A 1 359 ? -3.311  -7.409  6.322   1.00 95.55 359 A 1 
ATOM 2656 C CD  . GLU A 1 359 ? -2.847  -8.093  5.027   1.00 95.48 359 A 1 
ATOM 2657 O OE1 . GLU A 1 359 ? -2.161  -7.421  4.226   1.00 91.39 359 A 1 
ATOM 2658 O OE2 . GLU A 1 359 ? -3.069  -9.309  4.813   1.00 92.49 359 A 1 
ATOM 2659 N N   . ALA A 1 360 ? -5.672  -9.548  9.662   1.00 96.09 360 A 1 
ATOM 2660 C CA  . ALA A 1 360 ? -6.760  -10.238 10.351  1.00 95.87 360 A 1 
ATOM 2661 C C   . ALA A 1 360 ? -7.142  -9.540  11.664  1.00 96.24 360 A 1 
ATOM 2662 O O   . ALA A 1 360 ? -8.327  -9.425  11.974  1.00 96.26 360 A 1 
ATOM 2663 C CB  . ALA A 1 360 ? -6.344  -11.695 10.590  1.00 95.59 360 A 1 
ATOM 2664 N N   . ALA A 1 361 ? -6.166  -9.031  12.416  1.00 96.19 361 A 1 
ATOM 2665 C CA  . ALA A 1 361 ? -6.425  -8.280  13.640  1.00 96.61 361 A 1 
ATOM 2666 C C   . ALA A 1 361 ? -7.167  -6.962  13.370  1.00 96.65 361 A 1 
ATOM 2667 O O   . ALA A 1 361 ? -8.120  -6.643  14.082  1.00 96.62 361 A 1 
ATOM 2668 C CB  . ALA A 1 361 ? -5.099  -8.049  14.361  1.00 97.00 361 A 1 
ATOM 2669 N N   . VAL A 1 362 ? -6.792  -6.232  12.313  1.00 96.85 362 A 1 
ATOM 2670 C CA  . VAL A 1 362 ? -7.521  -5.023  11.891  1.00 96.75 362 A 1 
ATOM 2671 C C   . VAL A 1 362 ? -8.969  -5.360  11.526  1.00 96.40 362 A 1 
ATOM 2672 O O   . VAL A 1 362 ? -9.886  -4.703  12.015  1.00 96.02 362 A 1 
ATOM 2673 C CB  . VAL A 1 362 ? -6.796  -4.315  10.728  1.00 96.73 362 A 1 
ATOM 2674 C CG1 . VAL A 1 362 ? -7.634  -3.177  10.125  1.00 96.12 362 A 1 
ATOM 2675 C CG2 . VAL A 1 362 ? -5.477  -3.702  11.222  1.00 96.06 362 A 1 
ATOM 2676 N N   . ASN A 1 363 ? -9.193  -6.419  10.736  1.00 96.03 363 A 1 
ATOM 2677 C CA  . ASN A 1 363 ? -10.546 -6.851  10.386  1.00 95.36 363 A 1 
ATOM 2678 C C   . ASN A 1 363 ? -11.366 -7.251  11.622  1.00 95.46 363 A 1 
ATOM 2679 O O   . ASN A 1 363 ? -12.498 -6.797  11.765  1.00 95.11 363 A 1 
ATOM 2680 C CB  . ASN A 1 363 ? -10.470 -7.997  9.368   1.00 94.51 363 A 1 
ATOM 2681 C CG  . ASN A 1 363 ? -10.126 -7.488  7.981   1.00 91.70 363 A 1 
ATOM 2682 O OD1 . ASN A 1 363 ? -10.785 -6.620  7.436   1.00 83.96 363 A 1 
ATOM 2683 N ND2 . ASN A 1 363 ? -9.089  -7.995  7.367   1.00 82.83 363 A 1 
ATOM 2684 N N   . ALA A 1 364 ? -10.789 -8.001  12.561  1.00 95.43 364 A 1 
ATOM 2685 C CA  . ALA A 1 364 ? -11.473 -8.404  13.792  1.00 95.52 364 A 1 
ATOM 2686 C C   . ALA A 1 364 ? -11.910 -7.207  14.654  1.00 95.81 364 A 1 
ATOM 2687 O O   . ALA A 1 364 ? -12.988 -7.215  15.252  1.00 95.57 364 A 1 
ATOM 2688 C CB  . ALA A 1 364 ? -10.537 -9.336  14.574  1.00 95.60 364 A 1 
ATOM 2689 N N   . VAL A 1 365 ? -11.094 -6.151  14.700  1.00 96.32 365 A 1 
ATOM 2690 C CA  . VAL A 1 365 ? -11.435 -4.910  15.411  1.00 96.40 365 A 1 
ATOM 2691 C C   . VAL A 1 365 ? -12.609 -4.189  14.747  1.00 96.13 365 A 1 
ATOM 2692 O O   . VAL A 1 365 ? -13.509 -3.698  15.440  1.00 95.39 365 A 1 
ATOM 2693 C CB  . VAL A 1 365 ? -10.188 -4.015  15.507  1.00 95.96 365 A 1 
ATOM 2694 C CG1 . VAL A 1 365 ? -10.503 -2.604  15.998  1.00 90.98 365 A 1 
ATOM 2695 C CG2 . VAL A 1 365 ? -9.189  -4.625  16.495  1.00 90.46 365 A 1 
ATOM 2696 N N   . LEU A 1 366 ? -12.634 -4.156  13.411  1.00 95.42 366 A 1 
ATOM 2697 C CA  . LEU A 1 366 ? -13.745 -3.588  12.650  1.00 94.78 366 A 1 
ATOM 2698 C C   . LEU A 1 366 ? -15.023 -4.433  12.788  1.00 94.47 366 A 1 
ATOM 2699 O O   . LEU A 1 366 ? -16.104 -3.866  12.952  1.00 93.80 366 A 1 
ATOM 2700 C CB  . LEU A 1 366 ? -13.329 -3.433  11.179  1.00 94.45 366 A 1 
ATOM 2701 C CG  . LEU A 1 366 ? -12.206 -2.409  10.910  1.00 93.63 366 A 1 
ATOM 2702 C CD1 . LEU A 1 366 ? -11.844 -2.460  9.425   1.00 92.61 366 A 1 
ATOM 2703 C CD2 . LEU A 1 366 ? -12.624 -0.977  11.255  1.00 92.33 366 A 1 
ATOM 2704 N N   . ASP A 1 367 ? -14.918 -5.764  12.798  1.00 94.47 367 A 1 
ATOM 2705 C CA  . ASP A 1 367 ? -16.037 -6.690  13.033  1.00 94.25 367 A 1 
ATOM 2706 C C   . ASP A 1 367 ? -16.642 -6.527  14.432  1.00 94.36 367 A 1 
ATOM 2707 O O   . ASP A 1 367 ? -17.859 -6.604  14.604  1.00 93.83 367 A 1 
ATOM 2708 C CB  . ASP A 1 367 ? -15.569 -8.145  12.851  1.00 93.74 367 A 1 
ATOM 2709 C CG  . ASP A 1 367 ? -15.295 -8.521  11.399  1.00 92.35 367 A 1 
ATOM 2710 O OD1 . ASP A 1 367 ? -15.900 -7.883  10.507  1.00 90.00 367 A 1 
ATOM 2711 O OD2 . ASP A 1 367 ? -14.509 -9.469  11.179  1.00 89.97 367 A 1 
ATOM 2712 N N   . ALA A 1 368 ? -15.810 -6.211  15.424  1.00 94.38 368 A 1 
ATOM 2713 C CA  . ALA A 1 368 ? -16.255 -5.879  16.780  1.00 94.32 368 A 1 
ATOM 2714 C C   . ALA A 1 368 ? -16.973 -4.514  16.889  1.00 94.24 368 A 1 
ATOM 2715 O O   . ALA A 1 368 ? -17.343 -4.096  17.994  1.00 93.21 368 A 1 
ATOM 2716 C CB  . ALA A 1 368 ? -15.044 -5.984  17.714  1.00 94.66 368 A 1 
ATOM 2717 N N   . GLY A 1 369 ? -17.159 -3.809  15.774  1.00 92.95 369 A 1 
ATOM 2718 C CA  . GLY A 1 369 ? -17.899 -2.546  15.709  1.00 92.58 369 A 1 
ATOM 2719 C C   . GLY A 1 369 ? -17.120 -1.326  16.213  1.00 93.31 369 A 1 
ATOM 2720 O O   . GLY A 1 369 ? -17.731 -0.294  16.493  1.00 91.94 369 A 1 
ATOM 2721 N N   . LEU A 1 370 ? -15.789 -1.419  16.337  1.00 93.28 370 A 1 
ATOM 2722 C CA  . LEU A 1 370 ? -14.948 -0.295  16.755  1.00 93.54 370 A 1 
ATOM 2723 C C   . LEU A 1 370 ? -14.606 0.602   15.563  1.00 93.20 370 A 1 
ATOM 2724 O O   . LEU A 1 370 ? -14.247 0.106   14.493  1.00 92.51 370 A 1 
ATOM 2725 C CB  . LEU A 1 370 ? -13.685 -0.818  17.442  1.00 94.14 370 A 1 
ATOM 2726 C CG  . LEU A 1 370 ? -13.997 -1.506  18.783  1.00 92.80 370 A 1 
ATOM 2727 C CD1 . LEU A 1 370 ? -12.938 -2.534  19.109  1.00 87.50 370 A 1 
ATOM 2728 C CD2 . LEU A 1 370 ? -14.023 -0.501  19.934  1.00 87.40 370 A 1 
ATOM 2729 N N   . ARG A 1 371 ? -14.704 1.923   15.752  1.00 92.84 371 A 1 
ATOM 2730 C CA  . ARG A 1 371 ? -14.412 2.928   14.719  1.00 92.61 371 A 1 
ATOM 2731 C C   . ARG A 1 371 ? -13.680 4.129   15.307  1.00 93.47 371 A 1 
ATOM 2732 O O   . ARG A 1 371 ? -13.974 4.551   16.423  1.00 92.63 371 A 1 
ATOM 2733 C CB  . ARG A 1 371 ? -15.718 3.405   14.050  1.00 90.62 371 A 1 
ATOM 2734 C CG  . ARG A 1 371 ? -16.542 2.313   13.357  1.00 87.70 371 A 1 
ATOM 2735 C CD  . ARG A 1 371 ? -15.845 1.718   12.133  1.00 86.75 371 A 1 
ATOM 2736 N NE  . ARG A 1 371 ? -16.700 0.690   11.519  1.00 87.00 371 A 1 
ATOM 2737 C CZ  . ARG A 1 371 ? -16.766 -0.586  11.869  1.00 87.63 371 A 1 
ATOM 2738 N NH1 . ARG A 1 371 ? -15.984 -1.114  12.761  1.00 78.61 371 A 1 
ATOM 2739 N NH2 . ARG A 1 371 ? -17.663 -1.351  11.330  1.00 81.09 371 A 1 
ATOM 2740 N N   . THR A 1 372 ? -12.757 4.714   14.542  1.00 92.38 372 A 1 
ATOM 2741 C CA  . THR A 1 372 ? -12.349 6.113   14.732  1.00 91.45 372 A 1 
ATOM 2742 C C   . THR A 1 372 ? -13.363 7.046   14.061  1.00 89.83 372 A 1 
ATOM 2743 O O   . THR A 1 372 ? -14.216 6.598   13.292  1.00 88.30 372 A 1 
ATOM 2744 C CB  . THR A 1 372 ? -10.927 6.363   14.213  1.00 92.01 372 A 1 
ATOM 2745 O OG1 . THR A 1 372 ? -10.784 5.794   12.937  1.00 89.00 372 A 1 
ATOM 2746 C CG2 . THR A 1 372 ? -9.888  5.715   15.121  1.00 88.27 372 A 1 
ATOM 2747 N N   . GLY A 1 373 ? -13.317 8.335   14.384  1.00 89.05 373 A 1 
ATOM 2748 C CA  . GLY A 1 373 ? -14.339 9.290   13.923  1.00 87.18 373 A 1 
ATOM 2749 C C   . GLY A 1 373 ? -14.463 9.421   12.399  1.00 87.16 373 A 1 
ATOM 2750 O O   . GLY A 1 373 ? -15.557 9.678   11.908  1.00 83.79 373 A 1 
ATOM 2751 N N   . ASP A 1 374 ? -13.373 9.213   11.657  1.00 89.75 374 A 1 
ATOM 2752 C CA  . ASP A 1 374 ? -13.330 9.284   10.189  1.00 87.68 374 A 1 
ATOM 2753 C C   . ASP A 1 374 ? -14.043 8.111   9.493   1.00 86.18 374 A 1 
ATOM 2754 O O   . ASP A 1 374 ? -14.503 8.261   8.365   1.00 82.99 374 A 1 
ATOM 2755 C CB  . ASP A 1 374 ? -11.864 9.349   9.735   1.00 87.25 374 A 1 
ATOM 2756 C CG  . ASP A 1 374 ? -11.104 8.052   10.023  1.00 87.30 374 A 1 
ATOM 2757 O OD1 . ASP A 1 374 ? -11.048 7.656   11.212  1.00 85.35 374 A 1 
ATOM 2758 O OD2 . ASP A 1 374 ? -10.605 7.422   9.066   1.00 85.37 374 A 1 
ATOM 2759 N N   . ILE A 1 375 ? -14.152 6.961   10.155  1.00 87.45 375 A 1 
ATOM 2760 C CA  . ILE A 1 375 ? -14.772 5.735   9.624   1.00 85.54 375 A 1 
ATOM 2761 C C   . ILE A 1 375 ? -16.094 5.378   10.308  1.00 85.82 375 A 1 
ATOM 2762 O O   . ILE A 1 375 ? -16.664 4.319   10.036  1.00 82.97 375 A 1 
ATOM 2763 C CB  . ILE A 1 375 ? -13.780 4.550   9.633   1.00 84.06 375 A 1 
ATOM 2764 C CG1 . ILE A 1 375 ? -13.272 4.215   11.049  1.00 85.09 375 A 1 
ATOM 2765 C CG2 . ILE A 1 375 ? -12.617 4.833   8.685   1.00 79.97 375 A 1 
ATOM 2766 C CD1 . ILE A 1 375 ? -12.412 2.947   11.135  1.00 82.87 375 A 1 
ATOM 2767 N N   . ALA A 1 376 ? -16.583 6.231   11.202  1.00 84.63 376 A 1 
ATOM 2768 C CA  . ALA A 1 376 ? -17.854 6.023   11.875  1.00 84.33 376 A 1 
ATOM 2769 C C   . ALA A 1 376 ? -19.033 6.302   10.926  1.00 83.51 376 A 1 
ATOM 2770 O O   . ALA A 1 376 ? -19.154 7.382   10.341  1.00 80.15 376 A 1 
ATOM 2771 C CB  . ALA A 1 376 ? -17.899 6.884   13.136  1.00 83.47 376 A 1 
ATOM 2772 N N   . GLY A 1 377 ? -19.933 5.334   10.807  1.00 83.27 377 A 1 
ATOM 2773 C CA  . GLY A 1 377 ? -21.186 5.484   10.074  1.00 80.65 377 A 1 
ATOM 2774 C C   . GLY A 1 377 ? -22.207 6.331   10.837  1.00 80.66 377 A 1 
ATOM 2775 O O   . GLY A 1 377 ? -22.152 6.525   12.049  1.00 75.70 377 A 1 
ATOM 2776 N N   . ARG A 1 378 ? -23.225 6.815   10.119  1.00 77.17 378 A 1 
ATOM 2777 C CA  . ARG A 1 378 ? -24.310 7.631   10.707  1.00 75.98 378 A 1 
ATOM 2778 C C   . ARG A 1 378 ? -25.381 6.814   11.451  1.00 76.77 378 A 1 
ATOM 2779 O O   . ARG A 1 378 ? -26.342 7.388   11.948  1.00 69.52 378 A 1 
ATOM 2780 C CB  . ARG A 1 378 ? -24.920 8.540   9.625   1.00 71.48 378 A 1 
ATOM 2781 C CG  . ARG A 1 378 ? -23.903 9.546   9.065   1.00 67.31 378 A 1 
ATOM 2782 C CD  . ARG A 1 378 ? -24.573 10.465  8.039   1.00 61.57 378 A 1 
ATOM 2783 N NE  . ARG A 1 378 ? -23.611 11.423  7.468   1.00 56.91 378 A 1 
ATOM 2784 C CZ  . ARG A 1 378 ? -23.870 12.345  6.553   1.00 49.85 378 A 1 
ATOM 2785 N NH1 . ARG A 1 378 ? -25.060 12.508  6.052   1.00 47.44 378 A 1 
ATOM 2786 N NH2 . ARG A 1 378 ? -22.916 13.125  6.119   1.00 46.84 378 A 1 
ATOM 2787 N N   . GLY A 1 379 ? -25.249 5.486   11.514  1.00 78.48 379 A 1 
ATOM 2788 C CA  . GLY A 1 379 ? -26.298 4.544   11.952  1.00 78.05 379 A 1 
ATOM 2789 C C   . GLY A 1 379 ? -26.329 4.176   13.439  1.00 79.11 379 A 1 
ATOM 2790 O O   . GLY A 1 379 ? -27.200 3.406   13.838  1.00 70.93 379 A 1 
ATOM 2791 N N   . GLY A 1 380 ? -25.420 4.675   14.272  1.00 74.68 380 A 1 
ATOM 2792 C CA  . GLY A 1 380 ? -25.493 4.582   15.744  1.00 76.18 380 A 1 
ATOM 2793 C C   . GLY A 1 380 ? -25.191 3.225   16.401  1.00 79.97 380 A 1 
ATOM 2794 O O   . GLY A 1 380 ? -25.313 3.121   17.618  1.00 72.62 380 A 1 
ATOM 2795 N N   . GLY A 1 381 ? -24.787 2.185   15.651  1.00 81.55 381 A 1 
ATOM 2796 C CA  . GLY A 1 381 ? -24.436 0.861   16.202  1.00 84.32 381 A 1 
ATOM 2797 C C   . GLY A 1 381 ? -22.954 0.661   16.549  1.00 87.49 381 A 1 
ATOM 2798 O O   . GLY A 1 381 ? -22.580 -0.385  17.074  1.00 83.43 381 A 1 
ATOM 2799 N N   . GLU A 1 382 ? -22.106 1.633   16.246  1.00 87.52 382 A 1 
ATOM 2800 C CA  . GLU A 1 382 ? -20.652 1.536   16.337  1.00 89.66 382 A 1 
ATOM 2801 C C   . GLU A 1 382 ? -20.124 2.184   17.618  1.00 91.48 382 A 1 
ATOM 2802 O O   . GLU A 1 382 ? -20.665 3.178   18.113  1.00 89.51 382 A 1 
ATOM 2803 C CB  . GLU A 1 382 ? -20.019 2.197   15.111  1.00 86.23 382 A 1 
ATOM 2804 C CG  . GLU A 1 382 ? -20.425 1.521   13.792  1.00 82.22 382 A 1 
ATOM 2805 C CD  . GLU A 1 382 ? -19.974 2.311   12.562  1.00 83.31 382 A 1 
ATOM 2806 O OE1 . GLU A 1 382 ? -20.093 1.770   11.444  1.00 74.56 382 A 1 
ATOM 2807 O OE2 . GLU A 1 382 ? -19.562 3.480   12.723  1.00 76.26 382 A 1 
ATOM 2808 N N   . LYS A 1 383 ? -19.024 1.647   18.155  1.00 89.27 383 A 1 
ATOM 2809 C CA  . LYS A 1 383 ? -18.315 2.245   19.284  1.00 91.01 383 A 1 
ATOM 2810 C C   . LYS A 1 383 ? -17.155 3.098   18.773  1.00 92.63 383 A 1 
ATOM 2811 O O   . LYS A 1 383 ? -16.138 2.568   18.328  1.00 91.37 383 A 1 
ATOM 2812 C CB  . LYS A 1 383 ? -17.879 1.149   20.262  1.00 89.12 383 A 1 
ATOM 2813 C CG  . LYS A 1 383 ? -17.183 1.759   21.482  1.00 82.53 383 A 1 
ATOM 2814 C CD  . LYS A 1 383 ? -16.742 0.661   22.452  1.00 77.70 383 A 1 
ATOM 2815 C CE  . LYS A 1 383 ? -15.969 1.304   23.602  1.00 69.86 383 A 1 
ATOM 2816 N NZ  . LYS A 1 383 ? -15.430 0.280   24.526  1.00 60.57 383 A 1 
ATOM 2817 N N   . ILE A 1 384 ? -17.289 4.414   18.896  1.00 92.16 384 A 1 
ATOM 2818 C CA  . ILE A 1 384 ? -16.212 5.353   18.567  1.00 92.56 384 A 1 
ATOM 2819 C C   . ILE A 1 384 ? -15.118 5.272   19.638  1.00 93.27 384 A 1 
ATOM 2820 O O   . ILE A 1 384 ? -15.399 5.333   20.838  1.00 91.87 384 A 1 
ATOM 2821 C CB  . ILE A 1 384 ? -16.748 6.788   18.352  1.00 90.98 384 A 1 
ATOM 2822 C CG1 . ILE A 1 384 ? -17.834 6.792   17.249  1.00 88.46 384 A 1 
ATOM 2823 C CG2 . ILE A 1 384 ? -15.589 7.728   17.978  1.00 87.63 384 A 1 
ATOM 2824 C CD1 . ILE A 1 384 ? -18.481 8.159   16.995  1.00 77.01 384 A 1 
ATOM 2825 N N   . VAL A 1 385 ? -13.865 5.125   19.187  1.00 93.79 385 A 1 
ATOM 2826 C CA  . VAL A 1 385 ? -12.660 5.069   20.021  1.00 93.97 385 A 1 
ATOM 2827 C C   . VAL A 1 385 ? -11.596 6.031   19.491  1.00 94.17 385 A 1 
ATOM 2828 O O   . VAL A 1 385 ? -11.643 6.441   18.330  1.00 93.38 385 A 1 
ATOM 2829 C CB  . VAL A 1 385 ? -12.105 3.637   20.131  1.00 93.58 385 A 1 
ATOM 2830 C CG1 . VAL A 1 385 ? -13.098 2.710   20.840  1.00 91.16 385 A 1 
ATOM 2831 C CG2 . VAL A 1 385 ? -11.720 3.021   18.785  1.00 91.06 385 A 1 
ATOM 2832 N N   . GLY A 1 386 ? -10.644 6.404   20.348  1.00 93.66 386 A 1 
ATOM 2833 C CA  . GLY A 1 386 ? -9.501  7.219   19.951  1.00 94.04 386 A 1 
ATOM 2834 C C   . GLY A 1 386 ? -8.364  6.406   19.326  1.00 95.09 386 A 1 
ATOM 2835 O O   . GLY A 1 386 ? -8.383  5.172   19.307  1.00 94.77 386 A 1 
ATOM 2836 N N   . THR A 1 387 ? -7.331  7.111   18.852  1.00 94.76 387 A 1 
ATOM 2837 C CA  . THR A 1 387 ? -6.123  6.539   18.233  1.00 94.94 387 A 1 
ATOM 2838 C C   . THR A 1 387 ? -5.456  5.488   19.122  1.00 95.50 387 A 1 
ATOM 2839 O O   . THR A 1 387 ? -5.133  4.392   18.668  1.00 95.40 387 A 1 
ATOM 2840 C CB  . THR A 1 387 ? -5.088  7.648   17.967  1.00 94.52 387 A 1 
ATOM 2841 O OG1 . THR A 1 387 ? -5.696  8.786   17.422  1.00 91.22 387 A 1 
ATOM 2842 C CG2 . THR A 1 387 ? -3.961  7.211   17.045  1.00 91.43 387 A 1 
ATOM 2843 N N   . ARG A 1 388 ? -5.266  5.806   20.401  1.00 95.06 388 A 1 
ATOM 2844 C CA  . ARG A 1 388 ? -4.591  4.922   21.366  1.00 94.92 388 A 1 
ATOM 2845 C C   . ARG A 1 388 ? -5.417  3.679   21.661  1.00 95.57 388 A 1 
ATOM 2846 O O   . ARG A 1 388 ? -4.883  2.575   21.669  1.00 95.62 388 A 1 
ATOM 2847 C CB  . ARG A 1 388 ? -4.300  5.673   22.668  1.00 94.38 388 A 1 
ATOM 2848 C CG  . ARG A 1 388 ? -3.312  6.829   22.483  1.00 88.32 388 A 1 
ATOM 2849 C CD  . ARG A 1 388 ? -3.126  7.570   23.809  1.00 86.26 388 A 1 
ATOM 2850 N NE  . ARG A 1 388 ? -2.305  8.781   23.629  1.00 76.96 388 A 1 
ATOM 2851 C CZ  . ARG A 1 388 ? -2.332  9.868   24.378  1.00 68.82 388 A 1 
ATOM 2852 N NH1 . ARG A 1 388 ? -3.090  9.958   25.436  1.00 60.78 388 A 1 
ATOM 2853 N NH2 . ARG A 1 388 ? -1.599  10.901  24.060  1.00 59.93 388 A 1 
ATOM 2854 N N   . GLU A 1 389 ? -6.709  3.854   21.876  1.00 96.04 389 A 1 
ATOM 2855 C CA  . GLU A 1 389 ? -7.638  2.763   22.147  1.00 96.02 389 A 1 
ATOM 2856 C C   . GLU A 1 389 ? -7.734  1.824   20.939  1.00 96.51 389 A 1 
ATOM 2857 O O   . GLU A 1 389 ? -7.658  0.607   21.118  1.00 96.28 389 A 1 
ATOM 2858 C CB  . GLU A 1 389 ? -9.031  3.305   22.519  1.00 95.28 389 A 1 
ATOM 2859 C CG  . GLU A 1 389 ? -9.094  4.095   23.845  1.00 77.75 389 A 1 
ATOM 2860 C CD  . GLU A 1 389 ? -8.516  5.521   23.789  1.00 69.58 389 A 1 
ATOM 2861 O OE1 . GLU A 1 389 ? -8.281  6.102   24.867  1.00 62.70 389 A 1 
ATOM 2862 O OE2 . GLU A 1 389 ? -8.281  6.049   22.679  1.00 64.22 389 A 1 
ATOM 2863 N N   . MET A 1 390 ? -7.831  2.364   19.718  1.00 96.53 390 A 1 
ATOM 2864 C CA  . MET A 1 390 ? -7.820  1.584   18.481  1.00 96.55 390 A 1 
ATOM 2865 C C   . MET A 1 390 ? -6.545  0.731   18.380  1.00 96.95 390 A 1 
ATOM 2866 O O   . MET A 1 390 ? -6.633  -0.487  18.239  1.00 96.80 390 A 1 
ATOM 2867 C CB  . MET A 1 390 ? -7.976  2.525   17.268  1.00 95.89 390 A 1 
ATOM 2868 C CG  . MET A 1 390 ? -8.100  1.755   15.956  1.00 94.08 390 A 1 
ATOM 2869 S SD  . MET A 1 390 ? -9.521  0.632   15.886  1.00 94.23 390 A 1 
ATOM 2870 C CE  . MET A 1 390 ? -10.832 1.794   15.441  1.00 88.95 390 A 1 
ATOM 2871 N N   . GLY A 1 391 ? -5.367  1.343   18.553  1.00 96.42 391 A 1 
ATOM 2872 C CA  . GLY A 1 391 ? -4.086  0.628   18.552  1.00 96.33 391 A 1 
ATOM 2873 C C   . GLY A 1 391 ? -4.024  -0.490  19.598  1.00 96.62 391 A 1 
ATOM 2874 O O   . GLY A 1 391 ? -3.678  -1.624  19.279  1.00 96.59 391 A 1 
ATOM 2875 N N   . GLN A 1 392 ? -4.442  -0.224  20.828  1.00 96.87 392 A 1 
ATOM 2876 C CA  . GLN A 1 392 ? -4.459  -1.233  21.898  1.00 96.66 392 A 1 
ATOM 2877 C C   . GLN A 1 392 ? -5.383  -2.424  21.599  1.00 96.72 392 A 1 
ATOM 2878 O O   . GLN A 1 392 ? -5.087  -3.549  21.997  1.00 96.29 392 A 1 
ATOM 2879 C CB  . GLN A 1 392 ? -4.928  -0.592  23.204  1.00 96.29 392 A 1 
ATOM 2880 C CG  . GLN A 1 392 ? -3.878  0.310   23.859  1.00 88.55 392 A 1 
ATOM 2881 C CD  . GLN A 1 392 ? -4.428  1.009   25.101  1.00 81.76 392 A 1 
ATOM 2882 O OE1 . GLN A 1 392 ? -5.543  0.791   25.548  1.00 75.57 392 A 1 
ATOM 2883 N NE2 . GLN A 1 392 ? -3.651  1.860   25.724  1.00 70.71 392 A 1 
ATOM 2884 N N   . VAL A 1 393 ? -6.523  -2.194  20.945  1.00 97.40 393 A 1 
ATOM 2885 C CA  . VAL A 1 393 ? -7.435  -3.286  20.582  1.00 97.23 393 A 1 
ATOM 2886 C C   . VAL A 1 393 ? -6.858  -4.125  19.448  1.00 97.32 393 A 1 
ATOM 2887 O O   . VAL A 1 393 ? -6.937  -5.348  19.533  1.00 97.00 393 A 1 
ATOM 2888 C CB  . VAL A 1 393 ? -8.847  -2.780  20.280  1.00 96.52 393 A 1 
ATOM 2889 C CG1 . VAL A 1 393 ? -9.770  -3.950  19.933  1.00 89.66 393 A 1 
ATOM 2890 C CG2 . VAL A 1 393 ? -9.472  -2.109  21.505  1.00 88.31 393 A 1 
ATOM 2891 N N   . VAL A 1 394 ? -6.192  -3.517  18.460  1.00 97.21 394 A 1 
ATOM 2892 C CA  . VAL A 1 394 ? -5.464  -4.264  17.419  1.00 97.23 394 A 1 
ATOM 2893 C C   . VAL A 1 394 ? -4.381  -5.143  18.044  1.00 97.08 394 A 1 
ATOM 2894 O O   . VAL A 1 394 ? -4.322  -6.331  17.739  1.00 96.87 394 A 1 
ATOM 2895 C CB  . VAL A 1 394 ? -4.872  -3.327  16.351  1.00 97.22 394 A 1 
ATOM 2896 C CG1 . VAL A 1 394 ? -4.009  -4.094  15.341  1.00 96.22 394 A 1 
ATOM 2897 C CG2 . VAL A 1 394 ? -5.978  -2.624  15.558  1.00 96.09 394 A 1 
ATOM 2898 N N   . LEU A 1 395 ? -3.584  -4.632  18.980  1.00 96.97 395 A 1 
ATOM 2899 C CA  . LEU A 1 395 ? -2.560  -5.424  19.679  1.00 96.51 395 A 1 
ATOM 2900 C C   . LEU A 1 395 ? -3.153  -6.627  20.427  1.00 96.11 395 A 1 
ATOM 2901 O O   . LEU A 1 395 ? -2.606  -7.730  20.373  1.00 95.58 395 A 1 
ATOM 2902 C CB  . LEU A 1 395 ? -1.784  -4.531  20.668  1.00 96.17 395 A 1 
ATOM 2903 C CG  . LEU A 1 395 ? -0.933  -3.425  20.024  1.00 93.55 395 A 1 
ATOM 2904 C CD1 . LEU A 1 395 ? -0.239  -2.614  21.117  1.00 88.71 395 A 1 
ATOM 2905 C CD2 . LEU A 1 395 ? 0.120   -3.986  19.082  1.00 89.00 395 A 1 
ATOM 2906 N N   . ARG A 1 396 ? -4.298  -6.450  21.087  1.00 96.35 396 A 1 
ATOM 2907 C CA  . ARG A 1 396 ? -5.014  -7.565  21.731  1.00 96.01 396 A 1 
ATOM 2908 C C   . ARG A 1 396 ? -5.521  -8.585  20.716  1.00 95.84 396 A 1 
ATOM 2909 O O   . ARG A 1 396 ? -5.426  -9.778  20.980  1.00 95.18 396 A 1 
ATOM 2910 C CB  . ARG A 1 396 ? -6.175  -7.045  22.586  1.00 95.99 396 A 1 
ATOM 2911 C CG  . ARG A 1 396 ? -5.675  -6.396  23.886  1.00 90.05 396 A 1 
ATOM 2912 C CD  . ARG A 1 396 ? -6.834  -6.028  24.817  1.00 88.45 396 A 1 
ATOM 2913 N NE  . ARG A 1 396 ? -7.647  -4.914  24.280  1.00 80.47 396 A 1 
ATOM 2914 C CZ  . ARG A 1 396 ? -7.772  -3.701  24.794  1.00 73.59 396 A 1 
ATOM 2915 N NH1 . ARG A 1 396 ? -7.146  -3.337  25.874  1.00 64.72 396 A 1 
ATOM 2916 N NH2 . ARG A 1 396 ? -8.540  -2.821  24.227  1.00 63.60 396 A 1 
ATOM 2917 N N   . ALA A 1 397 ? -6.023  -8.137  19.567  1.00 95.99 397 A 1 
ATOM 2918 C CA  . ALA A 1 397 ? -6.480  -9.024  18.503  1.00 95.72 397 A 1 
ATOM 2919 C C   . ALA A 1 397 ? -5.321  -9.830  17.888  1.00 95.30 397 A 1 
ATOM 2920 O O   . ALA A 1 397 ? -5.473  -11.028 17.668  1.00 94.78 397 A 1 
ATOM 2921 C CB  . ALA A 1 397 ? -7.235  -8.191  17.462  1.00 96.18 397 A 1 
ATOM 2922 N N   . ILE A 1 398 ? -4.142  -9.226  17.696  1.00 96.23 398 A 1 
ATOM 2923 C CA  . ILE A 1 398 ? -2.920  -9.937  17.270  1.00 95.64 398 A 1 
ATOM 2924 C C   . ILE A 1 398 ? -2.590  -11.058 18.261  1.00 94.54 398 A 1 
ATOM 2925 O O   . ILE A 1 398 ? -2.420  -12.207 17.855  1.00 93.25 398 A 1 
ATOM 2926 C CB  . ILE A 1 398 ? -1.732  -8.955  17.093  1.00 96.06 398 A 1 
ATOM 2927 C CG1 . ILE A 1 398 ? -1.976  -8.021  15.888  1.00 95.74 398 A 1 
ATOM 2928 C CG2 . ILE A 1 398 ? -0.404  -9.712  16.894  1.00 95.50 398 A 1 
ATOM 2929 C CD1 . ILE A 1 398 ? -0.979  -6.858  15.769  1.00 95.17 398 A 1 
ATOM 2930 N N   . ALA A 1 399 ? -2.568  -10.764 19.561  1.00 94.65 399 A 1 
ATOM 2931 C CA  . ALA A 1 399 ? -2.277  -11.759 20.594  1.00 92.79 399 A 1 
ATOM 2932 C C   . ALA A 1 399 ? -3.315  -12.902 20.640  1.00 90.60 399 A 1 
ATOM 2933 O O   . ALA A 1 399 ? -2.956  -14.055 20.876  1.00 87.61 399 A 1 
ATOM 2934 C CB  . ALA A 1 399 ? -2.181  -11.033 21.943  1.00 91.91 399 A 1 
ATOM 2935 N N   . GLN A 1 400 ? -4.590  -12.609 20.393  1.00 92.96 400 A 1 
ATOM 2936 C CA  . GLN A 1 400 ? -5.666  -13.611 20.364  1.00 90.49 400 A 1 
ATOM 2937 C C   . GLN A 1 400 ? -5.609  -14.514 19.125  1.00 87.29 400 A 1 
ATOM 2938 O O   . GLN A 1 400 ? -5.845  -15.716 19.242  1.00 81.84 400 A 1 
ATOM 2939 C CB  . GLN A 1 400 ? -7.021  -12.902 20.434  1.00 89.73 400 A 1 
ATOM 2940 C CG  . GLN A 1 400 ? -7.298  -12.354 21.843  1.00 86.01 400 A 1 
ATOM 2941 C CD  . GLN A 1 400 ? -8.537  -11.466 21.903  1.00 83.08 400 A 1 
ATOM 2942 O OE1 . GLN A 1 400 ? -9.207  -11.162 20.933  1.00 78.87 400 A 1 
ATOM 2943 N NE2 . GLN A 1 400 ? -8.905  -11.001 23.073  1.00 76.29 400 A 1 
ATOM 2944 N N   . ASN A 1 401 ? -5.252  -13.973 17.955  1.00 86.27 401 A 1 
ATOM 2945 C CA  . ASN A 1 401 ? -5.139  -14.741 16.710  1.00 81.25 401 A 1 
ATOM 2946 C C   . ASN A 1 401 ? -3.995  -15.769 16.734  1.00 78.37 401 A 1 
ATOM 2947 O O   . ASN A 1 401 ? -3.986  -16.695 15.927  1.00 72.98 401 A 1 
ATOM 2948 C CB  . ASN A 1 401 ? -4.966  -13.758 15.537  1.00 79.17 401 A 1 
ATOM 2949 C CG  . ASN A 1 401 ? -6.244  -13.028 15.164  1.00 76.11 401 A 1 
ATOM 2950 O OD1 . ASN A 1 401 ? -7.349  -13.389 15.531  1.00 69.27 401 A 1 
ATOM 2951 N ND2 . ASN A 1 401 ? -6.137  -11.981 14.378  1.00 69.92 401 A 1 
ATOM 2952 N N   . ALA A 1 402 ? -3.037  -15.624 17.648  1.00 79.40 402 A 1 
ATOM 2953 C CA  . ALA A 1 402 ? -1.947  -16.573 17.861  1.00 75.21 402 A 1 
ATOM 2954 C C   . ALA A 1 402 ? -2.302  -17.722 18.821  1.00 74.32 402 A 1 
ATOM 2955 O O   . ALA A 1 402 ? -1.597  -18.731 18.860  1.00 68.72 402 A 1 
ATOM 2956 C CB  . ALA A 1 402 ? -0.763  -15.785 18.386  1.00 70.77 402 A 1 
ATOM 2957 N N   . ALA A 1 403 ? -3.366  -17.598 19.607  1.00 68.49 403 A 1 
ATOM 2958 C CA  . ALA A 1 403 ? -3.812  -18.679 20.475  1.00 67.07 403 A 1 
ATOM 2959 C C   . ALA A 1 403 ? -4.457  -19.787 19.618  1.00 65.48 403 A 1 
ATOM 2960 O O   . ALA A 1 403 ? -5.341  -19.493 18.812  1.00 61.13 403 A 1 
ATOM 2961 C CB  . ALA A 1 403 ? -4.764  -18.123 21.542  1.00 62.43 403 A 1 
ATOM 2962 N N   . PRO A 1 404 ? -4.061  -21.077 19.766  1.00 55.94 404 A 1 
ATOM 2963 C CA  . PRO A 1 404 ? -4.772  -22.165 19.117  1.00 56.10 404 A 1 
ATOM 2964 C C   . PRO A 1 404 ? -6.240  -22.102 19.546  1.00 55.80 404 A 1 
ATOM 2965 O O   . PRO A 1 404 ? -6.534  -21.915 20.729  1.00 53.64 404 A 1 
ATOM 2966 C CB  . PRO A 1 404 ? -4.069  -23.456 19.554  1.00 51.57 404 A 1 
ATOM 2967 C CG  . PRO A 1 404 ? -3.368  -23.069 20.856  1.00 50.96 404 A 1 
ATOM 2968 C CD  . PRO A 1 404 ? -3.057  -21.586 20.690  1.00 58.26 404 A 1 
ATOM 2969 N N   . ALA A 1 405 ? -7.160  -22.240 18.581  1.00 49.74 405 A 1 
ATOM 2970 C CA  . ALA A 1 405 ? -8.589  -22.290 18.856  1.00 49.68 405 A 1 
ATOM 2971 C C   . ALA A 1 405 ? -8.834  -23.330 19.962  1.00 49.48 405 A 1 
ATOM 2972 O O   . ALA A 1 405 ? -8.609  -24.524 19.760  1.00 46.21 405 A 1 
ATOM 2973 C CB  . ALA A 1 405 ? -9.345  -22.622 17.564  1.00 46.45 405 A 1 
ATOM 2974 N N   . GLY A 1 406 ? -9.211  -22.865 21.149  1.00 43.26 406 A 1 
ATOM 2975 C CA  . GLY A 1 406 ? -9.587  -23.755 22.247  1.00 49.66 406 A 1 
ATOM 2976 C C   . GLY A 1 406 ? -10.728 -24.666 21.785  1.00 49.47 406 A 1 
ATOM 2977 O O   . GLY A 1 406 ? -11.507 -24.269 20.911  1.00 46.79 406 A 1 
ATOM 2978 N N   . PRO A 1 407 ? -10.835 -25.899 22.323  1.00 34.82 407 A 1 
ATOM 2979 C CA  . PRO A 1 407 ? -11.902 -26.806 21.928  1.00 43.55 407 A 1 
ATOM 2980 C C   . PRO A 1 407 ? -13.240 -26.098 22.134  1.00 46.95 407 A 1 
ATOM 2981 O O   . PRO A 1 407 ? -13.553 -25.651 23.239  1.00 44.43 407 A 1 
ATOM 2982 C CB  . PRO A 1 407 ? -11.735 -28.058 22.795  1.00 39.42 407 A 1 
ATOM 2983 C CG  . PRO A 1 407 ? -10.957 -27.554 24.012  1.00 41.35 407 A 1 
ATOM 2984 C CD  . PRO A 1 407 ? -10.095 -26.426 23.450  1.00 53.67 407 A 1 
ATOM 2985 N N   . SER A 1 408 ? -14.008 -25.970 21.049  1.00 31.71 408 A 1 
ATOM 2986 C CA  . SER A 1 408 ? -15.392 -25.508 21.094  1.00 40.54 408 A 1 
ATOM 2987 C C   . SER A 1 408 ? -16.145 -26.399 22.076  1.00 40.79 408 A 1 
ATOM 2988 O O   . SER A 1 408 ? -16.418 -27.566 21.778  1.00 37.75 408 A 1 
ATOM 2989 C CB  . SER A 1 408 ? -16.008 -25.570 19.688  1.00 38.03 408 A 1 
ATOM 2990 O OG  . SER A 1 408 ? -15.762 -26.832 19.095  1.00 32.78 408 A 1 
ATOM 2991 N N   . GLY A 1 409 ? -16.402 -25.873 23.271  1.00 28.60 409 A 1 
ATOM 2992 C CA  . GLY A 1 409 ? -17.257 -26.523 24.255  1.00 43.33 409 A 1 
ATOM 2993 C C   . GLY A 1 409 ? -18.651 -26.726 23.666  1.00 44.40 409 A 1 
ATOM 2994 O O   . GLY A 1 409 ? -19.187 -25.823 23.030  1.00 40.73 409 A 1 
ATOM 2995 N N   . MET A 1 410 ? -19.145 -27.949 23.842  1.00 26.64 410 A 1 
ATOM 2996 C CA  . MET A 1 410 ? -20.490 -28.405 23.497  1.00 41.65 410 A 1 
ATOM 2997 C C   . MET A 1 410 ? -21.594 -27.501 24.048  1.00 39.96 410 A 1 
ATOM 2998 O O   . MET A 1 410 ? -21.406 -26.963 25.156  1.00 35.73 410 A 1 
ATOM 2999 C CB  . MET A 1 410 ? -20.704 -29.814 24.077  1.00 39.26 410 A 1 
ATOM 3000 C CG  . MET A 1 410 ? -19.848 -30.884 23.413  1.00 37.41 410 A 1 
ATOM 3001 S SD  . MET A 1 410 ? -20.058 -32.511 24.186  1.00 34.82 410 A 1 
ATOM 3002 C CE  . MET A 1 410 ? -18.899 -33.480 23.208  1.00 30.60 410 A 1 
ATOM 3003 O OXT . MET A 1 410 ? -22.616 -27.446 23.340  1.00 38.36 410 A 1 
#
