# 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_if12171
#
_entry.id if12171
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n LEU 3   
1 n LYS 4   
1 n PRO 5   
1 n ALA 6   
1 n ALA 7   
1 n GLY 8   
1 n PRO 9   
1 n ALA 10  
1 n SER 11  
1 n ALA 12  
1 n SER 13  
1 n GLY 14  
1 n GLN 15  
1 n PRO 16  
1 n ALA 17  
1 n PRO 18  
1 n PRO 19  
1 n GLU 20  
1 n SER 21  
1 n PRO 22  
1 n ALA 23  
1 n PRO 24  
1 n PRO 25  
1 n VAL 26  
1 n PRO 27  
1 n SER 28  
1 n LYS 29  
1 n PRO 30  
1 n PRO 31  
1 n THR 32  
1 n PRO 33  
1 n PRO 34  
1 n ALA 35  
1 n SER 36  
1 n ALA 37  
1 n GLY 38  
1 n LEU 39  
1 n PHE 40  
1 n GLY 41  
1 n LEU 42  
1 n THR 43  
1 n LEU 44  
1 n GLU 45  
1 n ASN 46  
1 n THR 47  
1 n ASP 48  
1 n GLY 49  
1 n ARG 50  
1 n ALA 51  
1 n ARG 52  
1 n ALA 53  
1 n THR 54  
1 n ARG 55  
1 n PHE 56  
1 n ALA 57  
1 n THR 58  
1 n ALA 59  
1 n HIS 60  
1 n GLY 61  
1 n ASP 62  
1 n ILE 63  
1 n LEU 64  
1 n THR 65  
1 n PRO 66  
1 n ALA 67  
1 n PHE 68  
1 n MET 69  
1 n PRO 70  
1 n VAL 71  
1 n GLY 72  
1 n THR 73  
1 n ARG 74  
1 n ALA 75  
1 n THR 76  
1 n VAL 77  
1 n LYS 78  
1 n GLY 79  
1 n VAL 80  
1 n ALA 81  
1 n PRO 82  
1 n ASP 83  
1 n ARG 84  
1 n LEU 85  
1 n ARG 86  
1 n ASP 87  
1 n LEU 88  
1 n GLY 89  
1 n ALA 90  
1 n PRO 91  
1 n VAL 92  
1 n VAL 93  
1 n LEU 94  
1 n ALA 95  
1 n ASN 96  
1 n ALA 97  
1 n TYR 98  
1 n HIS 99  
1 n LEU 100 
1 n TYR 101 
1 n LEU 102 
1 n ARG 103 
1 n PRO 104 
1 n GLY 105 
1 n ILE 106 
1 n ASP 107 
1 n VAL 108 
1 n VAL 109 
1 n GLU 110 
1 n ALA 111 
1 n ALA 112 
1 n GLY 113 
1 n GLY 114 
1 n LEU 115 
1 n HIS 116 
1 n ALA 117 
1 n PHE 118 
1 n MET 119 
1 n ASN 120 
1 n TRP 121 
1 n GLU 122 
1 n GLY 123 
1 n PRO 124 
1 n LEU 125 
1 n LEU 126 
1 n THR 127 
1 n ASP 128 
1 n SER 129 
1 n GLY 130 
1 n GLY 131 
1 n PHE 132 
1 n GLN 133 
1 n ILE 134 
1 n PHE 135 
1 n SER 136 
1 n LEU 137 
1 n ALA 138 
1 n ASP 139 
1 n THR 140 
1 n LEU 141 
1 n ALA 142 
1 n VAL 143 
1 n ASP 144 
1 n ASP 145 
1 n ASP 146 
1 n GLY 147 
1 n VAL 148 
1 n GLY 149 
1 n PHE 150 
1 n ARG 151 
1 n SER 152 
1 n ILE 153 
1 n TYR 154 
1 n ASP 155 
1 n GLY 156 
1 n SER 157 
1 n THR 158 
1 n HIS 159 
1 n ARG 160 
1 n TRP 161 
1 n THR 162 
1 n PRO 163 
1 n GLU 164 
1 n ASP 165 
1 n ASN 166 
1 n MET 167 
1 n GLY 168 
1 n ILE 169 
1 n GLN 170 
1 n GLN 171 
1 n ARG 172 
1 n LEU 173 
1 n GLY 174 
1 n ALA 175 
1 n ASP 176 
1 n ILE 177 
1 n ALA 178 
1 n MET 179 
1 n GLN 180 
1 n LEU 181 
1 n ASP 182 
1 n GLN 183 
1 n CYS 184 
1 n ALA 185 
1 n PRO 186 
1 n TYR 187 
1 n PRO 188 
1 n ALA 189 
1 n GLU 190 
1 n ARG 191 
1 n GLY 192 
1 n PHE 193 
1 n VAL 194 
1 n GLU 195 
1 n ARG 196 
1 n ALA 197 
1 n VAL 198 
1 n ASP 199 
1 n LEU 200 
1 n SER 201 
1 n ALA 202 
1 n GLY 203 
1 n TRP 204 
1 n ALA 205 
1 n ARG 206 
1 n ARG 207 
1 n CYS 208 
1 n LEU 209 
1 n ALA 210 
1 n ALA 211 
1 n HIS 212 
1 n THR 213 
1 n ARG 214 
1 n THR 215 
1 n ASP 216 
1 n GLN 217 
1 n ALA 218 
1 n LEU 219 
1 n PHE 220 
1 n GLY 221 
1 n ILE 222 
1 n VAL 223 
1 n GLN 224 
1 n GLY 225 
1 n GLY 226 
1 n MET 227 
1 n HIS 228 
1 n LEU 229 
1 n ASP 230 
1 n LEU 231 
1 n ARG 232 
1 n LEU 233 
1 n ARG 234 
1 n SER 235 
1 n ILE 236 
1 n GLU 237 
1 n ARG 238 
1 n LEU 239 
1 n HIS 240 
1 n GLU 241 
1 n ALA 242 
1 n GLU 243 
1 n GLN 244 
1 n ASP 245 
1 n SER 246 
1 n GLN 247 
1 n ALA 248 
1 n LYS 249 
1 n GLY 250 
1 n HIS 251 
1 n LYS 252 
1 n GLY 253 
1 n PHE 254 
1 n ALA 255 
1 n GLY 256 
1 n PHE 257 
1 n GLY 258 
1 n ILE 259 
1 n GLY 260 
1 n GLY 261 
1 n TYR 262 
1 n SER 263 
1 n VAL 264 
1 n GLY 265 
1 n GLU 266 
1 n GLU 267 
1 n HIS 268 
1 n ALA 269 
1 n VAL 270 
1 n MET 271 
1 n PHE 272 
1 n GLU 273 
1 n THR 274 
1 n LEU 275 
1 n GLY 276 
1 n GLN 277 
1 n VAL 278 
1 n ALA 279 
1 n SER 280 
1 n ALA 281 
1 n LEU 282 
1 n PRO 283 
1 n ALA 284 
1 n GLY 285 
1 n ARG 286 
1 n PRO 287 
1 n ARG 288 
1 n TYR 289 
1 n LEU 290 
1 n MET 291 
1 n GLY 292 
1 n VAL 293 
1 n GLY 294 
1 n ASN 295 
1 n PRO 296 
1 n THR 297 
1 n THR 298 
1 n LEU 299 
1 n LEU 300 
1 n ARG 301 
1 n ALA 302 
1 n VAL 303 
1 n HIS 304 
1 n GLU 305 
1 n GLY 306 
1 n VAL 307 
1 n ASP 308 
1 n LEU 309 
1 n PHE 310 
1 n ASP 311 
1 n CYS 312 
1 n VAL 313 
1 n LEU 314 
1 n PRO 315 
1 n THR 316 
1 n ARG 317 
1 n THR 318 
1 n ALA 319 
1 n ARG 320 
1 n MET 321 
1 n GLY 322 
1 n THR 323 
1 n ALA 324 
1 n PHE 325 
1 n SER 326 
1 n ALA 327 
1 n THR 328 
1 n GLY 329 
1 n ARG 330 
1 n MET 331 
1 n ASN 332 
1 n LEU 333 
1 n ARG 334 
1 n ASN 335 
1 n ALA 336 
1 n ARG 337 
1 n TYR 338 
1 n THR 339 
1 n ARG 340 
1 n ASP 341 
1 n PHE 342 
1 n GLY 343 
1 n PRO 344 
1 n LEU 345 
1 n ASP 346 
1 n GLU 347 
1 n ALA 348 
1 n CYS 349 
1 n THR 350 
1 n CYS 351 
1 n PRO 352 
1 n VAL 353 
1 n CYS 354 
1 n ALA 355 
1 n GLY 356 
1 n TYR 357 
1 n THR 358 
1 n ARG 359 
1 n ALA 360 
1 n TYR 361 
1 n LEU 362 
1 n ARG 363 
1 n HIS 364 
1 n LEU 365 
1 n VAL 366 
1 n LYS 367 
1 n SER 368 
1 n ASP 369 
1 n GLU 370 
1 n MET 371 
1 n LEU 372 
1 n GLY 373 
1 n GLY 374 
1 n ILE 375 
1 n LEU 376 
1 n LEU 377 
1 n THR 378 
1 n LEU 379 
1 n HIS 380 
1 n ASN 381 
1 n LEU 382 
1 n HIS 383 
1 n PHE 384 
1 n VAL 385 
1 n ILE 386 
1 n ASP 387 
1 n LEU 388 
1 n MET 389 
1 n ARG 390 
1 n ARG 391 
1 n ALA 392 
1 n ARG 393 
1 n GLU 394 
1 n ALA 395 
1 n VAL 396 
1 n LEU 397 
1 n ALA 398 
1 n GLY 399 
1 n ARG 400 
1 n PHE 401 
1 n GLU 402 
1 n ALA 403 
1 n PHE 404 
1 n TYR 405 
1 n GLN 406 
1 n ALA 407 
1 n TRP 408 
1 n MET 409 
1 n ALA 410 
1 n SER 411 
1 n PRO 412 
1 n ALA 413 
1 n ALA 414 
1 n GLN 415 
1 n ASP 416 
1 n TYR 417 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:49:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n TYR . 417 A 417 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 13.779  -32.793 -61.898 1.00 25.39 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 13.558  -34.239 -62.131 1.00 45.32 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 12.687  -34.749 -60.989 1.00 47.86 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 13.164  -34.750 -59.861 1.00 45.11 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 14.891  -35.016 -62.197 1.00 42.68 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 14.677  -36.507 -62.424 1.00 36.15 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 15.769  -34.478 -63.340 1.00 41.29 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 11.401  -35.086 -61.236 1.00 34.96 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 10.520  -35.582 -60.184 1.00 49.92 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 10.597  -37.115 -60.110 1.00 52.00 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 10.530  -37.791 -61.140 1.00 50.71 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 9.133   -35.082 -60.590 1.00 47.88 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 9.175   -35.115 -62.119 1.00 46.60 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 10.656  -34.943 -62.479 1.00 52.13 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 10.710  -37.681 -58.911 1.00 26.27 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 10.588  -39.123 -58.691 1.00 44.64 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 9.174   -39.462 -58.191 1.00 45.12 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 8.692   -38.913 -57.207 1.00 43.73 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 11.715  -39.626 -57.766 1.00 44.99 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 13.032  -39.902 -58.517 1.00 42.33 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 14.216  -39.910 -57.553 1.00 40.67 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 13.001  -41.253 -59.245 1.00 47.54 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 8.526   -40.344 -58.954 1.00 31.73 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 7.203   -40.949 -58.726 1.00 45.36 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 7.218   -41.930 -57.534 1.00 43.76 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 8.267   -42.501 -57.245 1.00 44.03 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 6.788   -41.704 -60.005 1.00 44.74 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 5.767   -40.968 -60.882 1.00 40.73 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 5.444   -41.803 -62.130 1.00 38.95 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 4.290   -41.188 -62.935 1.00 37.08 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 3.998   -41.976 -64.158 1.00 32.02 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? 6.050   -42.184 -56.925 1.00 34.99 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? 5.910   -43.114 -55.806 1.00 46.04 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? 5.773   -44.571 -56.277 1.00 45.75 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? 5.195   -44.841 -57.331 1.00 45.46 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? 4.661   -42.632 -55.066 1.00 44.29 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? 3.764   -42.131 -56.202 1.00 44.26 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? 4.751   -41.606 -57.247 1.00 50.37 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? 6.256   -45.508 -55.472 1.00 35.38 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? 6.001   -46.941 -55.620 1.00 48.24 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? 5.039   -47.425 -54.521 1.00 47.07 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? 5.147   -47.016 -53.366 1.00 45.81 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? 7.327   -47.707 -55.618 1.00 46.50 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? 4.091   -48.281 -54.915 1.00 34.96 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? 3.011   -48.807 -54.088 1.00 48.26 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? 3.292   -50.243 -53.604 1.00 48.04 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? 3.806   -51.064 -54.372 1.00 45.68 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? 1.728   -48.760 -54.935 1.00 47.18 7   A 1 
ATOM 49   N N   . GLY A 1 8   ? 2.802   -50.526 -52.397 1.00 33.52 8   A 1 
ATOM 50   C CA  . GLY A 1 8   ? 2.405   -51.857 -51.885 1.00 42.42 8   A 1 
ATOM 51   C C   . GLY A 1 8   ? 3.463   -52.644 -51.086 1.00 41.27 8   A 1 
ATOM 52   O O   . GLY A 1 8   ? 4.647   -52.424 -51.284 1.00 39.62 8   A 1 
ATOM 53   N N   . PRO A 1 9   ? 3.062   -53.631 -50.231 1.00 33.92 9   A 1 
ATOM 54   C CA  . PRO A 1 9   ? 1.696   -54.049 -49.878 1.00 41.42 9   A 1 
ATOM 55   C C   . PRO A 1 9   ? 1.395   -54.063 -48.361 1.00 41.21 9   A 1 
ATOM 56   O O   . PRO A 1 9   ? 2.264   -53.923 -47.508 1.00 40.06 9   A 1 
ATOM 57   C CB  . PRO A 1 9   ? 1.614   -55.468 -50.453 1.00 40.19 9   A 1 
ATOM 58   C CG  . PRO A 1 9   ? 3.019   -56.020 -50.189 1.00 41.17 9   A 1 
ATOM 59   C CD  . PRO A 1 9   ? 3.923   -54.786 -50.016 1.00 47.57 9   A 1 
ATOM 60   N N   . ALA A 1 10  ? 0.110   -54.254 -48.052 1.00 32.09 10  A 1 
ATOM 61   C CA  . ALA A 1 10  ? -0.420  -54.447 -46.706 1.00 41.36 10  A 1 
ATOM 62   C C   . ALA A 1 10  ? 0.028   -55.777 -46.075 1.00 40.63 10  A 1 
ATOM 63   O O   . ALA A 1 10  ? -0.024  -56.826 -46.721 1.00 39.17 10  A 1 
ATOM 64   C CB  . ALA A 1 10  ? -1.949  -54.402 -46.825 1.00 40.08 10  A 1 
ATOM 65   N N   . SER A 1 11  ? 0.344   -55.751 -44.786 1.00 31.65 11  A 1 
ATOM 66   C CA  . SER A 1 11  ? 0.282   -56.940 -43.930 1.00 38.42 11  A 1 
ATOM 67   C C   . SER A 1 11  ? -0.188  -56.551 -42.531 1.00 37.06 11  A 1 
ATOM 68   O O   . SER A 1 11  ? 0.404   -55.709 -41.861 1.00 35.56 11  A 1 
ATOM 69   C CB  . SER A 1 11  ? 1.611   -57.708 -43.880 1.00 37.40 11  A 1 
ATOM 70   O OG  . SER A 1 11  ? 2.629   -56.956 -43.264 1.00 33.39 11  A 1 
ATOM 71   N N   . ALA A 1 12  ? -1.292  -57.160 -42.120 1.00 29.31 12  A 1 
ATOM 72   C CA  . ALA A 1 12  ? -1.858  -57.060 -40.788 1.00 38.33 12  A 1 
ATOM 73   C C   . ALA A 1 12  ? -1.029  -57.879 -39.792 1.00 37.52 12  A 1 
ATOM 74   O O   . ALA A 1 12  ? -0.796  -59.069 -40.005 1.00 35.51 12  A 1 
ATOM 75   C CB  . ALA A 1 12  ? -3.302  -57.575 -40.870 1.00 36.58 12  A 1 
ATOM 76   N N   . SER A 1 13  ? -0.659  -57.260 -38.667 1.00 37.09 13  A 1 
ATOM 77   C CA  . SER A 1 13  ? -0.357  -57.986 -37.431 1.00 44.54 13  A 1 
ATOM 78   C C   . SER A 1 13  ? -0.722  -57.091 -36.250 1.00 43.57 13  A 1 
ATOM 79   O O   . SER A 1 13  ? -0.097  -56.057 -36.016 1.00 40.62 13  A 1 
ATOM 80   C CB  . SER A 1 13  ? 1.104   -58.457 -37.371 1.00 42.41 13  A 1 
ATOM 81   O OG  . SER A 1 13  ? 2.008   -57.387 -37.505 1.00 38.63 13  A 1 
ATOM 82   N N   . GLY A 1 14  ? -1.805  -57.452 -35.557 1.00 36.94 14  A 1 
ATOM 83   C CA  . GLY A 1 14  ? -2.266  -56.758 -34.366 1.00 49.70 14  A 1 
ATOM 84   C C   . GLY A 1 14  ? -1.271  -56.907 -33.221 1.00 50.15 14  A 1 
ATOM 85   O O   . GLY A 1 14  ? -0.929  -58.017 -32.829 1.00 47.16 14  A 1 
ATOM 86   N N   . GLN A 1 15  ? -0.866  -55.772 -32.669 1.00 45.09 15  A 1 
ATOM 87   C CA  . GLN A 1 15  ? -0.333  -55.683 -31.315 1.00 51.76 15  A 1 
ATOM 88   C C   . GLN A 1 15  ? -1.368  -54.943 -30.456 1.00 51.41 15  A 1 
ATOM 89   O O   . GLN A 1 15  ? -1.934  -53.959 -30.927 1.00 51.56 15  A 1 
ATOM 90   C CB  . GLN A 1 15  ? 1.031   -54.974 -31.302 1.00 51.19 15  A 1 
ATOM 91   C CG  . GLN A 1 15  ? 2.162   -55.909 -31.763 1.00 48.21 15  A 1 
ATOM 92   C CD  . GLN A 1 15  ? 3.542   -55.261 -31.705 1.00 42.98 15  A 1 
ATOM 93   O OE1 . GLN A 1 15  ? 3.708   -54.056 -31.643 1.00 43.41 15  A 1 
ATOM 94   N NE2 . GLN A 1 15  ? 4.609   -56.032 -31.736 1.00 42.65 15  A 1 
ATOM 95   N N   . PRO A 1 16  ? -1.665  -55.409 -29.229 1.00 42.04 16  A 1 
ATOM 96   C CA  . PRO A 1 16  ? -2.594  -54.719 -28.347 1.00 51.24 16  A 1 
ATOM 97   C C   . PRO A 1 16  ? -1.994  -53.381 -27.903 1.00 51.84 16  A 1 
ATOM 98   O O   . PRO A 1 16  ? -0.818  -53.302 -27.541 1.00 50.97 16  A 1 
ATOM 99   C CB  . PRO A 1 16  ? -2.855  -55.684 -27.183 1.00 51.24 16  A 1 
ATOM 100  C CG  . PRO A 1 16  ? -1.575  -56.526 -27.126 1.00 51.33 16  A 1 
ATOM 101  C CD  . PRO A 1 16  ? -1.091  -56.576 -28.574 1.00 57.46 16  A 1 
ATOM 102  N N   . ALA A 1 17  ? -2.809  -52.321 -27.957 1.00 40.27 17  A 1 
ATOM 103  C CA  . ALA A 1 17  ? -2.445  -50.989 -27.488 1.00 54.23 17  A 1 
ATOM 104  C C   . ALA A 1 17  ? -2.098  -51.016 -25.984 1.00 54.28 17  A 1 
ATOM 105  O O   . ALA A 1 17  ? -2.725  -51.762 -25.228 1.00 52.92 17  A 1 
ATOM 106  C CB  . ALA A 1 17  ? -3.608  -50.036 -27.786 1.00 52.96 17  A 1 
ATOM 107  N N   . PRO A 1 18  ? -1.114  -50.213 -25.527 1.00 38.90 18  A 1 
ATOM 108  C CA  . PRO A 1 18  ? -0.846  -50.053 -24.102 1.00 46.88 18  A 1 
ATOM 109  C C   . PRO A 1 18  ? -2.045  -49.395 -23.406 1.00 46.55 18  A 1 
ATOM 110  O O   . PRO A 1 18  ? -2.771  -48.627 -24.044 1.00 46.99 18  A 1 
ATOM 111  C CB  . PRO A 1 18  ? 0.433   -49.210 -24.018 1.00 45.80 18  A 1 
ATOM 112  C CG  . PRO A 1 18  ? 0.409   -48.396 -25.312 1.00 46.03 18  A 1 
ATOM 113  C CD  . PRO A 1 18  ? -0.283  -49.321 -26.320 1.00 54.41 18  A 1 
ATOM 114  N N   . PRO A 1 19  ? -2.291  -49.667 -22.113 1.00 43.08 19  A 1 
ATOM 115  C CA  . PRO A 1 19  ? -3.419  -49.095 -21.387 1.00 50.94 19  A 1 
ATOM 116  C C   . PRO A 1 19  ? -3.306  -47.570 -21.341 1.00 50.94 19  A 1 
ATOM 117  O O   . PRO A 1 19  ? -2.245  -47.027 -21.018 1.00 50.81 19  A 1 
ATOM 118  C CB  . PRO A 1 19  ? -3.392  -49.738 -19.994 1.00 51.00 19  A 1 
ATOM 119  C CG  . PRO A 1 19  ? -1.925  -50.137 -19.813 1.00 51.38 19  A 1 
ATOM 120  C CD  . PRO A 1 19  ? -1.464  -50.474 -21.230 1.00 58.24 19  A 1 
ATOM 121  N N   . GLU A 1 20  ? -4.407  -46.876 -21.680 1.00 35.39 20  A 1 
ATOM 122  C CA  . GLU A 1 20  ? -4.530  -45.422 -21.576 1.00 45.64 20  A 1 
ATOM 123  C C   . GLU A 1 20  ? -4.218  -44.969 -20.145 1.00 43.81 20  A 1 
ATOM 124  O O   . GLU A 1 20  ? -4.814  -45.435 -19.172 1.00 43.83 20  A 1 
ATOM 125  C CB  . GLU A 1 20  ? -5.938  -44.957 -21.989 1.00 47.00 20  A 1 
ATOM 126  C CG  . GLU A 1 20  ? -6.134  -44.935 -23.513 1.00 43.56 20  A 1 
ATOM 127  C CD  . GLU A 1 20  ? -7.544  -44.493 -23.950 1.00 40.16 20  A 1 
ATOM 128  O OE1 . GLU A 1 20  ? -7.654  -43.901 -25.050 1.00 37.36 20  A 1 
ATOM 129  O OE2 . GLU A 1 20  ? -8.506  -44.780 -23.206 1.00 43.77 20  A 1 
ATOM 130  N N   . SER A 1 21  ? -3.263  -44.038 -20.017 1.00 39.76 21  A 1 
ATOM 131  C CA  . SER A 1 21  ? -3.023  -43.328 -18.761 1.00 48.13 21  A 1 
ATOM 132  C C   . SER A 1 21  ? -4.283  -42.547 -18.373 1.00 46.86 21  A 1 
ATOM 133  O O   . SER A 1 21  ? -4.888  -41.923 -19.249 1.00 46.05 21  A 1 
ATOM 134  C CB  . SER A 1 21  ? -1.847  -42.363 -18.897 1.00 46.82 21  A 1 
ATOM 135  O OG  . SER A 1 21  ? -0.651  -43.090 -19.107 1.00 41.63 21  A 1 
ATOM 136  N N   . PRO A 1 22  ? -4.693  -42.534 -17.092 1.00 40.55 22  A 1 
ATOM 137  C CA  . PRO A 1 22  ? -5.859  -41.775 -16.670 1.00 49.40 22  A 1 
ATOM 138  C C   . PRO A 1 22  ? -5.656  -40.293 -16.997 1.00 50.07 22  A 1 
ATOM 139  O O   . PRO A 1 22  ? -4.595  -39.721 -16.721 1.00 49.62 22  A 1 
ATOM 140  C CB  . PRO A 1 22  ? -6.026  -42.049 -15.170 1.00 49.33 22  A 1 
ATOM 141  C CG  . PRO A 1 22  ? -4.623  -42.466 -14.725 1.00 51.48 22  A 1 
ATOM 142  C CD  . PRO A 1 22  ? -4.032  -43.148 -15.956 1.00 60.00 22  A 1 
ATOM 143  N N   . ALA A 1 23  ? -6.674  -39.680 -17.607 1.00 38.04 23  A 1 
ATOM 144  C CA  . ALA A 1 23  ? -6.678  -38.260 -17.930 1.00 50.37 23  A 1 
ATOM 145  C C   . ALA A 1 23  ? -6.379  -37.422 -16.669 1.00 51.05 23  A 1 
ATOM 146  O O   . ALA A 1 23  ? -6.860  -37.763 -15.583 1.00 49.87 23  A 1 
ATOM 147  C CB  . ALA A 1 23  ? -8.034  -37.897 -18.547 1.00 49.40 23  A 1 
ATOM 148  N N   . PRO A 1 24  ? -5.601  -36.328 -16.785 1.00 33.24 24  A 1 
ATOM 149  C CA  . PRO A 1 24  ? -5.356  -35.445 -15.652 1.00 39.33 24  A 1 
ATOM 150  C C   . PRO A 1 24  ? -6.691  -34.897 -15.131 1.00 40.53 24  A 1 
ATOM 151  O O   . PRO A 1 24  ? -7.600  -34.643 -15.929 1.00 40.83 24  A 1 
ATOM 152  C CB  . PRO A 1 24  ? -4.421  -34.345 -16.171 1.00 38.25 24  A 1 
ATOM 153  C CG  . PRO A 1 24  ? -4.690  -34.327 -17.674 1.00 39.41 24  A 1 
ATOM 154  C CD  . PRO A 1 24  ? -5.027  -35.781 -18.002 1.00 46.88 24  A 1 
ATOM 155  N N   . PRO A 1 25  ? -6.849  -34.715 -13.811 1.00 33.91 25  A 1 
ATOM 156  C CA  . PRO A 1 25  ? -8.085  -34.200 -13.245 1.00 39.20 25  A 1 
ATOM 157  C C   . PRO A 1 25  ? -8.397  -32.837 -13.864 1.00 40.43 25  A 1 
ATOM 158  O O   . PRO A 1 25  ? -7.547  -31.944 -13.897 1.00 40.03 25  A 1 
ATOM 159  C CB  . PRO A 1 25  ? -7.869  -34.142 -11.727 1.00 37.86 25  A 1 
ATOM 160  C CG  . PRO A 1 25  ? -6.345  -34.085 -11.585 1.00 38.56 25  A 1 
ATOM 161  C CD  . PRO A 1 25  ? -5.838  -34.880 -12.783 1.00 45.59 25  A 1 
ATOM 162  N N   . VAL A 1 26  ? -9.622  -32.691 -14.367 1.00 30.43 26  A 1 
ATOM 163  C CA  . VAL A 1 26  ? -10.150 -31.420 -14.873 1.00 38.16 26  A 1 
ATOM 164  C C   . VAL A 1 26  ? -10.015 -30.391 -13.747 1.00 39.75 26  A 1 
ATOM 165  O O   . VAL A 1 26  ? -10.496 -30.664 -12.641 1.00 37.94 26  A 1 
ATOM 166  C CB  . VAL A 1 26  ? -11.622 -31.570 -15.311 1.00 35.43 26  A 1 
ATOM 167  C CG1 . VAL A 1 26  ? -12.195 -30.259 -15.857 1.00 30.02 26  A 1 
ATOM 168  C CG2 . VAL A 1 26  ? -11.770 -32.637 -16.406 1.00 32.93 26  A 1 
ATOM 169  N N   . PRO A 1 27  ? -9.366  -29.232 -13.971 1.00 28.12 27  A 1 
ATOM 170  C CA  . PRO A 1 27  ? -9.265  -28.211 -12.944 1.00 32.37 27  A 1 
ATOM 171  C C   . PRO A 1 27  ? -10.678 -27.807 -12.522 1.00 33.91 27  A 1 
ATOM 172  O O   . PRO A 1 27  ? -11.508 -27.420 -13.350 1.00 33.79 27  A 1 
ATOM 173  C CB  . PRO A 1 27  ? -8.450  -27.062 -13.551 1.00 30.47 27  A 1 
ATOM 174  C CG  . PRO A 1 27  ? -8.582  -27.276 -15.059 1.00 31.08 27  A 1 
ATOM 175  C CD  . PRO A 1 27  ? -8.750  -28.785 -15.210 1.00 36.20 27  A 1 
ATOM 176  N N   . SER A 1 28  ? -10.970 -27.946 -11.236 1.00 33.99 28  A 1 
ATOM 177  C CA  . SER A 1 28  ? -12.229 -27.501 -10.648 1.00 40.26 28  A 1 
ATOM 178  C C   . SER A 1 28  ? -12.436 -26.027 -10.991 1.00 41.85 28  A 1 
ATOM 179  O O   . SER A 1 28  ? -11.538 -25.204 -10.792 1.00 40.02 28  A 1 
ATOM 180  C CB  . SER A 1 28  ? -12.218 -27.711 -9.126  1.00 37.69 28  A 1 
ATOM 181  O OG  . SER A 1 28  ? -11.069 -27.114 -8.552  1.00 32.88 28  A 1 
ATOM 182  N N   . LYS A 1 29  ? -13.616 -25.705 -11.520 1.00 28.63 29  A 1 
ATOM 183  C CA  . LYS A 1 29  ? -14.035 -24.327 -11.808 1.00 34.58 29  A 1 
ATOM 184  C C   . LYS A 1 29  ? -13.770 -23.476 -10.557 1.00 36.23 29  A 1 
ATOM 185  O O   . LYS A 1 29  ? -14.167 -23.913 -9.470  1.00 35.70 29  A 1 
ATOM 186  C CB  . LYS A 1 29  ? -15.527 -24.350 -12.186 1.00 32.26 29  A 1 
ATOM 187  C CG  . LYS A 1 29  ? -15.886 -23.414 -13.344 1.00 27.01 29  A 1 
ATOM 188  C CD  . LYS A 1 29  ? -17.372 -23.586 -13.702 1.00 24.03 29  A 1 
ATOM 189  C CE  . LYS A 1 29  ? -17.735 -22.760 -14.939 1.00 20.20 29  A 1 
ATOM 190  N NZ  . LYS A 1 29  ? -19.174 -22.908 -15.286 1.00 16.81 29  A 1 
ATOM 191  N N   . PRO A 1 30  ? -13.096 -22.317 -10.662 1.00 31.87 30  A 1 
ATOM 192  C CA  . PRO A 1 30  ? -12.893 -21.465 -9.496  1.00 33.56 30  A 1 
ATOM 193  C C   . PRO A 1 30  ? -14.257 -21.155 -8.868  1.00 35.78 30  A 1 
ATOM 194  O O   . PRO A 1 30  ? -15.239 -21.000 -9.607  1.00 35.78 30  A 1 
ATOM 195  C CB  . PRO A 1 30  ? -12.162 -20.213 -10.002 1.00 32.04 30  A 1 
ATOM 196  C CG  . PRO A 1 30  ? -12.462 -20.198 -11.501 1.00 32.13 30  A 1 
ATOM 197  C CD  . PRO A 1 30  ? -12.609 -21.671 -11.867 1.00 35.91 30  A 1 
ATOM 198  N N   . PRO A 1 31  ? -14.364 -21.117 -7.528  1.00 34.60 31  A 1 
ATOM 199  C CA  . PRO A 1 31  ? -15.626 -20.833 -6.862  1.00 37.37 31  A 1 
ATOM 200  C C   . PRO A 1 31  ? -16.179 -19.507 -7.385  1.00 39.50 31  A 1 
ATOM 201  O O   . PRO A 1 31  ? -15.441 -18.529 -7.540  1.00 39.80 31  A 1 
ATOM 202  C CB  . PRO A 1 31  ? -15.322 -20.813 -5.357  1.00 36.31 31  A 1 
ATOM 203  C CG  . PRO A 1 31  ? -13.815 -20.551 -5.293  1.00 37.06 31  A 1 
ATOM 204  C CD  . PRO A 1 31  ? -13.280 -21.203 -6.563  1.00 41.58 31  A 1 
ATOM 205  N N   . THR A 1 32  ? -17.475 -19.498 -7.703  1.00 36.87 32  A 1 
ATOM 206  C CA  . THR A 1 32  ? -18.181 -18.280 -8.117  1.00 40.48 32  A 1 
ATOM 207  C C   . THR A 1 32  ? -17.983 -17.231 -7.020  1.00 43.65 32  A 1 
ATOM 208  O O   . THR A 1 32  ? -18.278 -17.543 -5.863  1.00 42.00 32  A 1 
ATOM 209  C CB  . THR A 1 32  ? -19.682 -18.562 -8.312  1.00 37.35 32  A 1 
ATOM 210  O OG1 . THR A 1 32  ? -19.853 -19.741 -9.068  1.00 31.12 32  A 1 
ATOM 211  C CG2 . THR A 1 32  ? -20.396 -17.446 -9.063  1.00 31.35 32  A 1 
ATOM 212  N N   . PRO A 1 33  ? -17.459 -16.026 -7.330  1.00 40.05 33  A 1 
ATOM 213  C CA  . PRO A 1 33  ? -17.270 -15.008 -6.307  1.00 42.49 33  A 1 
ATOM 214  C C   . PRO A 1 33  ? -18.621 -14.704 -5.642  1.00 44.22 33  A 1 
ATOM 215  O O   . PRO A 1 33  ? -19.646 -14.681 -6.336  1.00 44.85 33  A 1 
ATOM 216  C CB  . PRO A 1 33  ? -16.662 -13.793 -7.024  1.00 41.52 33  A 1 
ATOM 217  C CG  . PRO A 1 33  ? -17.042 -14.000 -8.487  1.00 41.87 33  A 1 
ATOM 218  C CD  . PRO A 1 33  ? -17.102 -15.516 -8.641  1.00 46.29 33  A 1 
ATOM 219  N N   . PRO A 1 34  ? -18.661 -14.509 -4.309  1.00 43.20 34  A 1 
ATOM 220  C CA  . PRO A 1 34  ? -19.883 -14.100 -3.630  1.00 45.95 34  A 1 
ATOM 221  C C   . PRO A 1 34  ? -20.401 -12.803 -4.263  1.00 47.67 34  A 1 
ATOM 222  O O   . PRO A 1 34  ? -19.610 -11.986 -4.741  1.00 47.64 34  A 1 
ATOM 223  C CB  . PRO A 1 34  ? -19.516 -13.948 -2.147  1.00 45.11 34  A 1 
ATOM 224  C CG  . PRO A 1 34  ? -18.003 -13.724 -2.167  1.00 45.95 34  A 1 
ATOM 225  C CD  . PRO A 1 34  ? -17.531 -14.503 -3.388  1.00 50.89 34  A 1 
ATOM 226  N N   . ALA A 1 35  ? -21.737 -12.639 -4.295  1.00 43.25 35  A 1 
ATOM 227  C CA  . ALA A 1 35  ? -22.372 -11.433 -4.825  1.00 46.64 35  A 1 
ATOM 228  C C   . ALA A 1 35  ? -21.679 -10.193 -4.239  1.00 48.74 35  A 1 
ATOM 229  O O   . ALA A 1 35  ? -21.544 -10.089 -3.017  1.00 47.07 35  A 1 
ATOM 230  C CB  . ALA A 1 35  ? -23.865 -11.464 -4.486  1.00 42.80 35  A 1 
ATOM 231  N N   . SER A 1 36  ? -21.193 -9.296  -5.112  1.00 53.40 36  A 1 
ATOM 232  C CA  . SER A 1 36  ? -20.420 -8.132  -4.688  1.00 56.51 36  A 1 
ATOM 233  C C   . SER A 1 36  ? -21.245 -7.311  -3.704  1.00 59.26 36  A 1 
ATOM 234  O O   . SER A 1 36  ? -22.357 -6.885  -4.031  1.00 55.57 36  A 1 
ATOM 235  C CB  . SER A 1 36  ? -20.005 -7.277  -5.895  1.00 51.20 36  A 1 
ATOM 236  O OG  . SER A 1 36  ? -21.143 -6.826  -6.609  1.00 45.12 36  A 1 
ATOM 237  N N   . ALA A 1 37  ? -20.714 -7.081  -2.504  1.00 65.59 37  A 1 
ATOM 238  C CA  . ALA A 1 37  ? -21.190 -5.979  -1.685  1.00 70.45 37  A 1 
ATOM 239  C C   . ALA A 1 37  ? -21.209 -4.717  -2.564  1.00 74.01 37  A 1 
ATOM 240  O O   . ALA A 1 37  ? -20.368 -4.570  -3.453  1.00 67.27 37  A 1 
ATOM 241  C CB  . ALA A 1 37  ? -20.273 -5.854  -0.457  1.00 64.80 37  A 1 
ATOM 242  N N   . GLY A 1 38  ? -22.204 -3.836  -2.385  1.00 78.39 38  A 1 
ATOM 243  C CA  . GLY A 1 38  ? -22.268 -2.589  -3.153  1.00 82.72 38  A 1 
ATOM 244  C C   . GLY A 1 38  ? -20.970 -1.779  -3.036  1.00 86.04 38  A 1 
ATOM 245  O O   . GLY A 1 38  ? -20.110 -2.101  -2.212  1.00 80.99 38  A 1 
ATOM 246  N N   . LEU A 1 39  ? -20.831 -0.719  -3.833  1.00 84.35 39  A 1 
ATOM 247  C CA  . LEU A 1 39  ? -19.662 0.168   -3.799  1.00 87.20 39  A 1 
ATOM 248  C C   . LEU A 1 39  ? -19.309 0.549   -2.347  1.00 88.85 39  A 1 
ATOM 249  O O   . LEU A 1 39  ? -20.185 0.967   -1.591  1.00 85.03 39  A 1 
ATOM 250  C CB  . LEU A 1 39  ? -19.965 1.406   -4.664  1.00 83.70 39  A 1 
ATOM 251  C CG  . LEU A 1 39  ? -18.772 2.355   -4.869  1.00 79.47 39  A 1 
ATOM 252  C CD1 . LEU A 1 39  ? -17.650 1.695   -5.672  1.00 77.85 39  A 1 
ATOM 253  C CD2 . LEU A 1 39  ? -19.230 3.602   -5.624  1.00 78.23 39  A 1 
ATOM 254  N N   . PHE A 1 40  ? -18.031 0.377   -1.968  1.00 90.78 40  A 1 
ATOM 255  C CA  . PHE A 1 40  ? -17.472 0.530   -0.615  1.00 91.61 40  A 1 
ATOM 256  C C   . PHE A 1 40  ? -17.966 -0.482  0.424   1.00 92.78 40  A 1 
ATOM 257  O O   . PHE A 1 40  ? -17.771 -0.297  1.631   1.00 89.94 40  A 1 
ATOM 258  C CB  . PHE A 1 40  ? -17.582 1.988   -0.146  1.00 90.41 40  A 1 
ATOM 259  C CG  . PHE A 1 40  ? -17.176 2.997   -1.199  1.00 90.77 40  A 1 
ATOM 260  C CD1 . PHE A 1 40  ? -15.930 2.880   -1.846  1.00 88.28 40  A 1 
ATOM 261  C CD2 . PHE A 1 40  ? -18.063 4.029   -1.559  1.00 89.98 40  A 1 
ATOM 262  C CE1 . PHE A 1 40  ? -15.574 3.790   -2.853  1.00 87.93 40  A 1 
ATOM 263  C CE2 . PHE A 1 40  ? -17.697 4.943   -2.562  1.00 88.40 40  A 1 
ATOM 264  C CZ  . PHE A 1 40  ? -16.456 4.817   -3.211  1.00 88.40 40  A 1 
ATOM 265  N N   . GLY A 1 41  ? -18.576 -1.589  -0.019  1.00 90.57 41  A 1 
ATOM 266  C CA  . GLY A 1 41  ? -18.872 -2.734  0.826   1.00 91.59 41  A 1 
ATOM 267  C C   . GLY A 1 41  ? -17.624 -3.587  1.089   1.00 93.50 41  A 1 
ATOM 268  O O   . GLY A 1 41  ? -16.810 -3.815  0.193   1.00 92.50 41  A 1 
ATOM 269  N N   . LEU A 1 42  ? -17.515 -4.110  2.318   1.00 93.85 42  A 1 
ATOM 270  C CA  . LEU A 1 42  ? -16.525 -5.118  2.686   1.00 94.67 42  A 1 
ATOM 271  C C   . LEU A 1 42  ? -17.174 -6.506  2.680   1.00 94.76 42  A 1 
ATOM 272  O O   . LEU A 1 42  ? -18.121 -6.755  3.423   1.00 93.51 42  A 1 
ATOM 273  C CB  . LEU A 1 42  ? -15.931 -4.795  4.067   1.00 94.43 42  A 1 
ATOM 274  C CG  . LEU A 1 42  ? -14.715 -5.678  4.425   1.00 94.34 42  A 1 
ATOM 275  C CD1 . LEU A 1 42  ? -13.459 -5.186  3.701   1.00 91.40 42  A 1 
ATOM 276  C CD2 . LEU A 1 42  ? -14.441 -5.655  5.921   1.00 91.96 42  A 1 
ATOM 277  N N   . THR A 1 43  ? -16.623 -7.435  1.904   1.00 94.31 43  A 1 
ATOM 278  C CA  . THR A 1 43  ? -16.947 -8.864  1.982   1.00 94.48 43  A 1 
ATOM 279  C C   . THR A 1 43  ? -15.856 -9.575  2.775   1.00 95.03 43  A 1 
ATOM 280  O O   . THR A 1 43  ? -14.695 -9.565  2.366   1.00 95.01 43  A 1 
ATOM 281  C CB  . THR A 1 43  ? -17.083 -9.481  0.585   1.00 93.95 43  A 1 
ATOM 282  O OG1 . THR A 1 43  ? -18.048 -8.779  -0.164  1.00 89.87 43  A 1 
ATOM 283  C CG2 . THR A 1 43  ? -17.531 -10.941 0.641   1.00 89.80 43  A 1 
ATOM 284  N N   . LEU A 1 44  ? -16.220 -10.207 3.894   1.00 95.42 44  A 1 
ATOM 285  C CA  . LEU A 1 44  ? -15.332 -11.110 4.625   1.00 95.65 44  A 1 
ATOM 286  C C   . LEU A 1 44  ? -15.373 -12.485 3.946   1.00 95.55 44  A 1 
ATOM 287  O O   . LEU A 1 44  ? -16.424 -13.119 3.909   1.00 94.89 44  A 1 
ATOM 288  C CB  . LEU A 1 44  ? -15.775 -11.164 6.100   1.00 95.50 44  A 1 
ATOM 289  C CG  . LEU A 1 44  ? -14.919 -12.087 6.989   1.00 94.78 44  A 1 
ATOM 290  C CD1 . LEU A 1 44  ? -13.480 -11.584 7.110   1.00 93.09 44  A 1 
ATOM 291  C CD2 . LEU A 1 44  ? -15.525 -12.140 8.393   1.00 92.90 44  A 1 
ATOM 292  N N   . GLU A 1 45  ? -14.247 -12.938 3.402   1.00 95.95 45  A 1 
ATOM 293  C CA  . GLU A 1 45  ? -14.161 -14.204 2.670   1.00 95.83 45  A 1 
ATOM 294  C C   . GLU A 1 45  ? -13.732 -15.364 3.569   1.00 96.10 45  A 1 
ATOM 295  O O   . GLU A 1 45  ? -14.242 -16.470 3.420   1.00 94.88 45  A 1 
ATOM 296  C CB  . GLU A 1 45  ? -13.200 -14.069 1.484   1.00 95.34 45  A 1 
ATOM 297  C CG  . GLU A 1 45  ? -13.701 -13.072 0.422   1.00 94.00 45  A 1 
ATOM 298  C CD  . GLU A 1 45  ? -12.776 -13.012 -0.802  1.00 93.48 45  A 1 
ATOM 299  O OE1 . GLU A 1 45  ? -13.124 -12.341 -1.801  1.00 87.19 45  A 1 
ATOM 300  O OE2 . GLU A 1 45  ? -11.660 -13.571 -0.752  1.00 88.55 45  A 1 
ATOM 301  N N   . ASN A 1 46  ? -12.819 -15.138 4.508   1.00 96.50 46  A 1 
ATOM 302  C CA  . ASN A 1 46  ? -12.453 -16.099 5.546   1.00 97.01 46  A 1 
ATOM 303  C C   . ASN A 1 46  ? -11.715 -15.429 6.718   1.00 97.27 46  A 1 
ATOM 304  O O   . ASN A 1 46  ? -11.218 -14.310 6.602   1.00 96.83 46  A 1 
ATOM 305  C CB  . ASN A 1 46  ? -11.592 -17.230 4.937   1.00 96.83 46  A 1 
ATOM 306  C CG  . ASN A 1 46  ? -11.663 -18.514 5.751   1.00 95.98 46  A 1 
ATOM 307  O OD1 . ASN A 1 46  ? -12.462 -18.660 6.662   1.00 91.34 46  A 1 
ATOM 308  N ND2 . ASN A 1 46  ? -10.847 -19.486 5.445   1.00 90.82 46  A 1 
ATOM 309  N N   . THR A 1 47  ? -11.607 -16.155 7.833   1.00 97.49 47  A 1 
ATOM 310  C CA  . THR A 1 47  ? -10.797 -15.776 8.996   1.00 97.61 47  A 1 
ATOM 311  C C   . THR A 1 47  ? -9.977  -16.966 9.487   1.00 97.69 47  A 1 
ATOM 312  O O   . THR A 1 47  ? -10.457 -18.094 9.438   1.00 97.04 47  A 1 
ATOM 313  C CB  . THR A 1 47  ? -11.660 -15.274 10.167  1.00 96.95 47  A 1 
ATOM 314  O OG1 . THR A 1 47  ? -12.626 -16.238 10.524  1.00 93.22 47  A 1 
ATOM 315  C CG2 . THR A 1 47  ? -12.406 -13.988 9.841   1.00 92.31 47  A 1 
ATOM 316  N N   . ASP A 1 48  ? -8.790  -16.701 10.044  1.00 97.78 48  A 1 
ATOM 317  C CA  . ASP A 1 48  ? -7.993  -17.666 10.807  1.00 97.89 48  A 1 
ATOM 318  C C   . ASP A 1 48  ? -7.460  -16.962 12.064  1.00 97.96 48  A 1 
ATOM 319  O O   . ASP A 1 48  ? -6.667  -16.020 11.973  1.00 97.22 48  A 1 
ATOM 320  C CB  . ASP A 1 48  ? -6.883  -18.240 9.921   1.00 97.56 48  A 1 
ATOM 321  C CG  . ASP A 1 48  ? -6.136  -19.417 10.561  1.00 97.14 48  A 1 
ATOM 322  O OD1 . ASP A 1 48  ? -6.379  -19.720 11.747  1.00 95.09 48  A 1 
ATOM 323  O OD2 . ASP A 1 48  ? -5.329  -20.035 9.826   1.00 94.61 48  A 1 
ATOM 324  N N   . GLY A 1 49  ? -7.988  -17.321 13.231  1.00 97.38 49  A 1 
ATOM 325  C CA  . GLY A 1 49  ? -7.858  -16.520 14.446  1.00 97.04 49  A 1 
ATOM 326  C C   . GLY A 1 49  ? -8.444  -15.111 14.247  1.00 97.41 49  A 1 
ATOM 327  O O   . GLY A 1 49  ? -9.621  -14.959 13.918  1.00 96.05 49  A 1 
ATOM 328  N N   . ARG A 1 50  ? -7.633  -14.067 14.449  1.00 97.98 50  A 1 
ATOM 329  C CA  . ARG A 1 50  ? -8.005  -12.665 14.181  1.00 97.98 50  A 1 
ATOM 330  C C   . ARG A 1 50  ? -7.686  -12.223 12.751  1.00 98.20 50  A 1 
ATOM 331  O O   . ARG A 1 50  ? -8.223  -11.210 12.308  1.00 97.71 50  A 1 
ATOM 332  C CB  . ARG A 1 50  ? -7.318  -11.726 15.178  1.00 97.59 50  A 1 
ATOM 333  C CG  . ARG A 1 50  ? -7.751  -11.961 16.629  1.00 95.81 50  A 1 
ATOM 334  C CD  . ARG A 1 50  ? -6.993  -10.988 17.537  1.00 91.74 50  A 1 
ATOM 335  N NE  . ARG A 1 50  ? -7.377  -11.148 18.949  1.00 84.01 50  A 1 
ATOM 336  C CZ  . ARG A 1 50  ? -6.829  -10.498 19.961  1.00 76.60 50  A 1 
ATOM 337  N NH1 . ARG A 1 50  ? -5.856  -9.640  19.790  1.00 70.49 50  A 1 
ATOM 338  N NH2 . ARG A 1 50  ? -7.250  -10.696 21.178  1.00 69.70 50  A 1 
ATOM 339  N N   . ALA A 1 51  ? -6.819  -12.946 12.045  1.00 97.99 51  A 1 
ATOM 340  C CA  . ALA A 1 51  ? -6.428  -12.629 10.678  1.00 98.28 51  A 1 
ATOM 341  C C   . ALA A 1 51  ? -7.624  -12.767 9.727   1.00 98.31 51  A 1 
ATOM 342  O O   . ALA A 1 51  ? -8.422  -13.703 9.835   1.00 98.02 51  A 1 
ATOM 343  C CB  . ALA A 1 51  ? -5.253  -13.512 10.255  1.00 98.32 51  A 1 
ATOM 344  N N   . ARG A 1 52  ? -7.751  -11.839 8.771   1.00 98.07 52  A 1 
ATOM 345  C CA  . ARG A 1 52  ? -8.915  -11.739 7.885   1.00 98.03 52  A 1 
ATOM 346  C C   . ARG A 1 52  ? -8.489  -11.719 6.422   1.00 98.30 52  A 1 
ATOM 347  O O   . ARG A 1 52  ? -7.574  -10.989 6.059   1.00 97.98 52  A 1 
ATOM 348  C CB  . ARG A 1 52  ? -9.751  -10.490 8.217   1.00 96.64 52  A 1 
ATOM 349  C CG  . ARG A 1 52  ? -9.991  -10.292 9.724   1.00 94.73 52  A 1 
ATOM 350  C CD  . ARG A 1 52  ? -11.106 -9.297  10.027  1.00 95.39 52  A 1 
ATOM 351  N NE  . ARG A 1 52  ? -10.841 -7.946  9.510   1.00 93.88 52  A 1 
ATOM 352  C CZ  . ARG A 1 52  ? -11.720 -6.953  9.523   1.00 95.46 52  A 1 
ATOM 353  N NH1 . ARG A 1 52  ? -12.901 -7.077  10.039  1.00 90.30 52  A 1 
ATOM 354  N NH2 . ARG A 1 52  ? -11.452 -5.799  9.010   1.00 88.90 52  A 1 
ATOM 355  N N   . ALA A 1 53  ? -9.191  -12.466 5.576   1.00 97.74 53  A 1 
ATOM 356  C CA  . ALA A 1 53  ? -9.162  -12.281 4.131   1.00 97.81 53  A 1 
ATOM 357  C C   . ALA A 1 53  ? -10.453 -11.567 3.718   1.00 97.49 53  A 1 
ATOM 358  O O   . ALA A 1 53  ? -11.546 -12.120 3.870   1.00 96.93 53  A 1 
ATOM 359  C CB  . ALA A 1 53  ? -8.987  -13.634 3.438   1.00 97.82 53  A 1 
ATOM 360  N N   . THR A 1 54  ? -10.343 -10.341 3.214   1.00 97.41 54  A 1 
ATOM 361  C CA  . THR A 1 54  ? -11.501 -9.538  2.807   1.00 97.38 54  A 1 
ATOM 362  C C   . THR A 1 54  ? -11.365 -9.004  1.386   1.00 97.39 54  A 1 
ATOM 363  O O   . THR A 1 54  ? -10.292 -9.018  0.784   1.00 97.22 54  A 1 
ATOM 364  C CB  . THR A 1 54  ? -11.849 -8.404  3.794   1.00 97.16 54  A 1 
ATOM 365  O OG1 . THR A 1 54  ? -11.029 -7.283  3.620   1.00 94.65 54  A 1 
ATOM 366  C CG2 . THR A 1 54  ? -11.770 -8.814  5.262   1.00 93.45 54  A 1 
ATOM 367  N N   . ARG A 1 55  ? -12.489 -8.544  0.839   1.00 96.71 55  A 1 
ATOM 368  C CA  . ARG A 1 55  ? -12.600 -7.839  -0.430  1.00 96.65 55  A 1 
ATOM 369  C C   . ARG A 1 55  ? -13.337 -6.533  -0.177  1.00 96.58 55  A 1 
ATOM 370  O O   . ARG A 1 55  ? -14.478 -6.560  0.281   1.00 95.70 55  A 1 
ATOM 371  C CB  . ARG A 1 55  ? -13.338 -8.751  -1.421  1.00 95.83 55  A 1 
ATOM 372  C CG  . ARG A 1 55  ? -13.604 -8.095  -2.776  1.00 93.50 55  A 1 
ATOM 373  C CD  . ARG A 1 55  ? -14.461 -9.008  -3.663  1.00 92.48 55  A 1 
ATOM 374  N NE  . ARG A 1 55  ? -13.807 -10.310 -3.883  1.00 86.59 55  A 1 
ATOM 375  C CZ  . ARG A 1 55  ? -12.932 -10.617 -4.813  1.00 85.23 55  A 1 
ATOM 376  N NH1 . ARG A 1 55  ? -12.620 -9.800  -5.776  1.00 76.14 55  A 1 
ATOM 377  N NH2 . ARG A 1 55  ? -12.353 -11.779 -4.776  1.00 76.04 55  A 1 
ATOM 378  N N   . PHE A 1 56  ? -12.691 -5.410  -0.470  1.00 96.26 56  A 1 
ATOM 379  C CA  . PHE A 1 56  ? -13.286 -4.082  -0.369  1.00 96.27 56  A 1 
ATOM 380  C C   . PHE A 1 56  ? -13.494 -3.511  -1.772  1.00 96.21 56  A 1 
ATOM 381  O O   . PHE A 1 56  ? -12.533 -3.366  -2.527  1.00 95.84 56  A 1 
ATOM 382  C CB  . PHE A 1 56  ? -12.396 -3.185  0.497   1.00 96.07 56  A 1 
ATOM 383  C CG  . PHE A 1 56  ? -12.957 -1.794  0.703   1.00 96.19 56  A 1 
ATOM 384  C CD1 . PHE A 1 56  ? -12.332 -0.677  0.119   1.00 94.72 56  A 1 
ATOM 385  C CD2 . PHE A 1 56  ? -14.108 -1.613  1.489   1.00 95.03 56  A 1 
ATOM 386  C CE1 . PHE A 1 56  ? -12.844 0.611   0.342   1.00 94.18 56  A 1 
ATOM 387  C CE2 . PHE A 1 56  ? -14.622 -0.325  1.708   1.00 94.27 56  A 1 
ATOM 388  C CZ  . PHE A 1 56  ? -13.984 0.789   1.141   1.00 94.96 56  A 1 
ATOM 389  N N   . ALA A 1 57  ? -14.750 -3.232  -2.142  1.00 95.16 57  A 1 
ATOM 390  C CA  . ALA A 1 57  ? -15.098 -2.760  -3.478  1.00 94.69 57  A 1 
ATOM 391  C C   . ALA A 1 57  ? -14.852 -1.247  -3.612  1.00 95.00 57  A 1 
ATOM 392  O O   . ALA A 1 57  ? -15.373 -0.472  -2.815  1.00 94.25 57  A 1 
ATOM 393  C CB  . ALA A 1 57  ? -16.559 -3.135  -3.761  1.00 93.36 57  A 1 
ATOM 394  N N   . THR A 1 58  ? -14.108 -0.818  -4.641  1.00 95.03 58  A 1 
ATOM 395  C CA  . THR A 1 58  ? -13.928 0.600   -4.992  1.00 95.26 58  A 1 
ATOM 396  C C   . THR A 1 58  ? -14.399 0.870   -6.420  1.00 94.60 58  A 1 
ATOM 397  O O   . THR A 1 58  ? -14.723 -0.057  -7.162  1.00 93.96 58  A 1 
ATOM 398  C CB  . THR A 1 58  ? -12.488 1.102   -4.781  1.00 95.51 58  A 1 
ATOM 399  O OG1 . THR A 1 58  ? -11.657 0.773   -5.868  1.00 93.56 58  A 1 
ATOM 400  C CG2 . THR A 1 58  ? -11.835 0.600   -3.497  1.00 93.43 58  A 1 
ATOM 401  N N   . ALA A 1 59  ? -14.430 2.144   -6.831  1.00 95.03 59  A 1 
ATOM 402  C CA  . ALA A 1 59  ? -14.812 2.528   -8.190  1.00 94.05 59  A 1 
ATOM 403  C C   . ALA A 1 59  ? -13.812 2.043   -9.260  1.00 94.31 59  A 1 
ATOM 404  O O   . ALA A 1 59  ? -14.207 1.810   -10.399 1.00 92.87 59  A 1 
ATOM 405  C CB  . ALA A 1 59  ? -14.986 4.049   -8.224  1.00 92.79 59  A 1 
ATOM 406  N N   . HIS A 1 60  ? -12.541 1.835   -8.896  1.00 95.85 60  A 1 
ATOM 407  C CA  . HIS A 1 60  ? -11.457 1.408   -9.792  1.00 96.07 60  A 1 
ATOM 408  C C   . HIS A 1 60  ? -11.002 -0.040  -9.551  1.00 95.99 60  A 1 
ATOM 409  O O   . HIS A 1 60  ? -9.916  -0.436  -9.963  1.00 95.23 60  A 1 
ATOM 410  C CB  . HIS A 1 60  ? -10.315 2.425   -9.729  1.00 96.27 60  A 1 
ATOM 411  C CG  . HIS A 1 60  ? -10.739 3.799   -10.174 1.00 96.34 60  A 1 
ATOM 412  N ND1 . HIS A 1 60  ? -11.326 4.747   -9.381  1.00 92.25 60  A 1 
ATOM 413  C CD2 . HIS A 1 60  ? -10.659 4.324   -11.436 1.00 93.95 60  A 1 
ATOM 414  C CE1 . HIS A 1 60  ? -11.593 5.816   -10.141 1.00 93.91 60  A 1 
ATOM 415  N NE2 . HIS A 1 60  ? -11.198 5.611   -11.407 1.00 94.29 60  A 1 
ATOM 416  N N   . GLY A 1 61  ? -11.836 -0.859  -8.904  1.00 94.83 61  A 1 
ATOM 417  C CA  . GLY A 1 61  ? -11.601 -2.281  -8.662  1.00 94.74 61  A 1 
ATOM 418  C C   . GLY A 1 61  ? -11.577 -2.662  -7.187  1.00 95.79 61  A 1 
ATOM 419  O O   . GLY A 1 61  ? -11.603 -1.825  -6.287  1.00 95.42 61  A 1 
ATOM 420  N N   . ASP A 1 62  ? -11.536 -3.969  -6.946  1.00 95.63 62  A 1 
ATOM 421  C CA  . ASP A 1 62  ? -11.529 -4.520  -5.595  1.00 95.87 62  A 1 
ATOM 422  C C   . ASP A 1 62  ? -10.129 -4.469  -4.968  1.00 96.50 62  A 1 
ATOM 423  O O   . ASP A 1 62  ? -9.137  -4.865  -5.582  1.00 96.08 62  A 1 
ATOM 424  C CB  . ASP A 1 62  ? -12.013 -5.970  -5.602  1.00 94.86 62  A 1 
ATOM 425  C CG  . ASP A 1 62  ? -13.487 -6.169  -5.954  1.00 93.53 62  A 1 
ATOM 426  O OD1 . ASP A 1 62  ? -14.293 -5.228  -5.787  1.00 90.92 62  A 1 
ATOM 427  O OD2 . ASP A 1 62  ? -13.812 -7.326  -6.310  1.00 90.13 62  A 1 
ATOM 428  N N   . ILE A 1 63  ? -10.068 -4.106  -3.690  1.00 96.54 63  A 1 
ATOM 429  C CA  . ILE A 1 63  ? -8.878  -4.256  -2.852  1.00 97.05 63  A 1 
ATOM 430  C C   . ILE A 1 63  ? -9.002  -5.572  -2.081  1.00 97.17 63  A 1 
ATOM 431  O O   . ILE A 1 63  ? -9.868  -5.730  -1.218  1.00 96.92 63  A 1 
ATOM 432  C CB  . ILE A 1 63  ? -8.682  -3.034  -1.931  1.00 97.24 63  A 1 
ATOM 433  C CG1 . ILE A 1 63  ? -8.610  -1.719  -2.746  1.00 96.70 63  A 1 
ATOM 434  C CG2 . ILE A 1 63  ? -7.408  -3.232  -1.089  1.00 96.95 63  A 1 
ATOM 435  C CD1 . ILE A 1 63  ? -8.598  -0.449  -1.893  1.00 95.90 63  A 1 
ATOM 436  N N   . LEU A 1 64  ? -8.133  -6.528  -2.398  1.00 97.56 64  A 1 
ATOM 437  C CA  . LEU A 1 64  ? -8.040  -7.813  -1.701  1.00 97.58 64  A 1 
ATOM 438  C C   . LEU A 1 64  ? -7.071  -7.692  -0.523  1.00 97.75 64  A 1 
ATOM 439  O O   . LEU A 1 64  ? -5.909  -7.352  -0.731  1.00 97.28 64  A 1 
ATOM 440  C CB  . LEU A 1 64  ? -7.585  -8.915  -2.676  1.00 97.22 64  A 1 
ATOM 441  C CG  . LEU A 1 64  ? -8.472  -9.099  -3.918  1.00 96.04 64  A 1 
ATOM 442  C CD1 . LEU A 1 64  ? -7.970  -10.298 -4.722  1.00 94.05 64  A 1 
ATOM 443  C CD2 . LEU A 1 64  ? -9.936  -9.346  -3.551  1.00 93.64 64  A 1 
ATOM 444  N N   . THR A 1 65  ? -7.521  -7.996  0.696   1.00 97.65 65  A 1 
ATOM 445  C CA  . THR A 1 65  ? -6.705  -7.865  1.917   1.00 97.87 65  A 1 
ATOM 446  C C   . THR A 1 65  ? -6.346  -9.226  2.524   1.00 98.17 65  A 1 
ATOM 447  O O   . THR A 1 65  ? -7.083  -10.191 2.315   1.00 97.90 65  A 1 
ATOM 448  C CB  . THR A 1 65  ? -7.366  -6.952  2.962   1.00 97.14 65  A 1 
ATOM 449  O OG1 . THR A 1 65  ? -8.400  -7.642  3.608   1.00 93.73 65  A 1 
ATOM 450  C CG2 . THR A 1 65  ? -7.943  -5.677  2.369   1.00 92.89 65  A 1 
ATOM 451  N N   . PRO A 1 66  ? -5.245  -9.354  3.306   1.00 98.44 66  A 1 
ATOM 452  C CA  . PRO A 1 66  ? -4.298  -8.293  3.670   1.00 98.53 66  A 1 
ATOM 453  C C   . PRO A 1 66  ? -3.571  -7.679  2.465   1.00 98.52 66  A 1 
ATOM 454  O O   . PRO A 1 66  ? -3.231  -8.393  1.523   1.00 97.98 66  A 1 
ATOM 455  C CB  . PRO A 1 66  ? -3.309  -8.931  4.650   1.00 98.19 66  A 1 
ATOM 456  C CG  . PRO A 1 66  ? -4.072  -10.131 5.203   1.00 96.64 66  A 1 
ATOM 457  C CD  . PRO A 1 66  ? -4.906  -10.577 4.018   1.00 98.31 66  A 1 
ATOM 458  N N   . ALA A 1 67  ? -3.335  -6.365  2.492   1.00 98.43 67  A 1 
ATOM 459  C CA  . ALA A 1 67  ? -2.746  -5.630  1.376   1.00 98.38 67  A 1 
ATOM 460  C C   . ALA A 1 67  ? -1.747  -4.554  1.820   1.00 98.46 67  A 1 
ATOM 461  O O   . ALA A 1 67  ? -1.975  -3.825  2.783   1.00 97.98 67  A 1 
ATOM 462  C CB  . ALA A 1 67  ? -3.869  -5.015  0.538   1.00 97.78 67  A 1 
ATOM 463  N N   . PHE A 1 68  ? -0.656  -4.415  1.057   1.00 98.15 68  A 1 
ATOM 464  C CA  . PHE A 1 68  ? 0.324   -3.348  1.211   1.00 98.08 68  A 1 
ATOM 465  C C   . PHE A 1 68  ? 0.169   -2.310  0.097   1.00 97.93 68  A 1 
ATOM 466  O O   . PHE A 1 68  ? 0.163   -2.659  -1.088  1.00 97.22 68  A 1 
ATOM 467  C CB  . PHE A 1 68  ? 1.736   -3.934  1.247   1.00 97.77 68  A 1 
ATOM 468  C CG  . PHE A 1 68  ? 2.791   -2.875  1.487   1.00 97.74 68  A 1 
ATOM 469  C CD1 . PHE A 1 68  ? 3.428   -2.247  0.401   1.00 97.06 68  A 1 
ATOM 470  C CD2 . PHE A 1 68  ? 3.082   -2.464  2.800   1.00 97.19 68  A 1 
ATOM 471  C CE1 . PHE A 1 68  ? 4.351   -1.212  0.629   1.00 96.71 68  A 1 
ATOM 472  C CE2 . PHE A 1 68  ? 4.003   -1.429  3.028   1.00 96.58 68  A 1 
ATOM 473  C CZ  . PHE A 1 68  ? 4.636   -0.801  1.944   1.00 96.63 68  A 1 
ATOM 474  N N   . MET A 1 69  ? 0.103   -1.027  0.467   1.00 97.22 69  A 1 
ATOM 475  C CA  . MET A 1 69  ? -0.026  0.121   -0.425  1.00 96.93 69  A 1 
ATOM 476  C C   . MET A 1 69  ? 1.345   0.767   -0.676  1.00 96.74 69  A 1 
ATOM 477  O O   . MET A 1 69  ? 1.931   1.350   0.248   1.00 95.91 69  A 1 
ATOM 478  C CB  . MET A 1 69  ? -0.998  1.149   0.178   1.00 96.39 69  A 1 
ATOM 479  C CG  . MET A 1 69  ? -2.352  0.551   0.547   1.00 95.20 69  A 1 
ATOM 480  S SD  . MET A 1 69  ? -3.609  1.763   1.000   1.00 94.48 69  A 1 
ATOM 481  C CE  . MET A 1 69  ? -3.094  2.144   2.687   1.00 88.93 69  A 1 
ATOM 482  N N   . PRO A 1 70  ? 1.874   0.737   -1.912  1.00 96.61 70  A 1 
ATOM 483  C CA  . PRO A 1 70  ? 3.017   1.564   -2.271  1.00 96.10 70  A 1 
ATOM 484  C C   . PRO A 1 70  ? 2.703   3.055   -2.087  1.00 95.57 70  A 1 
ATOM 485  O O   . PRO A 1 70  ? 1.650   3.544   -2.496  1.00 94.06 70  A 1 
ATOM 486  C CB  . PRO A 1 70  ? 3.339   1.222   -3.726  1.00 95.64 70  A 1 
ATOM 487  C CG  . PRO A 1 70  ? 2.758   -0.182  -3.897  1.00 94.35 70  A 1 
ATOM 488  C CD  . PRO A 1 70  ? 1.517   -0.134  -3.017  1.00 96.50 70  A 1 
ATOM 489  N N   . VAL A 1 71  ? 3.644   3.812   -1.511  1.00 93.14 71  A 1 
ATOM 490  C CA  . VAL A 1 71  ? 3.462   5.241   -1.225  1.00 91.89 71  A 1 
ATOM 491  C C   . VAL A 1 71  ? 3.904   6.102   -2.404  1.00 90.74 71  A 1 
ATOM 492  O O   . VAL A 1 71  ? 5.099   6.224   -2.702  1.00 87.13 71  A 1 
ATOM 493  C CB  . VAL A 1 71  ? 4.154   5.643   0.085   1.00 90.18 71  A 1 
ATOM 494  C CG1 . VAL A 1 71  ? 3.983   7.140   0.370   1.00 86.05 71  A 1 
ATOM 495  C CG2 . VAL A 1 71  ? 3.572   4.868   1.268   1.00 86.49 71  A 1 
ATOM 496  N N   . GLY A 1 72  ? 2.932   6.750   -3.035  1.00 86.72 72  A 1 
ATOM 497  C CA  . GLY A 1 72  ? 3.058   7.693   -4.143  1.00 83.51 72  A 1 
ATOM 498  C C   . GLY A 1 72  ? 2.843   9.147   -3.729  1.00 83.68 72  A 1 
ATOM 499  O O   . GLY A 1 72  ? 2.075   9.859   -4.362  1.00 77.52 72  A 1 
ATOM 500  N N   . THR A 1 73  ? 3.547   9.624   -2.693  1.00 81.50 73  A 1 
ATOM 501  C CA  . THR A 1 73  ? 3.349   10.942  -2.040  1.00 79.27 73  A 1 
ATOM 502  C C   . THR A 1 73  ? 3.090   12.125  -2.989  1.00 79.81 73  A 1 
ATOM 503  O O   . THR A 1 73  ? 2.303   13.008  -2.670  1.00 74.08 73  A 1 
ATOM 504  C CB  . THR A 1 73  ? 4.588   11.287  -1.196  1.00 74.16 73  A 1 
ATOM 505  O OG1 . THR A 1 73  ? 4.949   10.224  -0.352  1.00 68.65 73  A 1 
ATOM 506  C CG2 . THR A 1 73  ? 4.407   12.500  -0.289  1.00 65.32 73  A 1 
ATOM 507  N N   . ARG A 1 74  ? 3.773   12.177  -4.141  1.00 80.45 74  A 1 
ATOM 508  C CA  . ARG A 1 74  ? 3.687   13.256  -5.140  1.00 80.30 74  A 1 
ATOM 509  C C   . ARG A 1 74  ? 3.094   12.762  -6.458  1.00 82.52 74  A 1 
ATOM 510  O O   . ARG A 1 74  ? 3.666   13.032  -7.509  1.00 77.33 74  A 1 
ATOM 511  C CB  . ARG A 1 74  ? 5.063   13.911  -5.346  1.00 78.80 74  A 1 
ATOM 512  C CG  . ARG A 1 74  ? 5.609   14.588  -4.088  1.00 78.53 74  A 1 
ATOM 513  C CD  . ARG A 1 74  ? 6.951   15.246  -4.434  1.00 71.48 74  A 1 
ATOM 514  N NE  . ARG A 1 74  ? 7.516   15.963  -3.280  1.00 67.40 74  A 1 
ATOM 515  C CZ  . ARG A 1 74  ? 8.723   16.495  -3.202  1.00 59.26 74  A 1 
ATOM 516  N NH1 . ARG A 1 74  ? 9.584   16.399  -4.176  1.00 55.61 74  A 1 
ATOM 517  N NH2 . ARG A 1 74  ? 9.086   17.143  -2.133  1.00 55.20 74  A 1 
ATOM 518  N N   . ALA A 1 75  ? 2.012   11.989  -6.401  1.00 84.71 75  A 1 
ATOM 519  C CA  . ALA A 1 75  ? 1.408   11.330  -7.560  1.00 85.47 75  A 1 
ATOM 520  C C   . ALA A 1 75  ? 2.378   10.393  -8.313  1.00 88.21 75  A 1 
ATOM 521  O O   . ALA A 1 75  ? 2.293   10.217  -9.519  1.00 85.31 75  A 1 
ATOM 522  C CB  . ALA A 1 75  ? 0.703   12.370  -8.443  1.00 83.27 75  A 1 
ATOM 523  N N   . THR A 1 76  ? 3.354   9.803   -7.593  1.00 88.32 76  A 1 
ATOM 524  C CA  . THR A 1 76  ? 4.286   8.812   -8.146  1.00 89.14 76  A 1 
ATOM 525  C C   . THR A 1 76  ? 4.948   7.997   -7.038  1.00 89.84 76  A 1 
ATOM 526  O O   . THR A 1 76  ? 5.452   8.550   -6.059  1.00 87.64 76  A 1 
ATOM 527  C CB  . THR A 1 76  ? 5.346   9.464   -9.046  1.00 86.55 76  A 1 
ATOM 528  O OG1 . THR A 1 76  ? 6.212   8.485   -9.573  1.00 79.57 76  A 1 
ATOM 529  C CG2 . THR A 1 76  ? 6.229   10.505  -8.349  1.00 79.68 76  A 1 
ATOM 530  N N   . VAL A 1 77  ? 5.007   6.672   -7.224  1.00 89.09 77  A 1 
ATOM 531  C CA  . VAL A 1 77  ? 5.877   5.803   -6.426  1.00 90.16 77  A 1 
ATOM 532  C C   . VAL A 1 77  ? 7.301   5.985   -6.942  1.00 90.67 77  A 1 
ATOM 533  O O   . VAL A 1 77  ? 7.584   5.740   -8.110  1.00 88.70 77  A 1 
ATOM 534  C CB  . VAL A 1 77  ? 5.424   4.337   -6.481  1.00 89.84 77  A 1 
ATOM 535  C CG1 . VAL A 1 77  ? 6.341   3.446   -5.628  1.00 86.05 77  A 1 
ATOM 536  C CG2 . VAL A 1 77  ? 3.996   4.190   -5.945  1.00 84.36 77  A 1 
ATOM 537  N N   . LYS A 1 78  ? 8.217   6.466   -6.084  1.00 91.83 78  A 1 
ATOM 538  C CA  . LYS A 1 78  ? 9.559   6.904   -6.498  1.00 90.75 78  A 1 
ATOM 539  C C   . LYS A 1 78  ? 10.309  5.834   -7.299  1.00 91.47 78  A 1 
ATOM 540  O O   . LYS A 1 78  ? 10.685  4.806   -6.739  1.00 88.44 78  A 1 
ATOM 541  C CB  . LYS A 1 78  ? 10.401  7.329   -5.285  1.00 87.29 78  A 1 
ATOM 542  C CG  . LYS A 1 78  ? 9.889   8.621   -4.642  1.00 77.65 78  A 1 
ATOM 543  C CD  . LYS A 1 78  ? 10.806  9.054   -3.486  1.00 71.60 78  A 1 
ATOM 544  C CE  . LYS A 1 78  ? 10.255  10.340  -2.875  1.00 66.85 78  A 1 
ATOM 545  N NZ  . LYS A 1 78  ? 11.060  10.832  -1.734  1.00 58.84 78  A 1 
ATOM 546  N N   . GLY A 1 79  ? 10.591  6.133   -8.571  1.00 88.43 79  A 1 
ATOM 547  C CA  . GLY A 1 79  ? 11.339  5.260   -9.478  1.00 88.43 79  A 1 
ATOM 548  C C   . GLY A 1 79  ? 10.535  4.095   -10.063 1.00 91.21 79  A 1 
ATOM 549  O O   . GLY A 1 79  ? 11.139  3.211   -10.655 1.00 88.64 79  A 1 
ATOM 550  N N   . VAL A 1 80  ? 9.200   4.081   -9.902  1.00 92.69 80  A 1 
ATOM 551  C CA  . VAL A 1 80  ? 8.343   3.006   -10.420 1.00 93.77 80  A 1 
ATOM 552  C C   . VAL A 1 80  ? 7.255   3.591   -11.312 1.00 94.41 80  A 1 
ATOM 553  O O   . VAL A 1 80  ? 6.441   4.388   -10.857 1.00 93.68 80  A 1 
ATOM 554  C CB  . VAL A 1 80  ? 7.739   2.164   -9.284  1.00 93.74 80  A 1 
ATOM 555  C CG1 . VAL A 1 80  ? 7.110   0.889   -9.857  1.00 90.98 80  A 1 
ATOM 556  C CG2 . VAL A 1 80  ? 8.793   1.729   -8.259  1.00 90.62 80  A 1 
ATOM 557  N N   . ALA A 1 81  ? 7.256   3.205   -12.589 1.00 94.61 81  A 1 
ATOM 558  C CA  . ALA A 1 81  ? 6.217   3.599   -13.533 1.00 94.66 81  A 1 
ATOM 559  C C   . ALA A 1 81  ? 4.907   2.819   -13.274 1.00 95.23 81  A 1 
ATOM 560  O O   . ALA A 1 81  ? 4.958   1.723   -12.706 1.00 94.97 81  A 1 
ATOM 561  C CB  . ALA A 1 81  ? 6.756   3.407   -14.954 1.00 93.83 81  A 1 
ATOM 562  N N   . PRO A 1 82  ? 3.728   3.352   -13.674 1.00 95.13 82  A 1 
ATOM 563  C CA  . PRO A 1 82  ? 2.433   2.713   -13.419 1.00 94.94 82  A 1 
ATOM 564  C C   . PRO A 1 82  ? 2.293   1.288   -13.978 1.00 95.22 82  A 1 
ATOM 565  O O   . PRO A 1 82  ? 1.719   0.426   -13.314 1.00 94.61 82  A 1 
ATOM 566  C CB  . PRO A 1 82  ? 1.397   3.653   -14.039 1.00 94.06 82  A 1 
ATOM 567  C CG  . PRO A 1 82  ? 2.062   5.019   -13.924 1.00 91.91 82  A 1 
ATOM 568  C CD  . PRO A 1 82  ? 3.526   4.695   -14.195 1.00 94.03 82  A 1 
ATOM 569  N N   . ASP A 1 83  ? 2.852   1.009   -15.160 1.00 95.11 83  A 1 
ATOM 570  C CA  . ASP A 1 83  ? 2.888   -0.338  -15.741 1.00 94.88 83  A 1 
ATOM 571  C C   . ASP A 1 83  ? 3.616   -1.332  -14.822 1.00 95.62 83  A 1 
ATOM 572  O O   . ASP A 1 83  ? 3.112   -2.423  -14.560 1.00 94.89 83  A 1 
ATOM 573  C CB  . ASP A 1 83  ? 3.535   -0.298  -17.143 1.00 93.71 83  A 1 
ATOM 574  C CG  . ASP A 1 83  ? 5.010   0.133   -17.133 1.00 89.44 83  A 1 
ATOM 575  O OD1 . ASP A 1 83  ? 5.325   1.091   -16.393 1.00 83.26 83  A 1 
ATOM 576  O OD2 . ASP A 1 83  ? 5.835   -0.503  -17.821 1.00 84.20 83  A 1 
ATOM 577  N N   . ARG A 1 84  ? 4.737   -0.928  -14.224 1.00 95.78 84  A 1 
ATOM 578  C CA  . ARG A 1 84  ? 5.480   -1.754  -13.263 1.00 95.91 84  A 1 
ATOM 579  C C   . ARG A 1 84  ? 4.722   -1.965  -11.957 1.00 96.39 84  A 1 
ATOM 580  O O   . ARG A 1 84  ? 4.830   -3.038  -11.376 1.00 95.72 84  A 1 
ATOM 581  C CB  . ARG A 1 84  ? 6.867   -1.159  -12.987 1.00 95.74 84  A 1 
ATOM 582  C CG  . ARG A 1 84  ? 7.749   -1.044  -14.232 1.00 91.06 84  A 1 
ATOM 583  C CD  . ARG A 1 84  ? 7.838   -2.380  -14.970 1.00 86.88 84  A 1 
ATOM 584  N NE  . ARG A 1 84  ? 8.740   -2.310  -16.116 1.00 79.70 84  A 1 
ATOM 585  C CZ  . ARG A 1 84  ? 8.964   -3.307  -16.952 1.00 71.35 84  A 1 
ATOM 586  N NH1 . ARG A 1 84  ? 8.389   -4.468  -16.805 1.00 65.57 84  A 1 
ATOM 587  N NH2 . ARG A 1 84  ? 9.772   -3.145  -17.958 1.00 64.50 84  A 1 
ATOM 588  N N   . LEU A 1 85  ? 3.943   -0.980  -11.498 1.00 95.82 85  A 1 
ATOM 589  C CA  . LEU A 1 85  ? 3.058   -1.170  -10.343 1.00 95.67 85  A 1 
ATOM 590  C C   . LEU A 1 85  ? 1.961   -2.200  -10.638 1.00 95.84 85  A 1 
ATOM 591  O O   . LEU A 1 85  ? 1.673   -3.025  -9.769  1.00 95.13 85  A 1 
ATOM 592  C CB  . LEU A 1 85  ? 2.437   0.169   -9.911  1.00 95.07 85  A 1 
ATOM 593  C CG  . LEU A 1 85  ? 3.434   1.166   -9.309  1.00 92.33 85  A 1 
ATOM 594  C CD1 . LEU A 1 85  ? 2.741   2.508   -9.094  1.00 91.14 85  A 1 
ATOM 595  C CD2 . LEU A 1 85  ? 3.980   0.684   -7.961  1.00 90.99 85  A 1 
ATOM 596  N N   . ARG A 1 86  ? 1.395   -2.191  -11.854 1.00 96.02 86  A 1 
ATOM 597  C CA  . ARG A 1 86  ? 0.442   -3.227  -12.295 1.00 95.36 86  A 1 
ATOM 598  C C   . ARG A 1 86  ? 1.100   -4.603  -12.360 1.00 95.71 86  A 1 
ATOM 599  O O   . ARG A 1 86  ? 0.558   -5.548  -11.796 1.00 95.65 86  A 1 
ATOM 600  C CB  . ARG A 1 86  ? -0.181  -2.873  -13.652 1.00 94.63 86  A 1 
ATOM 601  C CG  . ARG A 1 86  ? -1.170  -1.701  -13.566 1.00 85.12 86  A 1 
ATOM 602  C CD  . ARG A 1 86  ? -1.888  -1.480  -14.899 1.00 82.47 86  A 1 
ATOM 603  N NE  . ARG A 1 86  ? -0.972  -0.999  -15.961 1.00 74.38 86  A 1 
ATOM 604  C CZ  . ARG A 1 86  ? -0.847  0.253   -16.375 1.00 65.50 86  A 1 
ATOM 605  N NH1 . ARG A 1 86  ? -1.499  1.247   -15.836 1.00 58.54 86  A 1 
ATOM 606  N NH2 . ARG A 1 86  ? -0.059  0.538   -17.373 1.00 58.33 86  A 1 
ATOM 607  N N   . ASP A 1 87  ? 2.297   -4.709  -12.951 1.00 95.61 87  A 1 
ATOM 608  C CA  . ASP A 1 87  ? 3.067   -5.962  -13.025 1.00 95.66 87  A 1 
ATOM 609  C C   . ASP A 1 87  ? 3.379   -6.541  -11.630 1.00 96.11 87  A 1 
ATOM 610  O O   . ASP A 1 87  ? 3.408   -7.758  -11.443 1.00 95.47 87  A 1 
ATOM 611  C CB  . ASP A 1 87  ? 4.407   -5.728  -13.751 1.00 95.20 87  A 1 
ATOM 612  C CG  . ASP A 1 87  ? 4.334   -5.439  -15.252 1.00 93.59 87  A 1 
ATOM 613  O OD1 . ASP A 1 87  ? 3.274   -5.682  -15.863 1.00 91.82 87  A 1 
ATOM 614  O OD2 . ASP A 1 87  ? 5.400   -5.023  -15.789 1.00 91.66 87  A 1 
ATOM 615  N N   . LEU A 1 88  ? 3.605   -5.677  -10.636 1.00 96.03 88  A 1 
ATOM 616  C CA  . LEU A 1 88  ? 3.803   -6.067  -9.234  1.00 96.08 88  A 1 
ATOM 617  C C   . LEU A 1 88  ? 2.506   -6.505  -8.536  1.00 96.48 88  A 1 
ATOM 618  O O   . LEU A 1 88  ? 2.573   -7.037  -7.427  1.00 95.66 88  A 1 
ATOM 619  C CB  . LEU A 1 88  ? 4.457   -4.902  -8.469  1.00 95.87 88  A 1 
ATOM 620  C CG  . LEU A 1 88  ? 5.936   -4.646  -8.813  1.00 94.42 88  A 1 
ATOM 621  C CD1 . LEU A 1 88  ? 6.392   -3.356  -8.125  1.00 92.78 88  A 1 
ATOM 622  C CD2 . LEU A 1 88  ? 6.846   -5.778  -8.348  1.00 92.86 88  A 1 
ATOM 623  N N   . GLY A 1 89  ? 1.345   -6.270  -9.143  1.00 96.15 89  A 1 
ATOM 624  C CA  . GLY A 1 89  ? 0.044   -6.522  -8.528  1.00 96.12 89  A 1 
ATOM 625  C C   . GLY A 1 89  ? -0.264  -5.573  -7.366  1.00 96.76 89  A 1 
ATOM 626  O O   . GLY A 1 89  ? -0.868  -6.001  -6.385  1.00 95.83 89  A 1 
ATOM 627  N N   . ALA A 1 90  ? 0.178   -4.308  -7.438  1.00 96.07 90  A 1 
ATOM 628  C CA  . ALA A 1 90  ? -0.126  -3.310  -6.412  1.00 96.16 90  A 1 
ATOM 629  C C   . ALA A 1 90  ? -1.654  -3.119  -6.296  1.00 96.15 90  A 1 
ATOM 630  O O   . ALA A 1 90  ? -2.279  -2.683  -7.262  1.00 95.14 90  A 1 
ATOM 631  C CB  . ALA A 1 90  ? 0.586   -1.992  -6.750  1.00 95.91 90  A 1 
ATOM 632  N N   . PRO A 1 91  ? -2.275  -3.435  -5.142  1.00 95.72 91  A 1 
ATOM 633  C CA  . PRO A 1 91  ? -3.733  -3.473  -5.026  1.00 95.11 91  A 1 
ATOM 634  C C   . PRO A 1 91  ? -4.360  -2.082  -4.938  1.00 95.89 91  A 1 
ATOM 635  O O   . PRO A 1 91  ? -5.525  -1.903  -5.269  1.00 94.90 91  A 1 
ATOM 636  C CB  . PRO A 1 91  ? -3.996  -4.293  -3.758  1.00 93.85 91  A 1 
ATOM 637  C CG  . PRO A 1 91  ? -2.764  -4.001  -2.898  1.00 92.47 91  A 1 
ATOM 638  C CD  . PRO A 1 91  ? -1.640  -3.895  -3.919  1.00 94.85 91  A 1 
ATOM 639  N N   . VAL A 1 92  ? -3.605  -1.107  -4.455  1.00 96.21 92  A 1 
ATOM 640  C CA  . VAL A 1 92  ? -3.983  0.293   -4.232  1.00 96.62 92  A 1 
ATOM 641  C C   . VAL A 1 92  ? -2.698  1.102   -4.044  1.00 96.93 92  A 1 
ATOM 642  O O   . VAL A 1 92  ? -1.715  0.590   -3.511  1.00 96.13 92  A 1 
ATOM 643  C CB  . VAL A 1 92  ? -4.946  0.413   -3.027  1.00 95.50 92  A 1 
ATOM 644  C CG1 . VAL A 1 92  ? -4.472  -0.327  -1.772  1.00 92.22 92  A 1 
ATOM 645  C CG2 . VAL A 1 92  ? -5.278  1.857   -2.643  1.00 90.89 92  A 1 
ATOM 646  N N   . VAL A 1 93  ? -2.676  2.364   -4.483  1.00 96.77 93  A 1 
ATOM 647  C CA  . VAL A 1 93  ? -1.547  3.290   -4.286  1.00 96.84 93  A 1 
ATOM 648  C C   . VAL A 1 93  ? -1.971  4.423   -3.359  1.00 96.91 93  A 1 
ATOM 649  O O   . VAL A 1 93  ? -3.046  4.997   -3.517  1.00 96.52 93  A 1 
ATOM 650  C CB  . VAL A 1 93  ? -1.007  3.809   -5.632  1.00 96.31 93  A 1 
ATOM 651  C CG1 . VAL A 1 93  ? 0.126   4.832   -5.459  1.00 94.54 93  A 1 
ATOM 652  C CG2 . VAL A 1 93  ? -0.447  2.657   -6.480  1.00 94.87 93  A 1 
ATOM 653  N N   . LEU A 1 94  ? -1.111  4.772   -2.396  1.00 96.33 94  A 1 
ATOM 654  C CA  . LEU A 1 94  ? -1.333  5.903   -1.501  1.00 95.94 94  A 1 
ATOM 655  C C   . LEU A 1 94  ? -0.735  7.185   -2.085  1.00 95.37 94  A 1 
ATOM 656  O O   . LEU A 1 94  ? 0.458   7.250   -2.378  1.00 93.19 94  A 1 
ATOM 657  C CB  . LEU A 1 94  ? -0.804  5.559   -0.099  1.00 95.11 94  A 1 
ATOM 658  C CG  . LEU A 1 94  ? -1.059  6.662   0.948   1.00 92.67 94  A 1 
ATOM 659  C CD1 . LEU A 1 94  ? -1.257  6.041   2.322   1.00 85.04 94  A 1 
ATOM 660  C CD2 . LEU A 1 94  ? 0.109   7.651   1.067   1.00 84.44 94  A 1 
ATOM 661  N N   . ALA A 1 95  ? -1.549  8.236   -2.190  1.00 95.15 95  A 1 
ATOM 662  C CA  . ALA A 1 95  ? -1.133  9.605   -2.479  1.00 94.53 95  A 1 
ATOM 663  C C   . ALA A 1 95  ? -1.342  10.507  -1.246  1.00 94.18 95  A 1 
ATOM 664  O O   . ALA A 1 95  ? -1.901  10.082  -0.241  1.00 92.90 95  A 1 
ATOM 665  C CB  . ALA A 1 95  ? -1.887  10.088  -3.720  1.00 94.01 95  A 1 
ATOM 666  N N   . ASN A 1 96  ? -0.869  11.751  -1.287  1.00 92.31 96  A 1 
ATOM 667  C CA  . ASN A 1 96  ? -0.902  12.638  -0.127  1.00 91.88 96  A 1 
ATOM 668  C C   . ASN A 1 96  ? -1.439  14.034  -0.485  1.00 92.07 96  A 1 
ATOM 669  O O   . ASN A 1 96  ? -0.838  14.739  -1.297  1.00 91.04 96  A 1 
ATOM 670  C CB  . ASN A 1 96  ? 0.505   12.663  0.480   1.00 89.79 96  A 1 
ATOM 671  C CG  . ASN A 1 96  ? 0.537   13.463  1.760   1.00 86.04 96  A 1 
ATOM 672  O OD1 . ASN A 1 96  ? 0.562   14.681  1.736   1.00 78.50 96  A 1 
ATOM 673  N ND2 . ASN A 1 96  ? 0.533   12.807  2.896   1.00 77.04 96  A 1 
ATOM 674  N N   . ALA A 1 97  ? -2.550  14.433  0.152   1.00 92.93 97  A 1 
ATOM 675  C CA  . ALA A 1 97  ? -3.248  15.682  -0.134  1.00 93.05 97  A 1 
ATOM 676  C C   . ALA A 1 97  ? -2.384  16.918  0.160   1.00 92.93 97  A 1 
ATOM 677  O O   . ALA A 1 97  ? -2.329  17.823  -0.663  1.00 92.11 97  A 1 
ATOM 678  C CB  . ALA A 1 97  ? -4.559  15.699  0.658   1.00 93.30 97  A 1 
ATOM 679  N N   . TYR A 1 98  ? -1.620  16.934  1.267   1.00 91.76 98  A 1 
ATOM 680  C CA  . TYR A 1 98  ? -0.727  18.041  1.630   1.00 90.43 98  A 1 
ATOM 681  C C   . TYR A 1 98  ? 0.308   18.344  0.538   1.00 90.81 98  A 1 
ATOM 682  O O   . TYR A 1 98  ? 0.471   19.483  0.105   1.00 90.08 98  A 1 
ATOM 683  C CB  . TYR A 1 98  ? -0.032  17.709  2.956   1.00 88.98 98  A 1 
ATOM 684  C CG  . TYR A 1 98  ? 1.113   18.634  3.322   1.00 86.68 98  A 1 
ATOM 685  C CD1 . TYR A 1 98  ? 2.440   18.282  2.995   1.00 82.94 98  A 1 
ATOM 686  C CD2 . TYR A 1 98  ? 0.853   19.850  3.981   1.00 83.29 98  A 1 
ATOM 687  C CE1 . TYR A 1 98  ? 3.500   19.143  3.337   1.00 80.73 98  A 1 
ATOM 688  C CE2 . TYR A 1 98  ? 1.914   20.710  4.325   1.00 79.75 98  A 1 
ATOM 689  C CZ  . TYR A 1 98  ? 3.238   20.356  4.006   1.00 80.63 98  A 1 
ATOM 690  O OH  . TYR A 1 98  ? 4.262   21.182  4.347   1.00 78.85 98  A 1 
ATOM 691  N N   . HIS A 1 99  ? 1.008   17.317  0.055   1.00 90.69 99  A 1 
ATOM 692  C CA  . HIS A 1 99  ? 2.042   17.514  -0.959  1.00 90.17 99  A 1 
ATOM 693  C C   . HIS A 1 99  ? 1.474   17.931  -2.314  1.00 91.15 99  A 1 
ATOM 694  O O   . HIS A 1 99  ? 2.081   18.777  -2.972  1.00 90.63 99  A 1 
ATOM 695  C CB  . HIS A 1 99  ? 2.887   16.245  -1.090  1.00 88.90 99  A 1 
ATOM 696  C CG  . HIS A 1 99  ? 3.905   16.107  0.011   1.00 86.68 99  A 1 
ATOM 697  N ND1 . HIS A 1 99  ? 4.980   16.944  0.217   1.00 78.92 99  A 1 
ATOM 698  C CD2 . HIS A 1 99  ? 3.965   15.133  0.967   1.00 78.08 99  A 1 
ATOM 699  C CE1 . HIS A 1 99  ? 5.661   16.483  1.281   1.00 79.62 99  A 1 
ATOM 700  N NE2 . HIS A 1 99  ? 5.084   15.375  1.762   1.00 79.62 99  A 1 
ATOM 701  N N   . LEU A 1 100 ? 0.335   17.354  -2.723  1.00 91.35 100 A 1 
ATOM 702  C CA  . LEU A 1 100 ? -0.316  17.669  -3.999  1.00 92.23 100 A 1 
ATOM 703  C C   . LEU A 1 100 ? -0.962  19.059  -3.984  1.00 92.86 100 A 1 
ATOM 704  O O   . LEU A 1 100 ? -0.905  19.753  -4.996  1.00 92.98 100 A 1 
ATOM 705  C CB  . LEU A 1 100 ? -1.352  16.582  -4.318  1.00 92.89 100 A 1 
ATOM 706  C CG  . LEU A 1 100 ? -0.726  15.208  -4.614  1.00 92.19 100 A 1 
ATOM 707  C CD1 . LEU A 1 100 ? -1.825  14.155  -4.641  1.00 90.71 100 A 1 
ATOM 708  C CD2 . LEU A 1 100 ? 0.008   15.188  -5.959  1.00 90.70 100 A 1 
ATOM 709  N N   . TYR A 1 101 ? -1.504  19.479  -2.845  1.00 93.38 101 A 1 
ATOM 710  C CA  . TYR A 1 101 ? -2.016  20.831  -2.634  1.00 93.62 101 A 1 
ATOM 711  C C   . TYR A 1 101 ? -0.918  21.886  -2.793  1.00 93.93 101 A 1 
ATOM 712  O O   . TYR A 1 101 ? -1.098  22.853  -3.523  1.00 93.56 101 A 1 
ATOM 713  C CB  . TYR A 1 101 ? -2.648  20.914  -1.245  1.00 93.90 101 A 1 
ATOM 714  C CG  . TYR A 1 101 ? -2.995  22.324  -0.811  1.00 94.05 101 A 1 
ATOM 715  C CD1 . TYR A 1 101 ? -2.125  23.034  0.045   1.00 92.60 101 A 1 
ATOM 716  C CD2 . TYR A 1 101 ? -4.174  22.935  -1.277  1.00 93.43 101 A 1 
ATOM 717  C CE1 . TYR A 1 101 ? -2.440  24.344  0.436   1.00 92.88 101 A 1 
ATOM 718  C CE2 . TYR A 1 101 ? -4.490  24.246  -0.883  1.00 93.11 101 A 1 
ATOM 719  C CZ  . TYR A 1 101 ? -3.625  24.953  -0.025  1.00 93.38 101 A 1 
ATOM 720  O OH  . TYR A 1 101 ? -3.931  26.220  0.362   1.00 92.56 101 A 1 
ATOM 721  N N   . LEU A 1 102 ? 0.242   21.672  -2.162  1.00 91.75 102 A 1 
ATOM 722  C CA  . LEU A 1 102 ? 1.361   22.614  -2.266  1.00 91.26 102 A 1 
ATOM 723  C C   . LEU A 1 102 ? 2.049   22.580  -3.636  1.00 91.69 102 A 1 
ATOM 724  O O   . LEU A 1 102 ? 2.550   23.601  -4.105  1.00 91.10 102 A 1 
ATOM 725  C CB  . LEU A 1 102 ? 2.380   22.313  -1.160  1.00 90.79 102 A 1 
ATOM 726  C CG  . LEU A 1 102 ? 1.920   22.604  0.276   1.00 89.27 102 A 1 
ATOM 727  C CD1 . LEU A 1 102 ? 3.090   22.278  1.211   1.00 86.90 102 A 1 
ATOM 728  C CD2 . LEU A 1 102 ? 1.536   24.067  0.495   1.00 86.40 102 A 1 
ATOM 729  N N   . ARG A 1 103 ? 2.120   21.416  -4.280  1.00 92.00 103 A 1 
ATOM 730  C CA  . ARG A 1 103 ? 2.719   21.244  -5.617  1.00 92.52 103 A 1 
ATOM 731  C C   . ARG A 1 103 ? 2.261   19.934  -6.257  1.00 93.37 103 A 1 
ATOM 732  O O   . ARG A 1 103 ? 2.519   18.881  -5.683  1.00 91.95 103 A 1 
ATOM 733  C CB  . ARG A 1 103 ? 4.251   21.298  -5.492  1.00 90.32 103 A 1 
ATOM 734  C CG  . ARG A 1 103 ? 4.943   21.272  -6.862  1.00 83.28 103 A 1 
ATOM 735  C CD  . ARG A 1 103 ? 6.460   21.433  -6.747  1.00 80.89 103 A 1 
ATOM 736  N NE  . ARG A 1 103 ? 6.833   22.779  -6.277  1.00 74.26 103 A 1 
ATOM 737  C CZ  . ARG A 1 103 ? 8.055   23.264  -6.158  1.00 69.12 103 A 1 
ATOM 738  N NH1 . ARG A 1 103 ? 9.104   22.544  -6.442  1.00 63.11 103 A 1 
ATOM 739  N NH2 . ARG A 1 103 ? 8.242   24.495  -5.751  1.00 59.36 103 A 1 
ATOM 740  N N   . PRO A 1 104 ? 1.656   19.942  -7.462  1.00 93.74 104 A 1 
ATOM 741  C CA  . PRO A 1 104 ? 1.548   21.060  -8.414  1.00 94.14 104 A 1 
ATOM 742  C C   . PRO A 1 104 ? 0.430   22.072  -8.107  1.00 94.60 104 A 1 
ATOM 743  O O   . PRO A 1 104 ? 0.361   23.101  -8.777  1.00 93.05 104 A 1 
ATOM 744  C CB  . PRO A 1 104 ? 1.319   20.377  -9.762  1.00 93.63 104 A 1 
ATOM 745  C CG  . PRO A 1 104 ? 0.489   19.150  -9.384  1.00 92.68 104 A 1 
ATOM 746  C CD  . PRO A 1 104 ? 1.089   18.732  -8.048  1.00 93.68 104 A 1 
ATOM 747  N N   . GLY A 1 105 ? -0.419  21.814  -7.102  1.00 95.65 105 A 1 
ATOM 748  C CA  . GLY A 1 105 ? -1.663  22.543  -6.858  1.00 95.87 105 A 1 
ATOM 749  C C   . GLY A 1 105 ? -2.880  21.740  -7.316  1.00 96.57 105 A 1 
ATOM 750  O O   . GLY A 1 105 ? -2.819  21.022  -8.319  1.00 96.02 105 A 1 
ATOM 751  N N   . ILE A 1 106 ? -3.985  21.834  -6.562  1.00 96.92 106 A 1 
ATOM 752  C CA  . ILE A 1 106 ? -5.186  21.018  -6.802  1.00 97.00 106 A 1 
ATOM 753  C C   . ILE A 1 106 ? -5.834  21.343  -8.147  1.00 97.53 106 A 1 
ATOM 754  O O   . ILE A 1 106 ? -6.232  20.421  -8.850  1.00 97.14 106 A 1 
ATOM 755  C CB  . ILE A 1 106 ? -6.186  21.164  -5.640  1.00 95.71 106 A 1 
ATOM 756  C CG1 . ILE A 1 106 ? -5.548  20.818  -4.279  1.00 89.97 106 A 1 
ATOM 757  C CG2 . ILE A 1 106 ? -7.438  20.289  -5.859  1.00 89.43 106 A 1 
ATOM 758  C CD1 . ILE A 1 106 ? -4.855  19.442  -4.215  1.00 79.23 106 A 1 
ATOM 759  N N   . ASP A 1 107 ? -5.840  22.612  -8.551  1.00 97.74 107 A 1 
ATOM 760  C CA  . ASP A 1 107 ? -6.408  23.049  -9.833  1.00 97.73 107 A 1 
ATOM 761  C C   . ASP A 1 107 ? -5.741  22.351  -11.027 1.00 98.03 107 A 1 
ATOM 762  O O   . ASP A 1 107 ? -6.399  22.017  -12.007 1.00 97.38 107 A 1 
ATOM 763  C CB  . ASP A 1 107 ? -6.232  24.569  -9.991  1.00 97.16 107 A 1 
ATOM 764  C CG  . ASP A 1 107 ? -6.877  25.416  -8.888  1.00 93.31 107 A 1 
ATOM 765  O OD1 . ASP A 1 107 ? -7.676  24.875  -8.095  1.00 87.75 107 A 1 
ATOM 766  O OD2 . ASP A 1 107 ? -6.511  26.606  -8.810  1.00 87.03 107 A 1 
ATOM 767  N N   . VAL A 1 108 ? -4.429  22.086  -10.942 1.00 96.58 108 A 1 
ATOM 768  C CA  . VAL A 1 108 ? -3.674  21.393  -11.998 1.00 96.61 108 A 1 
ATOM 769  C C   . VAL A 1 108 ? -4.080  19.924  -12.077 1.00 96.72 108 A 1 
ATOM 770  O O   . VAL A 1 108 ? -4.289  19.405  -13.173 1.00 96.19 108 A 1 
ATOM 771  C CB  . VAL A 1 108 ? -2.158  21.521  -11.767 1.00 96.23 108 A 1 
ATOM 772  C CG1 . VAL A 1 108 ? -1.339  20.752  -12.817 1.00 94.87 108 A 1 
ATOM 773  C CG2 . VAL A 1 108 ? -1.712  22.990  -11.816 1.00 95.12 108 A 1 
ATOM 774  N N   . VAL A 1 109 ? -4.201  19.248  -10.927 1.00 96.30 109 A 1 
ATOM 775  C CA  . VAL A 1 109 ? -4.594  17.829  -10.876 1.00 96.06 109 A 1 
ATOM 776  C C   . VAL A 1 109 ? -6.040  17.650  -11.342 1.00 96.24 109 A 1 
ATOM 777  O O   . VAL A 1 109 ? -6.319  16.752  -12.134 1.00 96.05 109 A 1 
ATOM 778  C CB  . VAL A 1 109 ? -4.397  17.248  -9.464  1.00 95.61 109 A 1 
ATOM 779  C CG1 . VAL A 1 109 ? -4.793  15.767  -9.408  1.00 94.53 109 A 1 
ATOM 780  C CG2 . VAL A 1 109 ? -2.929  17.347  -9.018  1.00 94.58 109 A 1 
ATOM 781  N N   . GLU A 1 110 ? -6.944  18.518  -10.898 1.00 96.31 110 A 1 
ATOM 782  C CA  . GLU A 1 110 ? -8.353  18.510  -11.303 1.00 96.41 110 A 1 
ATOM 783  C C   . GLU A 1 110 ? -8.509  18.781  -12.808 1.00 96.51 110 A 1 
ATOM 784  O O   . GLU A 1 110 ? -9.198  18.027  -13.495 1.00 96.10 110 A 1 
ATOM 785  C CB  . GLU A 1 110 ? -9.113  19.541  -10.460 1.00 96.12 110 A 1 
ATOM 786  C CG  . GLU A 1 110 ? -10.619 19.577  -10.770 1.00 94.29 110 A 1 
ATOM 787  C CD  . GLU A 1 110 ? -11.337 20.559  -9.835  1.00 94.40 110 A 1 
ATOM 788  O OE1 . GLU A 1 110 ? -12.344 20.171  -9.206  1.00 88.07 110 A 1 
ATOM 789  O OE2 . GLU A 1 110 ? -10.849 21.702  -9.671  1.00 89.82 110 A 1 
ATOM 790  N N   . ALA A 1 111 ? -7.810  19.779  -13.352 1.00 97.52 111 A 1 
ATOM 791  C CA  . ALA A 1 111 ? -7.831  20.078  -14.786 1.00 97.44 111 A 1 
ATOM 792  C C   . ALA A 1 111 ? -7.267  18.936  -15.652 1.00 97.26 111 A 1 
ATOM 793  O O   . ALA A 1 111 ? -7.649  18.799  -16.814 1.00 96.28 111 A 1 
ATOM 794  C CB  . ALA A 1 111 ? -7.058  21.380  -15.025 1.00 97.48 111 A 1 
ATOM 795  N N   . ALA A 1 112 ? -6.388  18.100  -15.085 1.00 96.81 112 A 1 
ATOM 796  C CA  . ALA A 1 112 ? -5.888  16.888  -15.740 1.00 96.01 112 A 1 
ATOM 797  C C   . ALA A 1 112 ? -6.876  15.702  -15.687 1.00 95.86 112 A 1 
ATOM 798  O O   . ALA A 1 112 ? -6.562  14.638  -16.218 1.00 94.45 112 A 1 
ATOM 799  C CB  . ALA A 1 112 ? -4.524  16.539  -15.130 1.00 95.31 112 A 1 
ATOM 800  N N   . GLY A 1 113 ? -8.046  15.858  -15.064 1.00 96.61 113 A 1 
ATOM 801  C CA  . GLY A 1 113 ? -9.054  14.799  -14.910 1.00 96.19 113 A 1 
ATOM 802  C C   . GLY A 1 113 ? -8.956  14.022  -13.593 1.00 96.58 113 A 1 
ATOM 803  O O   . GLY A 1 113 ? -9.447  12.901  -13.511 1.00 95.19 113 A 1 
ATOM 804  N N   . GLY A 1 114 ? -8.327  14.593  -12.564 1.00 96.44 114 A 1 
ATOM 805  C CA  . GLY A 1 114 ? -8.130  13.960  -11.262 1.00 96.31 114 A 1 
ATOM 806  C C   . GLY A 1 114 ? -6.850  13.119  -11.176 1.00 96.43 114 A 1 
ATOM 807  O O   . GLY A 1 114 ? -6.086  12.993  -12.136 1.00 95.59 114 A 1 
ATOM 808  N N   . LEU A 1 115 ? -6.591  12.530  -10.004 1.00 96.21 115 A 1 
ATOM 809  C CA  . LEU A 1 115 ? -5.341  11.805  -9.720  1.00 95.94 115 A 1 
ATOM 810  C C   . LEU A 1 115 ? -5.116  10.592  -10.620 1.00 96.00 115 A 1 
ATOM 811  O O   . LEU A 1 115 ? -3.985  10.379  -11.045 1.00 94.99 115 A 1 
ATOM 812  C CB  . LEU A 1 115 ? -5.302  11.353  -8.251  1.00 94.97 115 A 1 
ATOM 813  C CG  . LEU A 1 115 ? -4.843  12.433  -7.265  1.00 90.94 115 A 1 
ATOM 814  C CD1 . LEU A 1 115 ? -4.927  11.872  -5.840  1.00 89.10 115 A 1 
ATOM 815  C CD2 . LEU A 1 115 ? -3.400  12.867  -7.518  1.00 89.32 115 A 1 
ATOM 816  N N   . HIS A 1 116 ? -6.164  9.823   -10.939 1.00 96.11 116 A 1 
ATOM 817  C CA  . HIS A 1 116 ? -6.044  8.645   -11.804 1.00 95.64 116 A 1 
ATOM 818  C C   . HIS A 1 116 ? -5.463  9.019   -13.170 1.00 95.39 116 A 1 
ATOM 819  O O   . HIS A 1 116 ? -4.433  8.478   -13.578 1.00 94.75 116 A 1 
ATOM 820  C CB  . HIS A 1 116 ? -7.420  7.973   -11.948 1.00 95.45 116 A 1 
ATOM 821  C CG  . HIS A 1 116 ? -7.900  7.363   -10.662 1.00 95.70 116 A 1 
ATOM 822  N ND1 . HIS A 1 116 ? -8.662  7.990   -9.693  1.00 90.35 116 A 1 
ATOM 823  C CD2 . HIS A 1 116 ? -7.645  6.087   -10.240 1.00 91.19 116 A 1 
ATOM 824  C CE1 . HIS A 1 116 ? -8.858  7.101   -8.706  1.00 92.03 116 A 1 
ATOM 825  N NE2 . HIS A 1 116 ? -8.258  5.938   -9.002  1.00 92.84 116 A 1 
ATOM 826  N N   . ALA A 1 117 ? -6.058  10.008  -13.833 1.00 95.77 117 A 1 
ATOM 827  C CA  . ALA A 1 117 ? -5.574  10.510  -15.114 1.00 95.73 117 A 1 
ATOM 828  C C   . ALA A 1 117 ? -4.189  11.172  -14.980 1.00 95.65 117 A 1 
ATOM 829  O O   . ALA A 1 117 ? -3.285  10.883  -15.763 1.00 94.83 117 A 1 
ATOM 830  C CB  . ALA A 1 117 ? -6.619  11.483  -15.673 1.00 95.83 117 A 1 
ATOM 831  N N   . PHE A 1 118 ? -3.986  12.005  -13.954 1.00 95.34 118 A 1 
ATOM 832  C CA  . PHE A 1 118 ? -2.724  12.711  -13.716 1.00 94.93 118 A 1 
ATOM 833  C C   . PHE A 1 118 ? -1.538  11.765  -13.472 1.00 94.58 118 A 1 
ATOM 834  O O   . PHE A 1 118 ? -0.423  12.030  -13.917 1.00 93.48 118 A 1 
ATOM 835  C CB  . PHE A 1 118 ? -2.917  13.667  -12.531 1.00 94.86 118 A 1 
ATOM 836  C CG  . PHE A 1 118 ? -1.735  14.587  -12.284 1.00 94.87 118 A 1 
ATOM 837  C CD1 . PHE A 1 118 ? -0.905  14.400  -11.161 1.00 93.28 118 A 1 
ATOM 838  C CD2 . PHE A 1 118 ? -1.457  15.623  -13.190 1.00 93.73 118 A 1 
ATOM 839  C CE1 . PHE A 1 118 ? 0.196   15.246  -10.951 1.00 93.24 118 A 1 
ATOM 840  C CE2 . PHE A 1 118 ? -0.354  16.467  -12.982 1.00 93.28 118 A 1 
ATOM 841  C CZ  . PHE A 1 118 ? 0.474   16.281  -11.863 1.00 94.00 118 A 1 
ATOM 842  N N   . MET A 1 119 ? -1.766  10.647  -12.778 1.00 94.79 119 A 1 
ATOM 843  C CA  . MET A 1 119 ? -0.763  9.620   -12.483 1.00 94.07 119 A 1 
ATOM 844  C C   . MET A 1 119 ? -0.633  8.552   -13.574 1.00 94.27 119 A 1 
ATOM 845  O O   . MET A 1 119 ? 0.287   7.734   -13.489 1.00 92.56 119 A 1 
ATOM 846  C CB  . MET A 1 119 ? -1.102  8.939   -11.148 1.00 91.63 119 A 1 
ATOM 847  C CG  . MET A 1 119 ? -0.988  9.885   -9.950  1.00 85.94 119 A 1 
ATOM 848  S SD  . MET A 1 119 ? -1.416  9.167   -8.338  1.00 86.93 119 A 1 
ATOM 849  C CE  . MET A 1 119 ? -0.174  7.853   -8.189  1.00 79.91 119 A 1 
ATOM 850  N N   . ASN A 1 120 ? -1.549  8.514   -14.547 1.00 94.46 120 A 1 
ATOM 851  C CA  . ASN A 1 120 ? -1.711  7.393   -15.475 1.00 94.33 120 A 1 
ATOM 852  C C   . ASN A 1 120 ? -1.871  6.040   -14.738 1.00 94.82 120 A 1 
ATOM 853  O O   . ASN A 1 120 ? -1.217  5.041   -15.059 1.00 94.01 120 A 1 
ATOM 854  C CB  . ASN A 1 120 ? -0.577  7.440   -16.514 1.00 93.15 120 A 1 
ATOM 855  C CG  . ASN A 1 120 ? -0.786  6.451   -17.642 1.00 89.34 120 A 1 
ATOM 856  O OD1 . ASN A 1 120 ? -1.876  6.232   -18.129 1.00 83.00 120 A 1 
ATOM 857  N ND2 . ASN A 1 120 ? 0.269   5.835   -18.119 1.00 81.28 120 A 1 
ATOM 858  N N   . TRP A 1 121 ? -2.715  6.030   -13.691 1.00 95.05 121 A 1 
ATOM 859  C CA  . TRP A 1 121 ? -3.006  4.862   -12.861 1.00 95.42 121 A 1 
ATOM 860  C C   . TRP A 1 121 ? -4.499  4.544   -12.897 1.00 95.43 121 A 1 
ATOM 861  O O   . TRP A 1 121 ? -5.321  5.413   -12.616 1.00 94.17 121 A 1 
ATOM 862  C CB  . TRP A 1 121 ? -2.537  5.113   -11.431 1.00 95.23 121 A 1 
ATOM 863  C CG  . TRP A 1 121 ? -2.863  4.013   -10.469 1.00 95.49 121 A 1 
ATOM 864  C CD1 . TRP A 1 121 ? -3.826  4.045   -9.522  1.00 94.14 121 A 1 
ATOM 865  C CD2 . TRP A 1 121 ? -2.272  2.679   -10.384 1.00 95.65 121 A 1 
ATOM 866  N NE1 . TRP A 1 121 ? -3.864  2.839   -8.848  1.00 94.14 121 A 1 
ATOM 867  C CE2 . TRP A 1 121 ? -2.926  1.960   -9.343  1.00 95.24 121 A 1 
ATOM 868  C CE3 . TRP A 1 121 ? -1.249  2.008   -11.086 1.00 94.96 121 A 1 
ATOM 869  C CZ2 . TRP A 1 121 ? -2.583  0.640   -9.010  1.00 94.86 121 A 1 
ATOM 870  C CZ3 . TRP A 1 121 ? -0.899  0.684   -10.760 1.00 94.11 121 A 1 
ATOM 871  C CH2 . TRP A 1 121 ? -1.561  0.004   -9.729  1.00 93.89 121 A 1 
ATOM 872  N N   . GLU A 1 122 ? -4.845  3.308   -13.239 1.00 95.62 122 A 1 
ATOM 873  C CA  . GLU A 1 122 ? -6.233  2.858   -13.436 1.00 95.41 122 A 1 
ATOM 874  C C   . GLU A 1 122 ? -6.787  2.074   -12.240 1.00 96.02 122 A 1 
ATOM 875  O O   . GLU A 1 122 ? -7.978  1.782   -12.191 1.00 94.88 122 A 1 
ATOM 876  C CB  . GLU A 1 122 ? -6.295  1.986   -14.702 1.00 93.70 122 A 1 
ATOM 877  C CG  . GLU A 1 122 ? -5.922  2.749   -15.987 1.00 88.13 122 A 1 
ATOM 878  C CD  . GLU A 1 122 ? -5.710  1.823   -17.197 1.00 81.46 122 A 1 
ATOM 879  O OE1 . GLU A 1 122 ? -5.949  2.278   -18.331 1.00 72.46 122 A 1 
ATOM 880  O OE2 . GLU A 1 122 ? -5.177  0.704   -16.988 1.00 72.17 122 A 1 
ATOM 881  N N   . GLY A 1 123 ? -5.932  1.688   -11.286 1.00 95.56 123 A 1 
ATOM 882  C CA  . GLY A 1 123 ? -6.322  0.948   -10.087 1.00 95.95 123 A 1 
ATOM 883  C C   . GLY A 1 123 ? -6.721  1.861   -8.920  1.00 96.69 123 A 1 
ATOM 884  O O   . GLY A 1 123 ? -6.576  3.082   -9.011  1.00 96.29 123 A 1 
ATOM 885  N N   . PRO A 1 124 ? -7.158  1.275   -7.792  1.00 96.70 124 A 1 
ATOM 886  C CA  . PRO A 1 124 ? -7.555  2.027   -6.605  1.00 96.99 124 A 1 
ATOM 887  C C   . PRO A 1 124 ? -6.491  3.008   -6.092  1.00 97.08 124 A 1 
ATOM 888  O O   . PRO A 1 124 ? -5.290  2.717   -6.067  1.00 96.69 124 A 1 
ATOM 889  C CB  . PRO A 1 124 ? -7.902  0.973   -5.553  1.00 96.79 124 A 1 
ATOM 890  C CG  . PRO A 1 124 ? -8.373  -0.215  -6.394  1.00 95.55 124 A 1 
ATOM 891  C CD  . PRO A 1 124 ? -7.470  -0.141  -7.612  1.00 96.90 124 A 1 
ATOM 892  N N   . LEU A 1 125 ? -6.955  4.175   -5.617  1.00 97.04 125 A 1 
ATOM 893  C CA  . LEU A 1 125 ? -6.156  5.210   -4.967  1.00 97.16 125 A 1 
ATOM 894  C C   . LEU A 1 125 ? -6.707  5.541   -3.580  1.00 97.53 125 A 1 
ATOM 895  O O   . LEU A 1 125 ? -7.914  5.662   -3.384  1.00 97.16 125 A 1 
ATOM 896  C CB  . LEU A 1 125 ? -6.122  6.482   -5.834  1.00 96.18 125 A 1 
ATOM 897  C CG  . LEU A 1 125 ? -5.198  6.408   -7.062  1.00 92.88 125 A 1 
ATOM 898  C CD1 . LEU A 1 125 ? -5.337  7.685   -7.891  1.00 91.31 125 A 1 
ATOM 899  C CD2 . LEU A 1 125 ? -3.729  6.287   -6.667  1.00 91.40 125 A 1 
ATOM 900  N N   . LEU A 1 126 ? -5.797  5.782   -2.630  1.00 97.09 126 A 1 
ATOM 901  C CA  . LEU A 1 126 ? -6.108  6.358   -1.324  1.00 97.19 126 A 1 
ATOM 902  C C   . LEU A 1 126 ? -5.347  7.674   -1.154  1.00 96.99 126 A 1 
ATOM 903  O O   . LEU A 1 126 ? -4.135  7.718   -1.359  1.00 96.16 126 A 1 
ATOM 904  C CB  . LEU A 1 126 ? -5.817  5.315   -0.227  1.00 97.09 126 A 1 
ATOM 905  C CG  . LEU A 1 126 ? -6.187  5.758   1.205   1.00 96.41 126 A 1 
ATOM 906  C CD1 . LEU A 1 126 ? -6.471  4.529   2.073   1.00 93.16 126 A 1 
ATOM 907  C CD2 . LEU A 1 126 ? -5.079  6.548   1.906   1.00 92.09 126 A 1 
ATOM 908  N N   . THR A 1 127 ? -6.030  8.745   -0.747  1.00 95.82 127 A 1 
ATOM 909  C CA  . THR A 1 127 ? -5.380  9.996   -0.331  1.00 95.66 127 A 1 
ATOM 910  C C   . THR A 1 127 ? -5.306  10.103  1.186   1.00 95.36 127 A 1 
ATOM 911  O O   . THR A 1 127 ? -6.334  10.182  1.855   1.00 94.32 127 A 1 
ATOM 912  C CB  . THR A 1 127 ? -6.040  11.253  -0.917  1.00 95.05 127 A 1 
ATOM 913  O OG1 . THR A 1 127 ? -7.445  11.211  -0.810  1.00 87.52 127 A 1 
ATOM 914  C CG2 . THR A 1 127 ? -5.682  11.421  -2.388  1.00 86.87 127 A 1 
ATOM 915  N N   . ASP A 1 128 ? -4.087  10.182  1.724   1.00 92.33 128 A 1 
ATOM 916  C CA  . ASP A 1 128 ? -3.843  10.666  3.084   1.00 91.21 128 A 1 
ATOM 917  C C   . ASP A 1 128 ? -4.207  12.158  3.173   1.00 90.37 128 A 1 
ATOM 918  O O   . ASP A 1 128 ? -3.853  12.948  2.287   1.00 85.89 128 A 1 
ATOM 919  C CB  . ASP A 1 128 ? -2.371  10.393  3.446   1.00 89.84 128 A 1 
ATOM 920  C CG  . ASP A 1 128 ? -1.930  10.930  4.811   1.00 84.37 128 A 1 
ATOM 921  O OD1 . ASP A 1 128 ? -2.798  11.286  5.631   1.00 79.10 128 A 1 
ATOM 922  O OD2 . ASP A 1 128 ? -0.696  11.066  4.978   1.00 78.63 128 A 1 
ATOM 923  N N   . SER A 1 129 ? -4.900  12.544  4.251   1.00 85.36 129 A 1 
ATOM 924  C CA  . SER A 1 129 ? -5.314  13.924  4.523   1.00 84.35 129 A 1 
ATOM 925  C C   . SER A 1 129 ? -4.137  14.897  4.638   1.00 82.23 129 A 1 
ATOM 926  O O   . SER A 1 129 ? -4.298  16.098  4.407   1.00 76.33 129 A 1 
ATOM 927  C CB  . SER A 1 129 ? -6.130  13.953  5.818   1.00 83.97 129 A 1 
ATOM 928  O OG  . SER A 1 129 ? -5.325  13.583  6.928   1.00 82.50 129 A 1 
ATOM 929  N N   . GLY A 1 130 ? -2.956  14.391  4.981   1.00 80.77 130 A 1 
ATOM 930  C CA  . GLY A 1 130 ? -1.749  15.169  5.241   1.00 76.91 130 A 1 
ATOM 931  C C   . GLY A 1 130 ? -1.573  15.580  6.702   1.00 78.51 130 A 1 
ATOM 932  O O   . GLY A 1 130 ? -0.640  16.330  6.992   1.00 73.13 130 A 1 
ATOM 933  N N   . GLY A 1 131 ? -2.421  15.076  7.614   1.00 73.92 131 A 1 
ATOM 934  C CA  . GLY A 1 131 ? -2.330  15.340  9.052   1.00 70.77 131 A 1 
ATOM 935  C C   . GLY A 1 131 ? -0.916  15.103  9.585   1.00 73.12 131 A 1 
ATOM 936  O O   . GLY A 1 131 ? -0.278  16.037  10.068  1.00 69.31 131 A 1 
ATOM 937  N N   . PHE A 1 132 ? -0.350  13.910  9.374   1.00 72.65 132 A 1 
ATOM 938  C CA  . PHE A 1 132 ? 0.998   13.581  9.849   1.00 71.71 132 A 1 
ATOM 939  C C   . PHE A 1 132 ? 2.069   14.582  9.379   1.00 73.04 132 A 1 
ATOM 940  O O   . PHE A 1 132 ? 2.910   15.018  10.164  1.00 68.44 132 A 1 
ATOM 941  C CB  . PHE A 1 132 ? 1.370   12.164  9.401   1.00 69.53 132 A 1 
ATOM 942  C CG  . PHE A 1 132 ? 2.770   11.757  9.818   1.00 66.40 132 A 1 
ATOM 943  C CD1 . PHE A 1 132 ? 3.841   11.840  8.910   1.00 60.50 132 A 1 
ATOM 944  C CD2 . PHE A 1 132 ? 3.012   11.350  11.141  1.00 60.53 132 A 1 
ATOM 945  C CE1 . PHE A 1 132 ? 5.146   11.514  9.324   1.00 55.15 132 A 1 
ATOM 946  C CE2 . PHE A 1 132 ? 4.317   11.024  11.558  1.00 56.22 132 A 1 
ATOM 947  C CZ  . PHE A 1 132 ? 5.381   11.106  10.647  1.00 55.84 132 A 1 
ATOM 948  N N   . GLN A 1 133 ? 2.049   14.982  8.096   1.00 71.28 133 A 1 
ATOM 949  C CA  . GLN A 1 133 ? 3.047   15.901  7.545   1.00 70.43 133 A 1 
ATOM 950  C C   . GLN A 1 133 ? 2.918   17.290  8.166   1.00 69.80 133 A 1 
ATOM 951  O O   . GLN A 1 133 ? 3.934   17.860  8.558   1.00 67.59 133 A 1 
ATOM 952  C CB  . GLN A 1 133 ? 2.959   15.999  6.014   1.00 69.14 133 A 1 
ATOM 953  C CG  . GLN A 1 133 ? 3.387   14.701  5.310   1.00 65.20 133 A 1 
ATOM 954  C CD  . GLN A 1 133 ? 2.335   13.599  5.390   1.00 61.32 133 A 1 
ATOM 955  O OE1 . GLN A 1 133 ? 1.158   13.850  5.534   1.00 56.87 133 A 1 
ATOM 956  N NE2 . GLN A 1 133 ? 2.696   12.338  5.294   1.00 53.51 133 A 1 
ATOM 957  N N   . ILE A 1 134 ? 1.694   17.803  8.288   1.00 76.46 134 A 1 
ATOM 958  C CA  . ILE A 1 134 ? 1.439   19.095  8.925   1.00 75.28 134 A 1 
ATOM 959  C C   . ILE A 1 134 ? 1.917   19.049  10.382  1.00 74.72 134 A 1 
ATOM 960  O O   . ILE A 1 134 ? 2.763   19.858  10.769  1.00 70.03 134 A 1 
ATOM 961  C CB  . ILE A 1 134 ? -0.050  19.476  8.780   1.00 73.66 134 A 1 
ATOM 962  C CG1 . ILE A 1 134 ? -0.391  19.752  7.298   1.00 71.17 134 A 1 
ATOM 963  C CG2 . ILE A 1 134 ? -0.371  20.716  9.630   1.00 69.29 134 A 1 
ATOM 964  C CD1 . ILE A 1 134 ? -1.895  19.876  7.027   1.00 66.44 134 A 1 
ATOM 965  N N   . PHE A 1 135 ? 1.468   18.059  11.165  1.00 67.88 135 A 1 
ATOM 966  C CA  . PHE A 1 135 ? 1.801   17.971  12.595  1.00 66.02 135 A 1 
ATOM 967  C C   . PHE A 1 135 ? 3.273   17.641  12.880  1.00 67.64 135 A 1 
ATOM 968  O O   . PHE A 1 135 ? 3.768   17.935  13.963  1.00 64.44 135 A 1 
ATOM 969  C CB  . PHE A 1 135 ? 0.819   17.020  13.297  1.00 63.24 135 A 1 
ATOM 970  C CG  . PHE A 1 135 ? -0.579  17.611  13.374  1.00 61.60 135 A 1 
ATOM 971  C CD1 . PHE A 1 135 ? -0.819  18.713  14.213  1.00 57.14 135 A 1 
ATOM 972  C CD2 . PHE A 1 135 ? -1.610  17.137  12.546  1.00 58.73 135 A 1 
ATOM 973  C CE1 . PHE A 1 135 ? -2.063  19.364  14.183  1.00 53.37 135 A 1 
ATOM 974  C CE2 . PHE A 1 135 ? -2.856  17.793  12.514  1.00 54.21 135 A 1 
ATOM 975  C CZ  . PHE A 1 135 ? -3.076  18.915  13.319  1.00 56.18 135 A 1 
ATOM 976  N N   . SER A 1 136 ? 4.023   17.121  11.893  1.00 71.51 136 A 1 
ATOM 977  C CA  . SER A 1 136 ? 5.485   16.990  11.994  1.00 69.82 136 A 1 
ATOM 978  C C   . SER A 1 136 ? 6.240   18.331  11.934  1.00 69.44 136 A 1 
ATOM 979  O O   . SER A 1 136 ? 7.417   18.387  12.288  1.00 66.74 136 A 1 
ATOM 980  C CB  . SER A 1 136 ? 6.011   16.003  10.943  1.00 66.25 136 A 1 
ATOM 981  O OG  . SER A 1 136 ? 6.050   16.552  9.637   1.00 59.08 136 A 1 
ATOM 982  N N   . LEU A 1 137 ? 5.571   19.429  11.531  1.00 66.50 137 A 1 
ATOM 983  C CA  . LEU A 1 137 ? 6.135   20.784  11.439  1.00 64.94 137 A 1 
ATOM 984  C C   . LEU A 1 137 ? 5.847   21.630  12.695  1.00 65.54 137 A 1 
ATOM 985  O O   . LEU A 1 137 ? 5.636   22.839  12.588  1.00 62.54 137 A 1 
ATOM 986  C CB  . LEU A 1 137 ? 5.621   21.472  10.153  1.00 61.37 137 A 1 
ATOM 987  C CG  . LEU A 1 137 ? 5.924   20.738  8.839   1.00 57.08 137 A 1 
ATOM 988  C CD1 . LEU A 1 137 ? 5.206   21.446  7.686   1.00 54.30 137 A 1 
ATOM 989  C CD2 . LEU A 1 137 ? 7.424   20.720  8.533   1.00 54.35 137 A 1 
ATOM 990  N N   . ALA A 1 138 ? 5.841   21.004  13.885  1.00 66.13 138 A 1 
ATOM 991  C CA  . ALA A 1 138 ? 5.316   21.533  15.152  1.00 65.41 138 A 1 
ATOM 992  C C   . ALA A 1 138 ? 5.604   23.025  15.433  1.00 68.14 138 A 1 
ATOM 993  O O   . ALA A 1 138 ? 4.706   23.749  15.847  1.00 62.78 138 A 1 
ATOM 994  C CB  . ALA A 1 138 ? 5.842   20.646  16.288  1.00 59.28 138 A 1 
ATOM 995  N N   . ASP A 1 139 ? 6.809   23.521  15.126  1.00 70.11 139 A 1 
ATOM 996  C CA  . ASP A 1 139 ? 7.230   24.906  15.398  1.00 71.35 139 A 1 
ATOM 997  C C   . ASP A 1 139 ? 6.491   25.980  14.571  1.00 73.13 139 A 1 
ATOM 998  O O   . ASP A 1 139 ? 6.631   27.178  14.826  1.00 68.79 139 A 1 
ATOM 999  C CB  . ASP A 1 139 ? 8.742   25.025  15.152  1.00 66.98 139 A 1 
ATOM 1000 C CG  . ASP A 1 139 ? 9.589   24.100  16.030  1.00 60.90 139 A 1 
ATOM 1001 O OD1 . ASP A 1 139 ? 9.160   23.808  17.167  1.00 55.85 139 A 1 
ATOM 1002 O OD2 . ASP A 1 139 ? 10.667  23.698  15.543  1.00 56.05 139 A 1 
ATOM 1003 N N   . THR A 1 140 ? 5.731   25.575  13.553  1.00 75.80 140 A 1 
ATOM 1004 C CA  . THR A 1 140 ? 5.031   26.490  12.631  1.00 75.29 140 A 1 
ATOM 1005 C C   . THR A 1 140 ? 3.511   26.350  12.658  1.00 78.13 140 A 1 
ATOM 1006 O O   . THR A 1 140 ? 2.830   26.981  11.843  1.00 75.18 140 A 1 
ATOM 1007 C CB  . THR A 1 140 ? 5.557   26.371  11.193  1.00 70.66 140 A 1 
ATOM 1008 O OG1 . THR A 1 140 ? 5.226   25.145  10.588  1.00 66.31 140 A 1 
ATOM 1009 C CG2 . THR A 1 140 ? 7.074   26.535  11.107  1.00 64.60 140 A 1 
ATOM 1010 N N   . LEU A 1 141 ? 2.976   25.529  13.564  1.00 83.49 141 A 1 
ATOM 1011 C CA  . LEU A 1 141 ? 1.561   25.186  13.593  1.00 83.21 141 A 1 
ATOM 1012 C C   . LEU A 1 141 ? 0.744   26.126  14.477  1.00 85.07 141 A 1 
ATOM 1013 O O   . LEU A 1 141 ? 1.116   26.432  15.605  1.00 82.09 141 A 1 
ATOM 1014 C CB  . LEU A 1 141 ? 1.373   23.735  14.056  1.00 79.24 141 A 1 
ATOM 1015 C CG  . LEU A 1 141 ? 2.000   22.688  13.126  1.00 74.22 141 A 1 
ATOM 1016 C CD1 . LEU A 1 141 ? 1.764   21.309  13.736  1.00 69.08 141 A 1 
ATOM 1017 C CD2 . LEU A 1 141 ? 1.391   22.726  11.724  1.00 70.68 141 A 1 
ATOM 1018 N N   . ALA A 1 142 ? -0.437  26.494  13.981  1.00 85.75 142 A 1 
ATOM 1019 C CA  . ALA A 1 142 ? -1.507  27.073  14.781  1.00 86.81 142 A 1 
ATOM 1020 C C   . ALA A 1 142 ? -2.720  26.134  14.697  1.00 88.42 142 A 1 
ATOM 1021 O O   . ALA A 1 142 ? -3.307  25.989  13.628  1.00 86.33 142 A 1 
ATOM 1022 C CB  . ALA A 1 142 ? -1.798  28.489  14.268  1.00 84.05 142 A 1 
ATOM 1023 N N   . VAL A 1 143 ? -3.053  25.471  15.804  1.00 89.12 143 A 1 
ATOM 1024 C CA  . VAL A 1 143 ? -4.115  24.458  15.882  1.00 88.76 143 A 1 
ATOM 1025 C C   . VAL A 1 143 ? -5.224  24.958  16.796  1.00 89.72 143 A 1 
ATOM 1026 O O   . VAL A 1 143 ? -4.948  25.394  17.914  1.00 88.65 143 A 1 
ATOM 1027 C CB  . VAL A 1 143 ? -3.570  23.109  16.387  1.00 86.88 143 A 1 
ATOM 1028 C CG1 . VAL A 1 143 ? -4.643  22.018  16.328  1.00 82.27 143 A 1 
ATOM 1029 C CG2 . VAL A 1 143 ? -2.368  22.631  15.568  1.00 82.43 143 A 1 
ATOM 1030 N N   . ASP A 1 144 ? -6.463  24.856  16.324  1.00 88.92 144 A 1 
ATOM 1031 C CA  . ASP A 1 144 ? -7.669  25.158  17.091  1.00 89.97 144 A 1 
ATOM 1032 C C   . ASP A 1 144 ? -8.840  24.272  16.627  1.00 91.50 144 A 1 
ATOM 1033 O O   . ASP A 1 144 ? -8.688  23.442  15.724  1.00 90.81 144 A 1 
ATOM 1034 C CB  . ASP A 1 144 ? -7.971  26.669  16.994  1.00 88.93 144 A 1 
ATOM 1035 C CG  . ASP A 1 144 ? -8.128  27.163  15.558  1.00 89.28 144 A 1 
ATOM 1036 O OD1 . ASP A 1 144 ? -8.898  26.566  14.782  1.00 84.86 144 A 1 
ATOM 1037 O OD2 . ASP A 1 144 ? -7.472  28.156  15.161  1.00 85.03 144 A 1 
ATOM 1038 N N   . ASP A 1 145 ? -10.012 24.428  17.236  1.00 91.74 145 A 1 
ATOM 1039 C CA  . ASP A 1 145 ? -11.203 23.630  16.911  1.00 92.02 145 A 1 
ATOM 1040 C C   . ASP A 1 145 ? -11.673 23.817  15.455  1.00 92.97 145 A 1 
ATOM 1041 O O   . ASP A 1 145 ? -12.313 22.928  14.883  1.00 91.42 145 A 1 
ATOM 1042 C CB  . ASP A 1 145 ? -12.333 23.984  17.893  1.00 90.99 145 A 1 
ATOM 1043 C CG  . ASP A 1 145 ? -12.040 23.601  19.354  1.00 88.27 145 A 1 
ATOM 1044 O OD1 . ASP A 1 145 ? -11.158 22.743  19.585  1.00 82.99 145 A 1 
ATOM 1045 O OD2 . ASP A 1 145 ? -12.714 24.169  20.242  1.00 83.15 145 A 1 
ATOM 1046 N N   . ASP A 1 146 ? -11.334 24.952  14.827  1.00 93.83 146 A 1 
ATOM 1047 C CA  . ASP A 1 146 ? -11.734 25.289  13.466  1.00 94.16 146 A 1 
ATOM 1048 C C   . ASP A 1 146 ? -10.791 24.719  12.403  1.00 94.96 146 A 1 
ATOM 1049 O O   . ASP A 1 146 ? -11.203 24.579  11.250  1.00 92.49 146 A 1 
ATOM 1050 C CB  . ASP A 1 146 ? -11.898 26.806  13.315  1.00 92.29 146 A 1 
ATOM 1051 C CG  . ASP A 1 146 ? -13.138 27.345  14.028  1.00 85.03 146 A 1 
ATOM 1052 O OD1 . ASP A 1 146 ? -14.169 26.636  13.993  1.00 78.99 146 A 1 
ATOM 1053 O OD2 . ASP A 1 146 ? -13.074 28.499  14.512  1.00 78.76 146 A 1 
ATOM 1054 N N   . GLY A 1 147 ? -9.547  24.354  12.757  1.00 92.53 147 A 1 
ATOM 1055 C CA  . GLY A 1 147 ? -8.611  23.744  11.817  1.00 91.96 147 A 1 
ATOM 1056 C C   . GLY A 1 147 ? -7.141  23.933  12.163  1.00 91.88 147 A 1 
ATOM 1057 O O   . GLY A 1 147 ? -6.759  24.154  13.313  1.00 90.19 147 A 1 
ATOM 1058 N N   . VAL A 1 148 ? -6.288  23.838  11.146  1.00 92.74 148 A 1 
ATOM 1059 C CA  . VAL A 1 148 ? -4.832  23.906  11.286  1.00 92.60 148 A 1 
ATOM 1060 C C   . VAL A 1 148 ? -4.221  24.931  10.332  1.00 92.94 148 A 1 
ATOM 1061 O O   . VAL A 1 148 ? -4.437  24.891  9.122   1.00 92.83 148 A 1 
ATOM 1062 C CB  . VAL A 1 148 ? -4.205  22.506  11.164  1.00 91.78 148 A 1 
ATOM 1063 C CG1 . VAL A 1 148 ? -4.475  21.818  9.822   1.00 86.76 148 A 1 
ATOM 1064 C CG2 . VAL A 1 148 ? -2.695  22.552  11.424  1.00 86.72 148 A 1 
ATOM 1065 N N   . GLY A 1 149 ? -3.434  25.853  10.890  1.00 91.46 149 A 1 
ATOM 1066 C CA  . GLY A 1 149 ? -2.556  26.757  10.153  1.00 90.70 149 A 1 
ATOM 1067 C C   . GLY A 1 149 ? -1.138  26.198  10.062  1.00 90.15 149 A 1 
ATOM 1068 O O   . GLY A 1 149 ? -0.615  25.681  11.048  1.00 88.59 149 A 1 
ATOM 1069 N N   . PHE A 1 150 ? -0.492  26.315  8.896   1.00 90.39 150 A 1 
ATOM 1070 C CA  . PHE A 1 150 ? 0.868   25.826  8.651   1.00 90.18 150 A 1 
ATOM 1071 C C   . PHE A 1 150 ? 1.598   26.677  7.605   1.00 90.50 150 A 1 
ATOM 1072 O O   . PHE A 1 150 ? 0.990   27.469  6.881   1.00 90.00 150 A 1 
ATOM 1073 C CB  . PHE A 1 150 ? 0.817   24.348  8.230   1.00 89.95 150 A 1 
ATOM 1074 C CG  . PHE A 1 150 ? 0.058   24.061  6.946   1.00 90.67 150 A 1 
ATOM 1075 C CD1 . PHE A 1 150 ? -1.336  23.853  6.977   1.00 89.16 150 A 1 
ATOM 1076 C CD2 . PHE A 1 150 ? 0.740   23.985  5.719   1.00 89.73 150 A 1 
ATOM 1077 C CE1 . PHE A 1 150 ? -2.040  23.575  5.795   1.00 89.11 150 A 1 
ATOM 1078 C CE2 . PHE A 1 150 ? 0.036   23.707  4.534   1.00 89.16 150 A 1 
ATOM 1079 C CZ  . PHE A 1 150 ? -1.356  23.501  4.569   1.00 89.29 150 A 1 
ATOM 1080 N N   . ARG A 1 151 ? 2.918   26.505  7.501   1.00 89.06 151 A 1 
ATOM 1081 C CA  . ARG A 1 151 ? 3.724   27.141  6.448   1.00 88.21 151 A 1 
ATOM 1082 C C   . ARG A 1 151 ? 4.101   26.144  5.358   1.00 88.31 151 A 1 
ATOM 1083 O O   . ARG A 1 151 ? 4.438   24.997  5.637   1.00 86.85 151 A 1 
ATOM 1084 C CB  . ARG A 1 151 ? 4.963   27.825  7.031   1.00 87.56 151 A 1 
ATOM 1085 C CG  . ARG A 1 151 ? 4.584   29.038  7.891   1.00 82.85 151 A 1 
ATOM 1086 C CD  . ARG A 1 151 ? 5.851   29.786  8.316   1.00 78.14 151 A 1 
ATOM 1087 N NE  . ARG A 1 151 ? 5.528   30.976  9.122   1.00 70.79 151 A 1 
ATOM 1088 C CZ  . ARG A 1 151 ? 6.378   31.919  9.490   1.00 63.63 151 A 1 
ATOM 1089 N NH1 . ARG A 1 151 ? 7.640   31.876  9.159   1.00 57.72 151 A 1 
ATOM 1090 N NH2 . ARG A 1 151 ? 5.968   32.925  10.210  1.00 55.63 151 A 1 
ATOM 1091 N N   . SER A 1 152 ? 4.078   26.600  4.111   1.00 88.06 152 A 1 
ATOM 1092 C CA  . SER A 1 152 ? 4.553   25.837  2.959   1.00 87.10 152 A 1 
ATOM 1093 C C   . SER A 1 152 ? 6.041   25.524  3.101   1.00 86.13 152 A 1 
ATOM 1094 O O   . SER A 1 152 ? 6.867   26.417  3.300   1.00 85.00 152 A 1 
ATOM 1095 C CB  . SER A 1 152 ? 4.300   26.637  1.684   1.00 87.26 152 A 1 
ATOM 1096 O OG  . SER A 1 152 ? 4.890   26.033  0.548   1.00 85.80 152 A 1 
ATOM 1097 N N   . ILE A 1 153 ? 6.404   24.255  2.921   1.00 85.91 153 A 1 
ATOM 1098 C CA  . ILE A 1 153 ? 7.807   23.811  2.882   1.00 84.66 153 A 1 
ATOM 1099 C C   . ILE A 1 153 ? 8.547   24.247  1.607   1.00 84.90 153 A 1 
ATOM 1100 O O   . ILE A 1 153 ? 9.749   24.027  1.490   1.00 83.53 153 A 1 
ATOM 1101 C CB  . ILE A 1 153 ? 7.909   22.278  3.066   1.00 83.23 153 A 1 
ATOM 1102 C CG1 . ILE A 1 153 ? 7.206   21.522  1.912   1.00 80.24 153 A 1 
ATOM 1103 C CG2 . ILE A 1 153 ? 7.367   21.872  4.448   1.00 79.76 153 A 1 
ATOM 1104 C CD1 . ILE A 1 153 ? 7.436   20.007  1.921   1.00 76.98 153 A 1 
ATOM 1105 N N   . TYR A 1 154 ? 7.838   24.808  0.619   1.00 85.49 154 A 1 
ATOM 1106 C CA  . TYR A 1 154 ? 8.424   25.205  -0.663  1.00 85.98 154 A 1 
ATOM 1107 C C   . TYR A 1 154 ? 8.824   26.677  -0.699  1.00 87.18 154 A 1 
ATOM 1108 O O   . TYR A 1 154 ? 9.887   26.990  -1.229  1.00 84.41 154 A 1 
ATOM 1109 C CB  . TYR A 1 154 ? 7.448   24.890  -1.802  1.00 84.56 154 A 1 
ATOM 1110 C CG  . TYR A 1 154 ? 7.209   23.405  -2.013  1.00 84.16 154 A 1 
ATOM 1111 C CD1 . TYR A 1 154 ? 8.231   22.610  -2.567  1.00 80.35 154 A 1 
ATOM 1112 C CD2 . TYR A 1 154 ? 5.983   22.819  -1.654  1.00 80.83 154 A 1 
ATOM 1113 C CE1 . TYR A 1 154 ? 8.023   21.231  -2.760  1.00 78.73 154 A 1 
ATOM 1114 C CE2 . TYR A 1 154 ? 5.774   21.436  -1.846  1.00 78.59 154 A 1 
ATOM 1115 C CZ  . TYR A 1 154 ? 6.795   20.642  -2.403  1.00 78.86 154 A 1 
ATOM 1116 O OH  . TYR A 1 154 ? 6.593   19.310  -2.595  1.00 76.48 154 A 1 
ATOM 1117 N N   . ASP A 1 155 ? 7.978   27.563  -0.155  1.00 88.78 155 A 1 
ATOM 1118 C CA  . ASP A 1 155 ? 8.143   29.016  -0.272  1.00 89.75 155 A 1 
ATOM 1119 C C   . ASP A 1 155 ? 7.857   29.784  1.027   1.00 90.39 155 A 1 
ATOM 1120 O O   . ASP A 1 155 ? 7.996   31.006  1.069   1.00 88.08 155 A 1 
ATOM 1121 C CB  . ASP A 1 155 ? 7.275   29.523  -1.439  1.00 88.95 155 A 1 
ATOM 1122 C CG  . ASP A 1 155 ? 5.777   29.257  -1.262  1.00 90.04 155 A 1 
ATOM 1123 O OD1 . ASP A 1 155 ? 5.342   28.917  -0.139  1.00 87.41 155 A 1 
ATOM 1124 O OD2 . ASP A 1 155 ? 5.061   29.342  -2.281  1.00 87.23 155 A 1 
ATOM 1125 N N   . GLY A 1 156 ? 7.489   29.077  2.115   1.00 88.35 156 A 1 
ATOM 1126 C CA  . GLY A 1 156 ? 7.206   29.684  3.413   1.00 87.72 156 A 1 
ATOM 1127 C C   . GLY A 1 156 ? 5.866   30.418  3.507   1.00 89.33 156 A 1 
ATOM 1128 O O   . GLY A 1 156 ? 5.583   31.002  4.561   1.00 88.24 156 A 1 
ATOM 1129 N N   . SER A 1 157 ? 5.028   30.403  2.459   1.00 90.76 157 A 1 
ATOM 1130 C CA  . SER A 1 157 ? 3.687   30.993  2.473   1.00 90.91 157 A 1 
ATOM 1131 C C   . SER A 1 157 ? 2.811   30.374  3.565   1.00 91.07 157 A 1 
ATOM 1132 O O   . SER A 1 157 ? 2.973   29.209  3.935   1.00 90.56 157 A 1 
ATOM 1133 C CB  . SER A 1 157 ? 3.012   30.892  1.101   1.00 90.92 157 A 1 
ATOM 1134 O OG  . SER A 1 157 ? 2.931   29.549  0.673   1.00 89.54 157 A 1 
ATOM 1135 N N   . THR A 1 158 ? 1.900   31.171  4.125   1.00 91.57 158 A 1 
ATOM 1136 C CA  . THR A 1 158 ? 0.995   30.730  5.194   1.00 92.36 158 A 1 
ATOM 1137 C C   . THR A 1 158 ? -0.272  30.132  4.594   1.00 93.17 158 A 1 
ATOM 1138 O O   . THR A 1 158 ? -0.900  30.744  3.729   1.00 92.62 158 A 1 
ATOM 1139 C CB  . THR A 1 158 ? 0.642   31.880  6.143   1.00 91.05 158 A 1 
ATOM 1140 O OG1 . THR A 1 158 ? 1.828   32.422  6.683   1.00 83.38 158 A 1 
ATOM 1141 C CG2 . THR A 1 158 ? -0.209  31.435  7.333   1.00 82.38 158 A 1 
ATOM 1142 N N   . HIS A 1 159 ? -0.670  28.971  5.100   1.00 92.94 159 A 1 
ATOM 1143 C CA  . HIS A 1 159 ? -1.875  28.248  4.715   1.00 92.97 159 A 1 
ATOM 1144 C C   . HIS A 1 159 ? -2.689  27.897  5.955   1.00 93.26 159 A 1 
ATOM 1145 O O   . HIS A 1 159 ? -2.144  27.757  7.051   1.00 92.27 159 A 1 
ATOM 1146 C CB  . HIS A 1 159 ? -1.490  26.982  3.944   1.00 93.05 159 A 1 
ATOM 1147 C CG  . HIS A 1 159 ? -0.780  27.272  2.653   1.00 93.45 159 A 1 
ATOM 1148 N ND1 . HIS A 1 159 ? -1.377  27.470  1.423   1.00 87.64 159 A 1 
ATOM 1149 C CD2 . HIS A 1 159 ? 0.568   27.436  2.499   1.00 88.56 159 A 1 
ATOM 1150 C CE1 . HIS A 1 159 ? -0.398  27.752  0.551   1.00 88.43 159 A 1 
ATOM 1151 N NE2 . HIS A 1 159 ? 0.790   27.740  1.167   1.00 89.46 159 A 1 
ATOM 1152 N N   . ARG A 1 160 ? -3.996  27.716  5.775   1.00 94.18 160 A 1 
ATOM 1153 C CA  . ARG A 1 160 ? -4.893  27.212  6.811   1.00 94.37 160 A 1 
ATOM 1154 C C   . ARG A 1 160 ? -5.887  26.262  6.177   1.00 94.70 160 A 1 
ATOM 1155 O O   . ARG A 1 160 ? -6.423  26.581  5.125   1.00 93.77 160 A 1 
ATOM 1156 C CB  . ARG A 1 160 ? -5.583  28.381  7.524   1.00 93.42 160 A 1 
ATOM 1157 C CG  . ARG A 1 160 ? -6.495  27.894  8.661   1.00 90.07 160 A 1 
ATOM 1158 C CD  . ARG A 1 160 ? -7.016  29.073  9.477   1.00 87.17 160 A 1 
ATOM 1159 N NE  . ARG A 1 160 ? -7.993  28.652  10.483  1.00 84.80 160 A 1 
ATOM 1160 C CZ  . ARG A 1 160 ? -7.766  28.226  11.716  1.00 82.69 160 A 1 
ATOM 1161 N NH1 . ARG A 1 160 ? -6.580  28.079  12.235  1.00 73.13 160 A 1 
ATOM 1162 N NH2 . ARG A 1 160 ? -8.766  27.925  12.474  1.00 75.55 160 A 1 
ATOM 1163 N N   . TRP A 1 161 ? -6.121  25.124  6.836   1.00 94.29 161 A 1 
ATOM 1164 C CA  . TRP A 1 161 ? -7.161  24.180  6.460   1.00 94.25 161 A 1 
ATOM 1165 C C   . TRP A 1 161 ? -8.163  24.014  7.591   1.00 94.82 161 A 1 
ATOM 1166 O O   . TRP A 1 161 ? -7.783  23.694  8.722   1.00 94.31 161 A 1 
ATOM 1167 C CB  . TRP A 1 161 ? -6.551  22.822  6.096   1.00 93.53 161 A 1 
ATOM 1168 C CG  . TRP A 1 161 ? -5.806  22.745  4.804   1.00 92.93 161 A 1 
ATOM 1169 C CD1 . TRP A 1 161 ? -5.799  23.657  3.802   1.00 91.19 161 A 1 
ATOM 1170 C CD2 . TRP A 1 161 ? -4.976  21.644  4.338   1.00 92.44 161 A 1 
ATOM 1171 N NE1 . TRP A 1 161 ? -5.024  23.201  2.757   1.00 91.26 161 A 1 
ATOM 1172 C CE2 . TRP A 1 161 ? -4.502  21.958  3.030   1.00 92.33 161 A 1 
ATOM 1173 C CE3 . TRP A 1 161 ? -4.584  20.402  4.886   1.00 91.24 161 A 1 
ATOM 1174 C CZ2 . TRP A 1 161 ? -3.696  21.081  2.299   1.00 90.64 161 A 1 
ATOM 1175 C CZ3 . TRP A 1 161 ? -3.772  19.520  4.162   1.00 90.41 161 A 1 
ATOM 1176 C CH2 . TRP A 1 161 ? -3.332  19.852  2.871   1.00 90.07 161 A 1 
ATOM 1177 N N   . THR A 1 162 ? -9.442  24.155  7.260   1.00 95.41 162 A 1 
ATOM 1178 C CA  . THR A 1 162 ? -10.537 23.556  8.018   1.00 95.97 162 A 1 
ATOM 1179 C C   . THR A 1 162 ? -10.740 22.095  7.571   1.00 96.18 162 A 1 
ATOM 1180 O O   . THR A 1 162 ? -10.232 21.694  6.512   1.00 96.32 162 A 1 
ATOM 1181 C CB  . THR A 1 162 ? -11.833 24.362  7.869   1.00 96.35 162 A 1 
ATOM 1182 O OG1 . THR A 1 162 ? -12.412 24.162  6.600   1.00 95.07 162 A 1 
ATOM 1183 C CG2 . THR A 1 162 ? -11.638 25.868  8.077   1.00 94.29 162 A 1 
ATOM 1184 N N   . PRO A 1 163 ? -11.481 21.264  8.334   1.00 96.82 163 A 1 
ATOM 1185 C CA  . PRO A 1 163 ? -11.896 19.945  7.861   1.00 97.10 163 A 1 
ATOM 1186 C C   . PRO A 1 163 ? -12.627 19.986  6.510   1.00 97.42 163 A 1 
ATOM 1187 O O   . PRO A 1 163 ? -12.405 19.121  5.663   1.00 97.44 163 A 1 
ATOM 1188 C CB  . PRO A 1 163 ? -12.792 19.393  8.975   1.00 96.95 163 A 1 
ATOM 1189 C CG  . PRO A 1 163 ? -12.256 20.088  10.230  1.00 95.88 163 A 1 
ATOM 1190 C CD  . PRO A 1 163 ? -11.891 21.475  9.713   1.00 97.04 163 A 1 
ATOM 1191 N N   . GLU A 1 164 ? -13.455 21.009  6.267   1.00 97.60 164 A 1 
ATOM 1192 C CA  . GLU A 1 164 ? -14.177 21.210  5.012   1.00 97.69 164 A 1 
ATOM 1193 C C   . GLU A 1 164 ? -13.228 21.518  3.847   1.00 97.79 164 A 1 
ATOM 1194 O O   . GLU A 1 164 ? -13.379 20.936  2.774   1.00 97.55 164 A 1 
ATOM 1195 C CB  . GLU A 1 164 ? -15.218 22.339  5.138   1.00 97.57 164 A 1 
ATOM 1196 C CG  . GLU A 1 164 ? -16.301 22.108  6.212   1.00 96.49 164 A 1 
ATOM 1197 C CD  . GLU A 1 164 ? -15.821 22.334  7.661   1.00 97.17 164 A 1 
ATOM 1198 O OE1 . GLU A 1 164 ? -16.499 21.891  8.609   1.00 93.63 164 A 1 
ATOM 1199 O OE2 . GLU A 1 164 ? -14.752 22.940  7.878   1.00 94.90 164 A 1 
ATOM 1200 N N   . ASP A 1 165 ? -12.216 22.364  4.061   1.00 97.10 165 A 1 
ATOM 1201 C CA  . ASP A 1 165 ? -11.192 22.646  3.052   1.00 96.85 165 A 1 
ATOM 1202 C C   . ASP A 1 165 ? -10.443 21.367  2.662   1.00 97.06 165 A 1 
ATOM 1203 O O   . ASP A 1 165 ? -10.251 21.080  1.478   1.00 96.88 165 A 1 
ATOM 1204 C CB  . ASP A 1 165 ? -10.163 23.664  3.571   1.00 96.70 165 A 1 
ATOM 1205 C CG  . ASP A 1 165 ? -10.738 25.045  3.869   1.00 95.80 165 A 1 
ATOM 1206 O OD1 . ASP A 1 165 ? -11.574 25.526  3.073   1.00 93.21 165 A 1 
ATOM 1207 O OD2 . ASP A 1 165 ? -10.305 25.610  4.902   1.00 93.34 165 A 1 
ATOM 1208 N N   . ASN A 1 166 ? -10.047 20.560  3.658   1.00 96.37 166 A 1 
ATOM 1209 C CA  . ASN A 1 166 ? -9.343  19.308  3.423   1.00 96.31 166 A 1 
ATOM 1210 C C   . ASN A 1 166 ? -10.212 18.299  2.656   1.00 96.70 166 A 1 
ATOM 1211 O O   . ASN A 1 166 ? -9.731  17.676  1.706   1.00 96.73 166 A 1 
ATOM 1212 C CB  . ASN A 1 166 ? -8.853  18.757  4.764   1.00 95.91 166 A 1 
ATOM 1213 C CG  . ASN A 1 166 ? -7.941  17.560  4.550   1.00 94.85 166 A 1 
ATOM 1214 O OD1 . ASN A 1 166 ? -8.375  16.421  4.505   1.00 88.61 166 A 1 
ATOM 1215 N ND2 . ASN A 1 166 ? -6.660  17.786  4.380   1.00 88.69 166 A 1 
ATOM 1216 N N   . MET A 1 167 ? -11.504 18.174  3.002   1.00 97.40 167 A 1 
ATOM 1217 C CA  . MET A 1 167 ? -12.443 17.350  2.233   1.00 97.45 167 A 1 
ATOM 1218 C C   . MET A 1 167 ? -12.647 17.885  0.815   1.00 97.65 167 A 1 
ATOM 1219 O O   . MET A 1 167 ? -12.670 17.096  -0.127  1.00 97.58 167 A 1 
ATOM 1220 C CB  . MET A 1 167 ? -13.788 17.231  2.961   1.00 97.23 167 A 1 
ATOM 1221 C CG  . MET A 1 167 ? -13.724 16.354  4.215   1.00 94.08 167 A 1 
ATOM 1222 S SD  . MET A 1 167 ? -13.162 14.641  3.965   1.00 95.21 167 A 1 
ATOM 1223 C CE  . MET A 1 167 ? -11.395 14.801  4.349   1.00 88.86 167 A 1 
ATOM 1224 N N   . GLY A 1 168 ? -12.745 19.201  0.636   1.00 97.65 168 A 1 
ATOM 1225 C CA  . GLY A 1 168 ? -12.812 19.826  -0.684  1.00 97.64 168 A 1 
ATOM 1226 C C   . GLY A 1 168 ? -11.599 19.479  -1.551  1.00 97.82 168 A 1 
ATOM 1227 O O   . GLY A 1 168 ? -11.757 19.062  -2.696  1.00 97.56 168 A 1 
ATOM 1228 N N   . ILE A 1 169 ? -10.392 19.554  -0.988  1.00 97.08 169 A 1 
ATOM 1229 C CA  . ILE A 1 169 ? -9.137  19.159  -1.646  1.00 96.98 169 A 1 
ATOM 1230 C C   . ILE A 1 169 ? -9.180  17.687  -2.076  1.00 97.14 169 A 1 
ATOM 1231 O O   . ILE A 1 169 ? -8.971  17.385  -3.252  1.00 97.00 169 A 1 
ATOM 1232 C CB  . ILE A 1 169 ? -7.942  19.462  -0.709  1.00 96.54 169 A 1 
ATOM 1233 C CG1 . ILE A 1 169 ? -7.712  20.987  -0.627  1.00 95.44 169 A 1 
ATOM 1234 C CG2 . ILE A 1 169 ? -6.648  18.753  -1.152  1.00 95.87 169 A 1 
ATOM 1235 C CD1 . ILE A 1 169 ? -6.877  21.414  0.589   1.00 92.85 169 A 1 
ATOM 1236 N N   . GLN A 1 170 ? -9.476  16.759  -1.149  1.00 97.25 170 A 1 
ATOM 1237 C CA  . GLN A 1 170 ? -9.454  15.321  -1.445  1.00 97.13 170 A 1 
ATOM 1238 C C   . GLN A 1 170 ? -10.551 14.899  -2.436  1.00 97.02 170 A 1 
ATOM 1239 O O   . GLN A 1 170 ? -10.315 14.036  -3.287  1.00 96.84 170 A 1 
ATOM 1240 C CB  . GLN A 1 170 ? -9.545  14.520  -0.143  1.00 96.94 170 A 1 
ATOM 1241 C CG  . GLN A 1 170 ? -8.270  14.648  0.704   1.00 96.33 170 A 1 
ATOM 1242 C CD  . GLN A 1 170 ? -8.294  13.680  1.873   1.00 96.72 170 A 1 
ATOM 1243 O OE1 . GLN A 1 170 ? -8.105  12.487  1.710   1.00 91.70 170 A 1 
ATOM 1244 N NE2 . GLN A 1 170 ? -8.552  14.133  3.075   1.00 90.63 170 A 1 
ATOM 1245 N N   . GLN A 1 171 ? -11.722 15.536  -2.389  1.00 97.92 171 A 1 
ATOM 1246 C CA  . GLN A 1 171 ? -12.797 15.311  -3.361  1.00 97.67 171 A 1 
ATOM 1247 C C   . GLN A 1 171 ? -12.404 15.770  -4.771  1.00 97.66 171 A 1 
ATOM 1248 O O   . GLN A 1 171 ? -12.688 15.067  -5.742  1.00 97.26 171 A 1 
ATOM 1249 C CB  . GLN A 1 171 ? -14.081 16.010  -2.889  1.00 97.40 171 A 1 
ATOM 1250 C CG  . GLN A 1 171 ? -14.738 15.258  -1.725  1.00 96.50 171 A 1 
ATOM 1251 C CD  . GLN A 1 171 ? -15.989 15.963  -1.221  1.00 96.08 171 A 1 
ATOM 1252 O OE1 . GLN A 1 171 ? -17.103 15.537  -1.472  1.00 89.63 171 A 1 
ATOM 1253 N NE2 . GLN A 1 171 ? -15.854 17.053  -0.498  1.00 89.59 171 A 1 
ATOM 1254 N N   . ARG A 1 172 ? -11.700 16.896  -4.904  1.00 97.48 172 A 1 
ATOM 1255 C CA  . ARG A 1 172 ? -11.180 17.392  -6.192  1.00 97.46 172 A 1 
ATOM 1256 C C   . ARG A 1 172 ? -10.021 16.543  -6.724  1.00 97.33 172 A 1 
ATOM 1257 O O   . ARG A 1 172 ? -9.894  16.381  -7.935  1.00 96.83 172 A 1 
ATOM 1258 C CB  . ARG A 1 172 ? -10.740 18.853  -6.041  1.00 97.50 172 A 1 
ATOM 1259 C CG  . ARG A 1 172 ? -11.919 19.808  -5.799  1.00 96.29 172 A 1 
ATOM 1260 C CD  . ARG A 1 172 ? -11.409 21.226  -5.511  1.00 95.08 172 A 1 
ATOM 1261 N NE  . ARG A 1 172 ? -10.803 21.800  -6.715  1.00 90.65 172 A 1 
ATOM 1262 C CZ  . ARG A 1 172 ? -10.037 22.860  -6.859  1.00 90.11 172 A 1 
ATOM 1263 N NH1 . ARG A 1 172 ? -9.641  23.621  -5.883  1.00 82.50 172 A 1 
ATOM 1264 N NH2 . ARG A 1 172 ? -9.648  23.173  -8.047  1.00 80.48 172 A 1 
ATOM 1265 N N   . LEU A 1 173 ? -9.195  15.970  -5.839  1.00 97.14 173 A 1 
ATOM 1266 C CA  . LEU A 1 173 ? -8.172  14.993  -6.230  1.00 96.73 173 A 1 
ATOM 1267 C C   . LEU A 1 173 ? -8.802  13.719  -6.808  1.00 96.63 173 A 1 
ATOM 1268 O O   . LEU A 1 173 ? -8.269  13.164  -7.767  1.00 95.99 173 A 1 
ATOM 1269 C CB  . LEU A 1 173 ? -7.262  14.667  -5.030  1.00 96.52 173 A 1 
ATOM 1270 C CG  . LEU A 1 173 ? -6.311  15.797  -4.604  1.00 95.82 173 A 1 
ATOM 1271 C CD1 . LEU A 1 173 ? -5.575  15.401  -3.322  1.00 95.11 173 A 1 
ATOM 1272 C CD2 . LEU A 1 173 ? -5.265  16.107  -5.672  1.00 94.90 173 A 1 
ATOM 1273 N N   . GLY A 1 174 ? -9.947  13.274  -6.271  1.00 96.83 174 A 1 
ATOM 1274 C CA  . GLY A 1 174 ? -10.754 12.202  -6.853  1.00 96.60 174 A 1 
ATOM 1275 C C   . GLY A 1 174 ? -10.178 10.794  -6.689  1.00 96.93 174 A 1 
ATOM 1276 O O   . GLY A 1 174 ? -10.362 9.964   -7.572  1.00 95.75 174 A 1 
ATOM 1277 N N   . ALA A 1 175 ? -9.469  10.511  -5.583  1.00 96.62 175 A 1 
ATOM 1278 C CA  . ALA A 1 175 ? -9.095  9.143   -5.211  1.00 96.72 175 A 1 
ATOM 1279 C C   . ALA A 1 175 ? -10.327 8.319   -4.788  1.00 96.90 175 A 1 
ATOM 1280 O O   . ALA A 1 175 ? -11.344 8.886   -4.401  1.00 96.44 175 A 1 
ATOM 1281 C CB  . ALA A 1 175 ? -8.056  9.203   -4.088  1.00 96.46 175 A 1 
ATOM 1282 N N   . ASP A 1 176 ? -10.225 6.983   -4.790  1.00 97.19 176 A 1 
ATOM 1283 C CA  . ASP A 1 176 ? -11.302 6.085   -4.335  1.00 97.26 176 A 1 
ATOM 1284 C C   . ASP A 1 176 ? -11.578 6.209   -2.832  1.00 97.37 176 A 1 
ATOM 1285 O O   . ASP A 1 176 ? -12.714 6.041   -2.384  1.00 96.69 176 A 1 
ATOM 1286 C CB  . ASP A 1 176 ? -10.924 4.633   -4.620  1.00 97.14 176 A 1 
ATOM 1287 C CG  . ASP A 1 176 ? -10.707 4.364   -6.098  1.00 96.59 176 A 1 
ATOM 1288 O OD1 . ASP A 1 176 ? -11.633 3.831   -6.742  1.00 93.36 176 A 1 
ATOM 1289 O OD2 . ASP A 1 176 ? -9.590  4.651   -6.574  1.00 93.40 176 A 1 
ATOM 1290 N N   . ILE A 1 177 ? -10.532 6.474   -2.039  1.00 97.22 177 A 1 
ATOM 1291 C CA  . ILE A 1 177 ? -10.602 6.592   -0.584  1.00 97.41 177 A 1 
ATOM 1292 C C   . ILE A 1 177 ? -9.966  7.918   -0.157  1.00 97.33 177 A 1 
ATOM 1293 O O   . ILE A 1 177 ? -8.804  8.190   -0.465  1.00 97.05 177 A 1 
ATOM 1294 C CB  . ILE A 1 177 ? -9.941  5.377   0.117   1.00 97.47 177 A 1 
ATOM 1295 C CG1 . ILE A 1 177 ? -10.498 4.022   -0.384  1.00 96.91 177 A 1 
ATOM 1296 C CG2 . ILE A 1 177 ? -10.117 5.496   1.642   1.00 97.14 177 A 1 
ATOM 1297 C CD1 . ILE A 1 177 ? -9.691  2.800   0.087   1.00 95.75 177 A 1 
ATOM 1298 N N   . ALA A 1 178 ? -10.716 8.719   0.601   1.00 97.18 178 A 1 
ATOM 1299 C CA  . ALA A 1 178 ? -10.228 9.878   1.336   1.00 97.24 178 A 1 
ATOM 1300 C C   . ALA A 1 178 ? -10.058 9.534   2.823   1.00 97.34 178 A 1 
ATOM 1301 O O   . ALA A 1 178 ? -10.795 8.712   3.374   1.00 97.03 178 A 1 
ATOM 1302 C CB  . ALA A 1 178 ? -11.199 11.045  1.120   1.00 96.83 178 A 1 
ATOM 1303 N N   . MET A 1 179 ? -9.118  10.186  3.497   1.00 97.29 179 A 1 
ATOM 1304 C CA  . MET A 1 179 ? -8.920  10.096  4.946   1.00 97.19 179 A 1 
ATOM 1305 C C   . MET A 1 179 ? -9.394  11.385  5.620   1.00 97.18 179 A 1 
ATOM 1306 O O   . MET A 1 179 ? -9.171  12.470  5.083   1.00 96.54 179 A 1 
ATOM 1307 C CB  . MET A 1 179 ? -7.439  9.836   5.260   1.00 96.83 179 A 1 
ATOM 1308 C CG  . MET A 1 179 ? -6.887  8.552   4.631   1.00 94.85 179 A 1 
ATOM 1309 S SD  . MET A 1 179 ? -7.628  6.997   5.190   1.00 92.62 179 A 1 
ATOM 1310 C CE  . MET A 1 179 ? -7.109  6.975   6.922   1.00 85.09 179 A 1 
ATOM 1311 N N   . GLN A 1 180 ? -10.005 11.296  6.813   1.00 96.38 180 A 1 
ATOM 1312 C CA  . GLN A 1 180 ? -10.337 12.508  7.571   1.00 96.03 180 A 1 
ATOM 1313 C C   . GLN A 1 180 ? -9.084  13.348  7.882   1.00 95.83 180 A 1 
ATOM 1314 O O   . GLN A 1 180 ? -7.983  12.813  8.010   1.00 94.27 180 A 1 
ATOM 1315 C CB  . GLN A 1 180 ? -11.101 12.167  8.867   1.00 94.13 180 A 1 
ATOM 1316 C CG  . GLN A 1 180 ? -10.213 11.477  9.914   1.00 91.03 180 A 1 
ATOM 1317 C CD  . GLN A 1 180 ? -10.855 11.433  11.286  1.00 92.42 180 A 1 
ATOM 1318 O OE1 . GLN A 1 180 ? -11.680 10.592  11.570  1.00 87.21 180 A 1 
ATOM 1319 N NE2 . GLN A 1 180 ? -10.494 12.325  12.177  1.00 85.75 180 A 1 
ATOM 1320 N N   . LEU A 1 181 ? -9.254  14.659  8.066   1.00 95.56 181 A 1 
ATOM 1321 C CA  . LEU A 1 181 ? -8.219  15.473  8.706   1.00 95.26 181 A 1 
ATOM 1322 C C   . LEU A 1 181 ? -8.140  15.094  10.190  1.00 95.23 181 A 1 
ATOM 1323 O O   . LEU A 1 181 ? -9.167  15.006  10.859  1.00 94.81 181 A 1 
ATOM 1324 C CB  . LEU A 1 181 ? -8.528  16.965  8.505   1.00 94.75 181 A 1 
ATOM 1325 C CG  . LEU A 1 181 ? -7.439  17.913  9.044   1.00 93.79 181 A 1 
ATOM 1326 C CD1 . LEU A 1 181 ? -6.121  17.782  8.272   1.00 92.62 181 A 1 
ATOM 1327 C CD2 . LEU A 1 181 ? -7.912  19.364  8.928   1.00 92.43 181 A 1 
ATOM 1328 N N   . ASP A 1 182 ? -6.926  14.879  10.705  1.00 94.79 182 A 1 
ATOM 1329 C CA  . ASP A 1 182 ? -6.666  14.452  12.077  1.00 94.24 182 A 1 
ATOM 1330 C C   . ASP A 1 182 ? -5.411  15.112  12.653  1.00 93.63 182 A 1 
ATOM 1331 O O   . ASP A 1 182 ? -4.527  15.576  11.926  1.00 91.40 182 A 1 
ATOM 1332 C CB  . ASP A 1 182 ? -6.560  12.918  12.125  1.00 93.61 182 A 1 
ATOM 1333 C CG  . ASP A 1 182 ? -5.262  12.377  11.517  1.00 92.75 182 A 1 
ATOM 1334 O OD1 . ASP A 1 182 ? -4.922  12.762  10.375  1.00 89.40 182 A 1 
ATOM 1335 O OD2 . ASP A 1 182 ? -4.592  11.584  12.215  1.00 89.22 182 A 1 
ATOM 1336 N N   . GLN A 1 183 ? -5.323  15.144  13.983  1.00 92.45 183 A 1 
ATOM 1337 C CA  . GLN A 1 183 ? -4.111  15.512  14.702  1.00 91.81 183 A 1 
ATOM 1338 C C   . GLN A 1 183 ? -3.345  14.258  15.122  1.00 91.00 183 A 1 
ATOM 1339 O O   . GLN A 1 183 ? -3.742  13.548  16.049  1.00 89.38 183 A 1 
ATOM 1340 C CB  . GLN A 1 183 ? -4.433  16.418  15.900  1.00 90.94 183 A 1 
ATOM 1341 C CG  . GLN A 1 183 ? -3.134  16.935  16.537  1.00 88.23 183 A 1 
ATOM 1342 C CD  . GLN A 1 183 ? -3.345  17.897  17.699  1.00 85.80 183 A 1 
ATOM 1343 O OE1 . GLN A 1 183 ? -4.405  18.036  18.277  1.00 79.89 183 A 1 
ATOM 1344 N NE2 . GLN A 1 183 ? -2.311  18.601  18.114  1.00 77.29 183 A 1 
ATOM 1345 N N   . CYS A 1 184 ? -2.198  14.016  14.488  1.00 89.60 184 A 1 
ATOM 1346 C CA  . CYS A 1 184 ? -1.265  12.977  14.907  1.00 87.74 184 A 1 
ATOM 1347 C C   . CYS A 1 184 ? -0.373  13.488  16.050  1.00 86.52 184 A 1 
ATOM 1348 O O   . CYS A 1 184 ? 0.366   14.461  15.885  1.00 83.55 184 A 1 
ATOM 1349 C CB  . CYS A 1 184 ? -0.458  12.521  13.688  1.00 85.06 184 A 1 
ATOM 1350 S SG  . CYS A 1 184 ? 0.492   11.038  14.111  1.00 77.42 184 A 1 
ATOM 1351 N N   . ALA A 1 185 ? -0.438  12.824  17.217  1.00 88.64 185 A 1 
ATOM 1352 C CA  . ALA A 1 185 ? 0.454   13.130  18.334  1.00 88.01 185 A 1 
ATOM 1353 C C   . ALA A 1 185 ? 1.849   12.520  18.096  1.00 87.50 185 A 1 
ATOM 1354 O O   . ALA A 1 185 ? 1.939   11.376  17.647  1.00 84.47 185 A 1 
ATOM 1355 C CB  . ALA A 1 185 ? -0.181  12.636  19.640  1.00 87.12 185 A 1 
ATOM 1356 N N   . PRO A 1 186 ? 2.952   13.227  18.418  1.00 88.17 186 A 1 
ATOM 1357 C CA  . PRO A 1 186 ? 4.296   12.661  18.351  1.00 87.55 186 A 1 
ATOM 1358 C C   . PRO A 1 186 ? 4.516   11.618  19.453  1.00 88.55 186 A 1 
ATOM 1359 O O   . PRO A 1 186 ? 3.734   11.506  20.396  1.00 87.25 186 A 1 
ATOM 1360 C CB  . PRO A 1 186 ? 5.239   13.858  18.505  1.00 85.79 186 A 1 
ATOM 1361 C CG  . PRO A 1 186 ? 4.446   14.807  19.401  1.00 86.89 186 A 1 
ATOM 1362 C CD  . PRO A 1 186 ? 3.003   14.588  18.946  1.00 88.93 186 A 1 
ATOM 1363 N N   . TYR A 1 187 ? 5.627   10.868  19.366  1.00 86.78 187 A 1 
ATOM 1364 C CA  . TYR A 1 187 ? 6.094   10.006  20.453  1.00 86.86 187 A 1 
ATOM 1365 C C   . TYR A 1 187 ? 7.530   10.380  20.863  1.00 86.13 187 A 1 
ATOM 1366 O O   . TYR A 1 187 ? 8.396   10.494  19.998  1.00 82.51 187 A 1 
ATOM 1367 C CB  . TYR A 1 187 ? 5.996   8.535   20.045  1.00 86.06 187 A 1 
ATOM 1368 C CG  . TYR A 1 187 ? 6.421   7.583   21.146  1.00 86.85 187 A 1 
ATOM 1369 C CD1 . TYR A 1 187 ? 7.757   7.142   21.222  1.00 84.96 187 A 1 
ATOM 1370 C CD2 . TYR A 1 187 ? 5.490   7.156   22.116  1.00 85.49 187 A 1 
ATOM 1371 C CE1 . TYR A 1 187 ? 8.160   6.269   22.252  1.00 83.69 187 A 1 
ATOM 1372 C CE2 . TYR A 1 187 ? 5.887   6.284   23.146  1.00 83.93 187 A 1 
ATOM 1373 C CZ  . TYR A 1 187 ? 7.222   5.836   23.212  1.00 85.55 187 A 1 
ATOM 1374 O OH  . TYR A 1 187 ? 7.608   4.978   24.202  1.00 83.42 187 A 1 
ATOM 1375 N N   . PRO A 1 188 ? 7.820   10.538  22.170  1.00 87.91 188 A 1 
ATOM 1376 C CA  . PRO A 1 188 ? 6.860   10.564  23.276  1.00 88.62 188 A 1 
ATOM 1377 C C   . PRO A 1 188 ? 6.038   11.861  23.300  1.00 89.13 188 A 1 
ATOM 1378 O O   . PRO A 1 188 ? 6.485   12.899  22.822  1.00 86.38 188 A 1 
ATOM 1379 C CB  . PRO A 1 188 ? 7.713   10.410  24.539  1.00 86.75 188 A 1 
ATOM 1380 C CG  . PRO A 1 188 ? 9.030   11.093  24.153  1.00 86.53 188 A 1 
ATOM 1381 C CD  . PRO A 1 188 ? 9.170   10.761  22.670  1.00 89.01 188 A 1 
ATOM 1382 N N   . ALA A 1 189 ? 4.830   11.805  23.889  1.00 88.80 189 A 1 
ATOM 1383 C CA  . ALA A 1 189 ? 3.987   12.969  24.152  1.00 90.13 189 A 1 
ATOM 1384 C C   . ALA A 1 189 ? 3.333   12.866  25.537  1.00 91.78 189 A 1 
ATOM 1385 O O   . ALA A 1 189 ? 3.042   11.772  26.026  1.00 91.41 189 A 1 
ATOM 1386 C CB  . ALA A 1 189 ? 2.930   13.110  23.050  1.00 89.03 189 A 1 
ATOM 1387 N N   . GLU A 1 190 ? 3.062   14.011  26.164  1.00 92.00 190 A 1 
ATOM 1388 C CA  . GLU A 1 190 ? 2.302   14.054  27.409  1.00 93.02 190 A 1 
ATOM 1389 C C   . GLU A 1 190 ? 0.875   13.548  27.187  1.00 93.93 190 A 1 
ATOM 1390 O O   . GLU A 1 190 ? 0.217   13.906  26.207  1.00 93.83 190 A 1 
ATOM 1391 C CB  . GLU A 1 190 ? 2.236   15.471  27.984  1.00 92.74 190 A 1 
ATOM 1392 C CG  . GLU A 1 190 ? 3.599   15.999  28.451  1.00 83.55 190 A 1 
ATOM 1393 C CD  . GLU A 1 190 ? 3.485   17.359  29.159  1.00 78.03 190 A 1 
ATOM 1394 O OE1 . GLU A 1 190 ? 4.515   17.799  29.707  1.00 69.70 190 A 1 
ATOM 1395 O OE2 . GLU A 1 190 ? 2.374   17.943  29.156  1.00 72.04 190 A 1 
ATOM 1396 N N   . ARG A 1 191 ? 0.359   12.769  28.135  1.00 94.81 191 A 1 
ATOM 1397 C CA  . ARG A 1 191 ? -0.983  12.183  28.046  1.00 95.88 191 A 1 
ATOM 1398 C C   . ARG A 1 191 ? -2.068  13.228  27.759  1.00 96.27 191 A 1 
ATOM 1399 O O   . ARG A 1 191 ? -2.907  12.998  26.898  1.00 95.95 191 A 1 
ATOM 1400 C CB  . ARG A 1 191 ? -1.271  11.407  29.335  1.00 95.82 191 A 1 
ATOM 1401 C CG  . ARG A 1 191 ? -2.654  10.754  29.283  1.00 95.29 191 A 1 
ATOM 1402 C CD  . ARG A 1 191 ? -2.908  9.930   30.545  1.00 94.16 191 A 1 
ATOM 1403 N NE  . ARG A 1 191 ? -4.311  9.537   30.590  1.00 92.62 191 A 1 
ATOM 1404 C CZ  . ARG A 1 191 ? -4.864  8.427   30.138  1.00 92.47 191 A 1 
ATOM 1405 N NH1 . ARG A 1 191 ? -4.198  7.417   29.658  1.00 86.64 191 A 1 
ATOM 1406 N NH2 . ARG A 1 191 ? -6.148  8.330   30.160  1.00 87.92 191 A 1 
ATOM 1407 N N   . GLY A 1 192 ? -2.026  14.374  28.413  1.00 96.10 192 A 1 
ATOM 1408 C CA  . GLY A 1 192 ? -2.999  15.448  28.187  1.00 95.98 192 A 1 
ATOM 1409 C C   . GLY A 1 192 ? -2.925  16.057  26.782  1.00 95.73 192 A 1 
ATOM 1410 O O   . GLY A 1 192 ? -3.932  16.523  26.265  1.00 94.80 192 A 1 
ATOM 1411 N N   . PHE A 1 193 ? -1.758  16.036  26.124  1.00 95.00 193 A 1 
ATOM 1412 C CA  . PHE A 1 193 ? -1.635  16.425  24.717  1.00 93.89 193 A 1 
ATOM 1413 C C   . PHE A 1 193 ? -2.322  15.401  23.808  1.00 94.43 193 A 1 
ATOM 1414 O O   . PHE A 1 193 ? -3.095  15.784  22.937  1.00 94.06 193 A 1 
ATOM 1415 C CB  . PHE A 1 193 ? -0.159  16.609  24.341  1.00 92.33 193 A 1 
ATOM 1416 C CG  . PHE A 1 193 ? 0.058   17.022  22.899  1.00 91.17 193 A 1 
ATOM 1417 C CD1 . PHE A 1 193 ? 0.091   16.054  21.879  1.00 89.13 193 A 1 
ATOM 1418 C CD2 . PHE A 1 193 ? 0.203   18.383  22.569  1.00 89.01 193 A 1 
ATOM 1419 C CE1 . PHE A 1 193 ? 0.260   16.441  20.537  1.00 88.16 193 A 1 
ATOM 1420 C CE2 . PHE A 1 193 ? 0.376   18.770  21.230  1.00 87.62 193 A 1 
ATOM 1421 C CZ  . PHE A 1 193 ? 0.402   17.798  20.214  1.00 87.50 193 A 1 
ATOM 1422 N N   . VAL A 1 194 ? -2.088  14.102  24.051  1.00 94.49 194 A 1 
ATOM 1423 C CA  . VAL A 1 194 ? -2.704  13.007  23.289  1.00 95.12 194 A 1 
ATOM 1424 C C   . VAL A 1 194 ? -4.228  13.022  23.438  1.00 95.63 194 A 1 
ATOM 1425 O O   . VAL A 1 194 ? -4.940  12.868  22.453  1.00 95.74 194 A 1 
ATOM 1426 C CB  . VAL A 1 194 ? -2.129  11.645  23.720  1.00 95.09 194 A 1 
ATOM 1427 C CG1 . VAL A 1 194 ? -2.699  10.510  22.864  1.00 93.90 194 A 1 
ATOM 1428 C CG2 . VAL A 1 194 ? -0.602  11.592  23.579  1.00 94.00 194 A 1 
ATOM 1429 N N   . GLU A 1 195 ? -4.735  13.252  24.647  1.00 96.38 195 A 1 
ATOM 1430 C CA  . GLU A 1 195 ? -6.175  13.352  24.919  1.00 96.58 195 A 1 
ATOM 1431 C C   . GLU A 1 195 ? -6.828  14.506  24.141  1.00 96.56 195 A 1 
ATOM 1432 O O   . GLU A 1 195 ? -7.842  14.298  23.470  1.00 96.17 195 A 1 
ATOM 1433 C CB  . GLU A 1 195 ? -6.377  13.478  26.433  1.00 96.12 195 A 1 
ATOM 1434 C CG  . GLU A 1 195 ? -7.860  13.569  26.813  1.00 88.49 195 A 1 
ATOM 1435 C CD  . GLU A 1 195 ? -8.114  13.323  28.306  1.00 90.35 195 A 1 
ATOM 1436 O OE1 . GLU A 1 195 ? -9.241  12.867  28.609  1.00 82.08 195 A 1 
ATOM 1437 O OE2 . GLU A 1 195 ? -7.185  13.531  29.122  1.00 83.21 195 A 1 
ATOM 1438 N N   . ARG A 1 196 ? -6.217  15.688  24.126  1.00 96.27 196 A 1 
ATOM 1439 C CA  . ARG A 1 196 ? -6.691  16.815  23.305  1.00 95.90 196 A 1 
ATOM 1440 C C   . ARG A 1 196 ? -6.669  16.489  21.810  1.00 96.12 196 A 1 
ATOM 1441 O O   . ARG A 1 196 ? -7.606  16.853  21.108  1.00 95.75 196 A 1 
ATOM 1442 C CB  . ARG A 1 196 ? -5.864  18.079  23.575  1.00 95.37 196 A 1 
ATOM 1443 C CG  . ARG A 1 196 ? -6.178  18.711  24.940  1.00 87.58 196 A 1 
ATOM 1444 C CD  . ARG A 1 196 ? -5.521  20.088  25.090  1.00 79.82 196 A 1 
ATOM 1445 N NE  . ARG A 1 196 ? -4.055  20.068  24.901  1.00 70.32 196 A 1 
ATOM 1446 C CZ  . ARG A 1 196 ? -3.132  19.819  25.815  1.00 62.34 196 A 1 
ATOM 1447 N NH1 . ARG A 1 196 ? -3.440  19.502  27.038  1.00 54.81 196 A 1 
ATOM 1448 N NH2 . ARG A 1 196 ? -1.865  19.891  25.507  1.00 53.66 196 A 1 
ATOM 1449 N N   . ALA A 1 197 ? -5.629  15.787  21.325  1.00 94.97 197 A 1 
ATOM 1450 C CA  . ALA A 1 197 ? -5.537  15.371  19.927  1.00 94.58 197 A 1 
ATOM 1451 C C   . ALA A 1 197 ? -6.657  14.391  19.538  1.00 95.16 197 A 1 
ATOM 1452 O O   . ALA A 1 197 ? -7.197  14.490  18.438  1.00 95.23 197 A 1 
ATOM 1453 C CB  . ALA A 1 197 ? -4.141  14.776  19.680  1.00 93.99 197 A 1 
ATOM 1454 N N   . VAL A 1 198 ? -7.053  13.476  20.438  1.00 96.33 198 A 1 
ATOM 1455 C CA  . VAL A 1 198 ? -8.210  12.582  20.247  1.00 96.83 198 A 1 
ATOM 1456 C C   . VAL A 1 198 ? -9.504  13.381  20.123  1.00 96.79 198 A 1 
ATOM 1457 O O   . VAL A 1 198 ? -10.259 13.169  19.174  1.00 96.71 198 A 1 
ATOM 1458 C CB  . VAL A 1 198 ? -8.308  11.550  21.390  1.00 97.05 198 A 1 
ATOM 1459 C CG1 . VAL A 1 198 ? -9.643  10.787  21.410  1.00 96.41 198 A 1 
ATOM 1460 C CG2 . VAL A 1 198 ? -7.190  10.511  21.261  1.00 96.35 198 A 1 
ATOM 1461 N N   . ASP A 1 199 ? -9.760  14.305  21.044  1.00 96.95 199 A 1 
ATOM 1462 C CA  . ASP A 1 199 ? -10.994 15.092  21.047  1.00 96.74 199 A 1 
ATOM 1463 C C   . ASP A 1 199 ? -11.099 16.011  19.824  1.00 96.86 199 A 1 
ATOM 1464 O O   . ASP A 1 199 ? -12.146 16.053  19.171  1.00 96.32 199 A 1 
ATOM 1465 C CB  . ASP A 1 199 ? -11.104 15.884  22.360  1.00 96.40 199 A 1 
ATOM 1466 C CG  . ASP A 1 199 ? -11.504 15.003  23.550  1.00 95.05 199 A 1 
ATOM 1467 O OD1 . ASP A 1 199 ? -12.125 13.929  23.342  1.00 92.37 199 A 1 
ATOM 1468 O OD2 . ASP A 1 199 ? -11.309 15.409  24.712  1.00 92.03 199 A 1 
ATOM 1469 N N   . LEU A 1 200 ? -9.999  16.664  19.461  1.00 95.91 200 A 1 
ATOM 1470 C CA  . LEU A 1 200 ? -9.924  17.507  18.273  1.00 95.82 200 A 1 
ATOM 1471 C C   . LEU A 1 200 ? -10.162 16.698  16.993  1.00 96.27 200 A 1 
ATOM 1472 O O   . LEU A 1 200 ? -11.002 17.071  16.175  1.00 95.99 200 A 1 
ATOM 1473 C CB  . LEU A 1 200 ? -8.553  18.196  18.258  1.00 95.12 200 A 1 
ATOM 1474 C CG  . LEU A 1 200 ? -8.400  19.197  17.102  1.00 90.87 200 A 1 
ATOM 1475 C CD1 . LEU A 1 200 ? -9.353  20.380  17.254  1.00 86.10 200 A 1 
ATOM 1476 C CD2 . LEU A 1 200 ? -6.975  19.734  17.089  1.00 86.19 200 A 1 
ATOM 1477 N N   . SER A 1 201 ? -9.479  15.552  16.840  1.00 95.72 201 A 1 
ATOM 1478 C CA  . SER A 1 201 ? -9.626  14.681  15.666  1.00 95.83 201 A 1 
ATOM 1479 C C   . SER A 1 201 ? -11.053 14.151  15.529  1.00 96.19 201 A 1 
ATOM 1480 O O   . SER A 1 201 ? -11.574 14.080  14.419  1.00 96.21 201 A 1 
ATOM 1481 C CB  . SER A 1 201 ? -8.654  13.498  15.725  1.00 95.70 201 A 1 
ATOM 1482 O OG  . SER A 1 201 ? -7.321  13.958  15.802  1.00 93.80 201 A 1 
ATOM 1483 N N   . ALA A 1 202 ? -11.729 13.823  16.635  1.00 96.77 202 A 1 
ATOM 1484 C CA  . ALA A 1 202 ? -13.130 13.407  16.620  1.00 96.75 202 A 1 
ATOM 1485 C C   . ALA A 1 202 ? -14.085 14.550  16.215  1.00 96.94 202 A 1 
ATOM 1486 O O   . ALA A 1 202 ? -15.042 14.326  15.469  1.00 96.70 202 A 1 
ATOM 1487 C CB  . ALA A 1 202 ? -13.473 12.848  18.003  1.00 96.46 202 A 1 
ATOM 1488 N N   . GLY A 1 203 ? -13.819 15.776  16.664  1.00 96.99 203 A 1 
ATOM 1489 C CA  . GLY A 1 203 ? -14.552 16.968  16.224  1.00 96.95 203 A 1 
ATOM 1490 C C   . GLY A 1 203 ? -14.396 17.225  14.724  1.00 97.16 203 A 1 
ATOM 1491 O O   . GLY A 1 203 ? -15.385 17.434  14.014  1.00 96.82 203 A 1 
ATOM 1492 N N   . TRP A 1 204 ? -13.172 17.124  14.215  1.00 96.66 204 A 1 
ATOM 1493 C CA  . TRP A 1 204 ? -12.879 17.258  12.791  1.00 96.74 204 A 1 
ATOM 1494 C C   . TRP A 1 204 ? -13.474 16.119  11.955  1.00 96.93 204 A 1 
ATOM 1495 O O   . TRP A 1 204 ? -14.025 16.388  10.892  1.00 96.70 204 A 1 
ATOM 1496 C CB  . TRP A 1 204 ? -11.368 17.364  12.593  1.00 96.40 204 A 1 
ATOM 1497 C CG  . TRP A 1 204 ? -10.706 18.614  13.097  1.00 96.00 204 A 1 
ATOM 1498 C CD1 . TRP A 1 204 ? -11.293 19.711  13.626  1.00 94.93 204 A 1 
ATOM 1499 C CD2 . TRP A 1 204 ? -9.280  18.917  13.076  1.00 95.38 204 A 1 
ATOM 1500 N NE1 . TRP A 1 204 ? -10.344 20.662  13.935  1.00 94.26 204 A 1 
ATOM 1501 C CE2 . TRP A 1 204 ? -9.081  20.225  13.609  1.00 94.71 204 A 1 
ATOM 1502 C CE3 . TRP A 1 204 ? -8.129  18.210  12.650  1.00 94.44 204 A 1 
ATOM 1503 C CZ2 . TRP A 1 204 ? -7.810  20.810  13.704  1.00 93.47 204 A 1 
ATOM 1504 C CZ3 . TRP A 1 204 ? -6.854  18.788  12.744  1.00 93.14 204 A 1 
ATOM 1505 C CH2 . TRP A 1 204 ? -6.690  20.082  13.268  1.00 92.59 204 A 1 
ATOM 1506 N N   . ALA A 1 205 ? -13.472 14.868  12.452  1.00 97.14 205 A 1 
ATOM 1507 C CA  . ALA A 1 205 ? -14.103 13.722  11.793  1.00 96.99 205 A 1 
ATOM 1508 C C   . ALA A 1 205 ? -15.592 13.961  11.500  1.00 96.97 205 A 1 
ATOM 1509 O O   . ALA A 1 205 ? -16.074 13.702  10.396  1.00 96.73 205 A 1 
ATOM 1510 C CB  . ALA A 1 205 ? -13.933 12.497  12.699  1.00 96.80 205 A 1 
ATOM 1511 N N   . ARG A 1 206 ? -16.320 14.529  12.467  1.00 96.96 206 A 1 
ATOM 1512 C CA  . ARG A 1 206 ? -17.731 14.908  12.327  1.00 96.81 206 A 1 
ATOM 1513 C C   . ARG A 1 206 ? -17.943 15.934  11.215  1.00 96.89 206 A 1 
ATOM 1514 O O   . ARG A 1 206 ? -18.888 15.810  10.437  1.00 96.41 206 A 1 
ATOM 1515 C CB  . ARG A 1 206 ? -18.212 15.424  13.687  1.00 96.05 206 A 1 
ATOM 1516 C CG  . ARG A 1 206 ? -19.687 15.813  13.719  1.00 84.72 206 A 1 
ATOM 1517 C CD  . ARG A 1 206 ? -20.026 16.454  15.072  1.00 86.23 206 A 1 
ATOM 1518 N NE  . ARG A 1 206 ? -19.877 15.512  16.213  1.00 78.31 206 A 1 
ATOM 1519 C CZ  . ARG A 1 206 ? -20.737 14.572  16.534  1.00 71.44 206 A 1 
ATOM 1520 N NH1 . ARG A 1 206 ? -21.740 14.301  15.777  1.00 62.50 206 A 1 
ATOM 1521 N NH2 . ARG A 1 206 ? -20.645 13.877  17.639  1.00 61.38 206 A 1 
ATOM 1522 N N   . ARG A 1 207 ? -17.060 16.920  11.116  1.00 96.63 207 A 1 
ATOM 1523 C CA  . ARG A 1 207 ? -17.101 17.952  10.068  1.00 96.85 207 A 1 
ATOM 1524 C C   . ARG A 1 207 ? -16.720 17.383  8.699   1.00 96.96 207 A 1 
ATOM 1525 O O   . ARG A 1 207 ? -17.403 17.670  7.721   1.00 96.81 207 A 1 
ATOM 1526 C CB  . ARG A 1 207 ? -16.198 19.125  10.459  1.00 96.99 207 A 1 
ATOM 1527 C CG  . ARG A 1 207 ? -16.743 19.890  11.681  1.00 96.29 207 A 1 
ATOM 1528 C CD  . ARG A 1 207 ? -15.750 20.940  12.181  1.00 95.85 207 A 1 
ATOM 1529 N NE  . ARG A 1 207 ? -15.481 21.986  11.175  1.00 93.57 207 A 1 
ATOM 1530 C CZ  . ARG A 1 207 ? -14.672 23.015  11.330  1.00 94.80 207 A 1 
ATOM 1531 N NH1 . ARG A 1 207 ? -13.987 23.210  12.419  1.00 88.71 207 A 1 
ATOM 1532 N NH2 . ARG A 1 207 ? -14.529 23.879  10.376  1.00 87.32 207 A 1 
ATOM 1533 N N   . CYS A 1 208 ? -15.711 16.504  8.639   1.00 96.88 208 A 1 
ATOM 1534 C CA  . CYS A 1 208 ? -15.339 15.778  7.423   1.00 96.72 208 A 1 
ATOM 1535 C C   . CYS A 1 208 ? -16.512 14.952  6.880   1.00 96.55 208 A 1 
ATOM 1536 O O   . CYS A 1 208 ? -16.817 15.053  5.695   1.00 96.35 208 A 1 
ATOM 1537 C CB  . CYS A 1 208 ? -14.126 14.875  7.696   1.00 96.88 208 A 1 
ATOM 1538 S SG  . CYS A 1 208 ? -12.616 15.858  7.936   1.00 96.52 208 A 1 
ATOM 1539 N N   . LEU A 1 209 ? -17.226 14.191  7.731   1.00 96.54 209 A 1 
ATOM 1540 C CA  . LEU A 1 209 ? -18.421 13.435  7.327   1.00 96.19 209 A 1 
ATOM 1541 C C   . LEU A 1 209 ? -19.501 14.333  6.706   1.00 95.99 209 A 1 
ATOM 1542 O O   . LEU A 1 209 ? -20.095 13.965  5.697   1.00 95.26 209 A 1 
ATOM 1543 C CB  . LEU A 1 209 ? -19.017 12.700  8.543   1.00 95.72 209 A 1 
ATOM 1544 C CG  . LEU A 1 209 ? -18.358 11.354  8.869   1.00 93.60 209 A 1 
ATOM 1545 C CD1 . LEU A 1 209 ? -18.873 10.870  10.229  1.00 92.29 209 A 1 
ATOM 1546 C CD2 . LEU A 1 209 ? -18.705 10.294  7.823   1.00 92.43 209 A 1 
ATOM 1547 N N   . ALA A 1 210 ? -19.750 15.496  7.297   1.00 96.37 210 A 1 
ATOM 1548 C CA  . ALA A 1 210 ? -20.739 16.442  6.788   1.00 95.91 210 A 1 
ATOM 1549 C C   . ALA A 1 210 ? -20.314 17.095  5.456   1.00 95.88 210 A 1 
ATOM 1550 O O   . ALA A 1 210 ? -21.160 17.351  4.602   1.00 95.03 210 A 1 
ATOM 1551 C CB  . ALA A 1 210 ? -21.002 17.488  7.875   1.00 95.48 210 A 1 
ATOM 1552 N N   . ALA A 1 211 ? -19.015 17.335  5.263   1.00 96.25 211 A 1 
ATOM 1553 C CA  . ALA A 1 211 ? -18.460 17.958  4.060   1.00 96.48 211 A 1 
ATOM 1554 C C   . ALA A 1 211 ? -18.207 16.971  2.906   1.00 96.50 211 A 1 
ATOM 1555 O O   . ALA A 1 211 ? -18.055 17.385  1.755   1.00 95.91 211 A 1 
ATOM 1556 C CB  . ALA A 1 211 ? -17.169 18.680  4.467   1.00 96.64 211 A 1 
ATOM 1557 N N   . HIS A 1 212 ? -18.174 15.664  3.187   1.00 96.15 212 A 1 
ATOM 1558 C CA  . HIS A 1 212 ? -17.899 14.634  2.189   1.00 95.78 212 A 1 
ATOM 1559 C C   . HIS A 1 212 ? -19.162 14.250  1.395   1.00 95.07 212 A 1 
ATOM 1560 O O   . HIS A 1 212 ? -19.996 13.449  1.830   1.00 93.71 212 A 1 
ATOM 1561 C CB  . HIS A 1 212 ? -17.238 13.433  2.870   1.00 95.67 212 A 1 
ATOM 1562 C CG  . HIS A 1 212 ? -16.867 12.368  1.876   1.00 95.31 212 A 1 
ATOM 1563 N ND1 . HIS A 1 212 ? -17.591 11.223  1.620   1.00 85.74 212 A 1 
ATOM 1564 C CD2 . HIS A 1 212 ? -15.792 12.398  1.037   1.00 86.07 212 A 1 
ATOM 1565 C CE1 . HIS A 1 212 ? -16.953 10.570  0.642   1.00 88.07 212 A 1 
ATOM 1566 N NE2 . HIS A 1 212 ? -15.861 11.251  0.258   1.00 89.80 212 A 1 
ATOM 1567 N N   . THR A 1 213 ? -19.294 14.800  0.192   1.00 95.68 213 A 1 
ATOM 1568 C CA  . THR A 1 213 ? -20.501 14.691  -0.651  1.00 94.94 213 A 1 
ATOM 1569 C C   . THR A 1 213 ? -20.390 13.672  -1.788  1.00 94.51 213 A 1 
ATOM 1570 O O   . THR A 1 213 ? -21.415 13.211  -2.292  1.00 92.63 213 A 1 
ATOM 1571 C CB  . THR A 1 213 ? -20.875 16.058  -1.228  1.00 94.41 213 A 1 
ATOM 1572 O OG1 . THR A 1 213 ? -19.804 16.580  -1.979  1.00 91.86 213 A 1 
ATOM 1573 C CG2 . THR A 1 213 ? -21.215 17.074  -0.135  1.00 89.69 213 A 1 
ATOM 1574 N N   . ARG A 1 214 ? -19.170 13.278  -2.207  1.00 94.74 214 A 1 
ATOM 1575 C CA  . ARG A 1 214 ? -18.968 12.348  -3.332  1.00 94.41 214 A 1 
ATOM 1576 C C   . ARG A 1 214 ? -19.532 10.956  -3.061  1.00 93.97 214 A 1 
ATOM 1577 O O   . ARG A 1 214 ? -19.215 10.329  -2.052  1.00 92.73 214 A 1 
ATOM 1578 C CB  . ARG A 1 214 ? -17.486 12.215  -3.694  1.00 94.15 214 A 1 
ATOM 1579 C CG  . ARG A 1 214 ? -16.921 13.450  -4.383  1.00 91.35 214 A 1 
ATOM 1580 C CD  . ARG A 1 214 ? -15.529 13.149  -4.939  1.00 90.77 214 A 1 
ATOM 1581 N NE  . ARG A 1 214 ? -15.585 12.286  -6.137  1.00 88.57 214 A 1 
ATOM 1582 C CZ  . ARG A 1 214 ? -15.095 12.577  -7.334  1.00 88.94 214 A 1 
ATOM 1583 N NH1 . ARG A 1 214 ? -14.541 13.724  -7.598  1.00 83.07 214 A 1 
ATOM 1584 N NH2 . ARG A 1 214 ? -15.149 11.716  -8.297  1.00 81.89 214 A 1 
ATOM 1585 N N   . THR A 1 215 ? -20.322 10.422  -3.994  1.00 93.62 215 A 1 
ATOM 1586 C CA  . THR A 1 215 ? -20.907 9.072   -3.896  1.00 92.77 215 A 1 
ATOM 1587 C C   . THR A 1 215 ? -19.979 7.964   -4.387  1.00 93.63 215 A 1 
ATOM 1588 O O   . THR A 1 215 ? -20.164 6.816   -3.999  1.00 91.97 215 A 1 
ATOM 1589 C CB  . THR A 1 215 ? -22.244 8.980   -4.641  1.00 90.89 215 A 1 
ATOM 1590 O OG1 . THR A 1 215 ? -22.094 9.431   -5.965  1.00 86.58 215 A 1 
ATOM 1591 C CG2 . THR A 1 215 ? -23.322 9.843   -3.986  1.00 83.37 215 A 1 
ATOM 1592 N N   . ASP A 1 216 ? -18.982 8.303   -5.192  1.00 94.44 216 A 1 
ATOM 1593 C CA  . ASP A 1 216 ? -17.968 7.435   -5.790  1.00 94.59 216 A 1 
ATOM 1594 C C   . ASP A 1 216 ? -16.625 7.450   -5.034  1.00 95.74 216 A 1 
ATOM 1595 O O   . ASP A 1 216 ? -15.633 6.916   -5.523  1.00 94.83 216 A 1 
ATOM 1596 C CB  . ASP A 1 216 ? -17.790 7.851   -7.262  1.00 93.46 216 A 1 
ATOM 1597 C CG  . ASP A 1 216 ? -17.255 9.281   -7.436  1.00 93.07 216 A 1 
ATOM 1598 O OD1 . ASP A 1 216 ? -17.421 10.129  -6.525  1.00 90.40 216 A 1 
ATOM 1599 O OD2 . ASP A 1 216 ? -16.704 9.590   -8.509  1.00 89.51 216 A 1 
ATOM 1600 N N   . GLN A 1 217 ? -16.594 8.046   -3.835  1.00 94.83 217 A 1 
ATOM 1601 C CA  . GLN A 1 217 ? -15.431 8.098   -2.953  1.00 95.81 217 A 1 
ATOM 1602 C C   . GLN A 1 217 ? -15.818 7.633   -1.546  1.00 95.75 217 A 1 
ATOM 1603 O O   . GLN A 1 217 ? -16.855 8.039   -1.003  1.00 95.26 217 A 1 
ATOM 1604 C CB  . GLN A 1 217 ? -14.862 9.528   -2.972  1.00 95.95 217 A 1 
ATOM 1605 C CG  . GLN A 1 217 ? -13.577 9.689   -2.153  1.00 95.36 217 A 1 
ATOM 1606 C CD  . GLN A 1 217 ? -12.985 11.083  -2.313  1.00 95.93 217 A 1 
ATOM 1607 O OE1 . GLN A 1 217 ? -13.503 12.065  -1.799  1.00 92.61 217 A 1 
ATOM 1608 N NE2 . GLN A 1 217 ? -11.903 11.226  -3.046  1.00 92.35 217 A 1 
ATOM 1609 N N   . ALA A 1 218 ? -14.995 6.775   -0.941  1.00 95.93 218 A 1 
ATOM 1610 C CA  . ALA A 1 218 ? -15.092 6.376   0.459   1.00 96.20 218 A 1 
ATOM 1611 C C   . ALA A 1 218 ? -14.422 7.417   1.370   1.00 96.85 218 A 1 
ATOM 1612 O O   . ALA A 1 218 ? -13.436 8.039   0.984   1.00 96.78 218 A 1 
ATOM 1613 C CB  . ALA A 1 218 ? -14.449 4.996   0.620   1.00 95.86 218 A 1 
ATOM 1614 N N   . LEU A 1 219 ? -14.912 7.560   2.603   1.00 96.51 219 A 1 
ATOM 1615 C CA  . LEU A 1 219 ? -14.232 8.305   3.665   1.00 96.91 219 A 1 
ATOM 1616 C C   . LEU A 1 219 ? -13.867 7.350   4.803   1.00 97.03 219 A 1 
ATOM 1617 O O   . LEU A 1 219 ? -14.733 6.637   5.311   1.00 96.69 219 A 1 
ATOM 1618 C CB  . LEU A 1 219 ? -15.118 9.472   4.136   1.00 96.81 219 A 1 
ATOM 1619 C CG  . LEU A 1 219 ? -14.515 10.308  5.285   1.00 96.39 219 A 1 
ATOM 1620 C CD1 . LEU A 1 219 ? -13.182 10.954  4.916   1.00 95.51 219 A 1 
ATOM 1621 C CD2 . LEU A 1 219 ? -15.485 11.423  5.671   1.00 95.40 219 A 1 
ATOM 1622 N N   . PHE A 1 220 ? -12.600 7.344   5.211   1.00 97.32 220 A 1 
ATOM 1623 C CA  . PHE A 1 220 ? -12.133 6.602   6.379   1.00 97.54 220 A 1 
ATOM 1624 C C   . PHE A 1 220 ? -11.942 7.553   7.568   1.00 97.44 220 A 1 
ATOM 1625 O O   . PHE A 1 220 ? -11.327 8.616   7.438   1.00 97.10 220 A 1 
ATOM 1626 C CB  . PHE A 1 220 ? -10.845 5.828   6.062   1.00 97.56 220 A 1 
ATOM 1627 C CG  . PHE A 1 220 ? -10.973 4.533   5.270   1.00 97.67 220 A 1 
ATOM 1628 C CD1 . PHE A 1 220 ? -12.057 4.272   4.413   1.00 97.12 220 A 1 
ATOM 1629 C CD2 . PHE A 1 220 ? -9.951  3.564   5.389   1.00 97.08 220 A 1 
ATOM 1630 C CE1 . PHE A 1 220 ? -12.122 3.064   3.691   1.00 96.97 220 A 1 
ATOM 1631 C CE2 . PHE A 1 220 ? -10.017 2.362   4.666   1.00 96.88 220 A 1 
ATOM 1632 C CZ  . PHE A 1 220 ? -11.101 2.110   3.816   1.00 97.21 220 A 1 
ATOM 1633 N N   . GLY A 1 221 ? -12.451 7.145   8.734   1.00 97.43 221 A 1 
ATOM 1634 C CA  . GLY A 1 221 ? -12.128 7.784   10.013  1.00 97.50 221 A 1 
ATOM 1635 C C   . GLY A 1 221 ? -10.727 7.391   10.484  1.00 97.71 221 A 1 
ATOM 1636 O O   . GLY A 1 221 ? -10.228 6.341   10.088  1.00 97.37 221 A 1 
ATOM 1637 N N   . ILE A 1 222 ? -10.085 8.188   11.343  1.00 97.25 222 A 1 
ATOM 1638 C CA  . ILE A 1 222 ? -8.757  7.874   11.900  1.00 97.01 222 A 1 
ATOM 1639 C C   . ILE A 1 222 ? -8.818  7.778   13.425  1.00 97.05 222 A 1 
ATOM 1640 O O   . ILE A 1 222 ? -9.135  8.742   14.121  1.00 96.83 222 A 1 
ATOM 1641 C CB  . ILE A 1 222 ? -7.668  8.859   11.418  1.00 96.41 222 A 1 
ATOM 1642 C CG1 . ILE A 1 222 ? -7.565  8.876   9.878   1.00 95.38 222 A 1 
ATOM 1643 C CG2 . ILE A 1 222 ? -6.306  8.469   12.031  1.00 95.70 222 A 1 
ATOM 1644 C CD1 . ILE A 1 222 ? -6.611  9.939   9.326   1.00 93.67 222 A 1 
ATOM 1645 N N   . VAL A 1 223 ? -8.467  6.600   13.945  1.00 97.49 223 A 1 
ATOM 1646 C CA  . VAL A 1 223 ? -8.291  6.361   15.379  1.00 97.38 223 A 1 
ATOM 1647 C C   . VAL A 1 223 ? -6.958  6.955   15.822  1.00 96.70 223 A 1 
ATOM 1648 O O   . VAL A 1 223 ? -5.904  6.575   15.311  1.00 95.84 223 A 1 
ATOM 1649 C CB  . VAL A 1 223 ? -8.354  4.864   15.717  1.00 97.42 223 A 1 
ATOM 1650 C CG1 . VAL A 1 223 ? -8.206  4.613   17.224  1.00 96.36 223 A 1 
ATOM 1651 C CG2 . VAL A 1 223 ? -9.678  4.241   15.263  1.00 96.48 223 A 1 
ATOM 1652 N N   . GLN A 1 224 ? -7.003  7.838   16.815  1.00 96.11 224 A 1 
ATOM 1653 C CA  . GLN A 1 224 ? -5.845  8.416   17.506  1.00 95.58 224 A 1 
ATOM 1654 C C   . GLN A 1 224 ? -5.815  7.995   18.986  1.00 95.78 224 A 1 
ATOM 1655 O O   . GLN A 1 224 ? -6.726  7.326   19.465  1.00 95.09 224 A 1 
ATOM 1656 C CB  . GLN A 1 224 ? -5.855  9.944   17.312  1.00 94.38 224 A 1 
ATOM 1657 C CG  . GLN A 1 224 ? -5.440  10.370  15.886  1.00 90.10 224 A 1 
ATOM 1658 C CD  . GLN A 1 224 ? -3.985  10.033  15.558  1.00 90.16 224 A 1 
ATOM 1659 O OE1 . GLN A 1 224 ? -3.196  9.619   16.409  1.00 81.51 224 A 1 
ATOM 1660 N NE2 . GLN A 1 224 ? -3.566  10.179  14.325  1.00 81.37 224 A 1 
ATOM 1661 N N   . GLY A 1 225 ? -4.762  8.341   19.718  1.00 95.21 225 A 1 
ATOM 1662 C CA  . GLY A 1 225 ? -4.645  8.008   21.154  1.00 95.33 225 A 1 
ATOM 1663 C C   . GLY A 1 225 ? -3.235  7.625   21.612  1.00 95.41 225 A 1 
ATOM 1664 O O   . GLY A 1 225 ? -3.060  7.218   22.758  1.00 93.63 225 A 1 
ATOM 1665 N N   . GLY A 1 226 ? -2.220  7.758   20.756  1.00 93.64 226 A 1 
ATOM 1666 C CA  . GLY A 1 226 ? -0.829  7.431   21.080  1.00 93.24 226 A 1 
ATOM 1667 C C   . GLY A 1 226 ? -0.692  5.990   21.584  1.00 93.70 226 A 1 
ATOM 1668 O O   . GLY A 1 226 ? -1.321  5.087   21.040  1.00 92.17 226 A 1 
ATOM 1669 N N   . MET A 1 227 ? 0.082   5.763   22.649  1.00 94.86 227 A 1 
ATOM 1670 C CA  . MET A 1 227 ? 0.259   4.434   23.257  1.00 94.73 227 A 1 
ATOM 1671 C C   . MET A 1 227 ? -0.774  4.124   24.360  1.00 95.51 227 A 1 
ATOM 1672 O O   . MET A 1 227 ? -0.666  3.124   25.058  1.00 94.19 227 A 1 
ATOM 1673 C CB  . MET A 1 227 ? 1.701   4.279   23.766  1.00 93.27 227 A 1 
ATOM 1674 C CG  . MET A 1 227 ? 2.746   4.515   22.668  1.00 89.60 227 A 1 
ATOM 1675 S SD  . MET A 1 227 ? 2.493   3.525   21.166  1.00 85.15 227 A 1 
ATOM 1676 C CE  . MET A 1 227 ? 2.420   4.826   19.920  1.00 75.81 227 A 1 
ATOM 1677 N N   . HIS A 1 228 ? -1.800  4.966   24.524  1.00 95.92 228 A 1 
ATOM 1678 C CA  . HIS A 1 228 ? -2.802  4.822   25.577  1.00 96.32 228 A 1 
ATOM 1679 C C   . HIS A 1 228 ? -4.045  4.083   25.058  1.00 96.92 228 A 1 
ATOM 1680 O O   . HIS A 1 228 ? -4.847  4.653   24.318  1.00 96.82 228 A 1 
ATOM 1681 C CB  . HIS A 1 228 ? -3.158  6.203   26.132  1.00 96.18 228 A 1 
ATOM 1682 C CG  . HIS A 1 228 ? -1.970  6.975   26.649  1.00 95.97 228 A 1 
ATOM 1683 N ND1 . HIS A 1 228 ? -1.237  6.685   27.781  1.00 89.81 228 A 1 
ATOM 1684 C CD2 . HIS A 1 228 ? -1.409  8.083   26.074  1.00 90.77 228 A 1 
ATOM 1685 C CE1 . HIS A 1 228 ? -0.261  7.602   27.880  1.00 90.91 228 A 1 
ATOM 1686 N NE2 . HIS A 1 228 ? -0.334  8.473   26.866  1.00 92.04 228 A 1 
ATOM 1687 N N   . LEU A 1 229 ? -4.228  2.823   25.469  1.00 96.02 229 A 1 
ATOM 1688 C CA  . LEU A 1 229 ? -5.360  1.993   25.033  1.00 96.89 229 A 1 
ATOM 1689 C C   . LEU A 1 229 ? -6.720  2.643   25.316  1.00 97.52 229 A 1 
ATOM 1690 O O   . LEU A 1 229 ? -7.594  2.641   24.454  1.00 97.63 229 A 1 
ATOM 1691 C CB  . LEU A 1 229 ? -5.270  0.620   25.713  1.00 96.91 229 A 1 
ATOM 1692 C CG  . LEU A 1 229 ? -6.456  -0.316  25.399  1.00 96.51 229 A 1 
ATOM 1693 C CD1 . LEU A 1 229 ? -6.556  -0.669  23.909  1.00 95.68 229 A 1 
ATOM 1694 C CD2 . LEU A 1 229 ? -6.301  -1.599  26.202  1.00 95.67 229 A 1 
ATOM 1695 N N   . ASP A 1 230 ? -6.907  3.207   26.501  1.00 97.48 230 A 1 
ATOM 1696 C CA  . ASP A 1 230 ? -8.151  3.862   26.893  1.00 97.84 230 A 1 
ATOM 1697 C C   . ASP A 1 230 ? -8.474  5.077   26.005  1.00 98.14 230 A 1 
ATOM 1698 O O   . ASP A 1 230 ? -9.624  5.243   25.595  1.00 97.86 230 A 1 
ATOM 1699 C CB  . ASP A 1 230 ? -8.065  4.232   28.378  1.00 97.78 230 A 1 
ATOM 1700 C CG  . ASP A 1 230 ? -6.985  5.271   28.684  1.00 96.97 230 A 1 
ATOM 1701 O OD1 . ASP A 1 230 ? -5.819  5.142   28.242  1.00 94.28 230 A 1 
ATOM 1702 O OD2 . ASP A 1 230 ? -7.301  6.243   29.391  1.00 94.20 230 A 1 
ATOM 1703 N N   . LEU A 1 231 ? -7.474  5.864   25.603  1.00 97.34 231 A 1 
ATOM 1704 C CA  . LEU A 1 231 ? -7.657  6.962   24.653  1.00 97.47 231 A 1 
ATOM 1705 C C   . LEU A 1 231 ? -7.954  6.452   23.235  1.00 97.74 231 A 1 
ATOM 1706 O O   . LEU A 1 231 ? -8.757  7.058   22.525  1.00 97.65 231 A 1 
ATOM 1707 C CB  . LEU A 1 231 ? -6.425  7.886   24.655  1.00 97.43 231 A 1 
ATOM 1708 C CG  . LEU A 1 231 ? -6.138  8.606   25.984  1.00 96.70 231 A 1 
ATOM 1709 C CD1 . LEU A 1 231 ? -4.989  9.595   25.776  1.00 95.86 231 A 1 
ATOM 1710 C CD2 . LEU A 1 231 ? -7.345  9.389   26.510  1.00 95.73 231 A 1 
ATOM 1711 N N   . ARG A 1 232 ? -7.369  5.331   22.821  1.00 97.76 232 A 1 
ATOM 1712 C CA  . ARG A 1 232 ? -7.682  4.653   21.547  1.00 97.83 232 A 1 
ATOM 1713 C C   . ARG A 1 232 ? -9.134  4.179   21.502  1.00 98.26 232 A 1 
ATOM 1714 O O   . ARG A 1 232 ? -9.828  4.428   20.517  1.00 98.10 232 A 1 
ATOM 1715 C CB  . ARG A 1 232 ? -6.746  3.445   21.356  1.00 97.16 232 A 1 
ATOM 1716 C CG  . ARG A 1 232 ? -5.268  3.801   21.151  1.00 95.12 232 A 1 
ATOM 1717 C CD  . ARG A 1 232 ? -5.018  4.184   19.703  1.00 94.60 232 A 1 
ATOM 1718 N NE  . ARG A 1 232 ? -3.605  4.478   19.455  1.00 92.57 232 A 1 
ATOM 1719 C CZ  . ARG A 1 232 ? -3.133  4.927   18.318  1.00 94.24 232 A 1 
ATOM 1720 N NH1 . ARG A 1 232 ? -3.884  5.134   17.278  1.00 87.64 232 A 1 
ATOM 1721 N NH2 . ARG A 1 232 ? -1.873  5.191   18.189  1.00 88.91 232 A 1 
ATOM 1722 N N   . LEU A 1 233 ? -9.608  3.526   22.565  1.00 97.39 233 A 1 
ATOM 1723 C CA  . LEU A 1 233 ? -10.997 3.071   22.674  1.00 97.69 233 A 1 
ATOM 1724 C C   . LEU A 1 233 ? -11.972 4.258   22.712  1.00 97.87 233 A 1 
ATOM 1725 O O   . LEU A 1 233 ? -12.969 4.241   21.990  1.00 97.84 233 A 1 
ATOM 1726 C CB  . LEU A 1 233 ? -11.152 2.170   23.914  1.00 97.94 233 A 1 
ATOM 1727 C CG  . LEU A 1 233 ? -10.367 0.843   23.854  1.00 97.38 233 A 1 
ATOM 1728 C CD1 . LEU A 1 233 ? -10.557 0.077   25.162  1.00 96.40 233 A 1 
ATOM 1729 C CD2 . LEU A 1 233 ? -10.799 -0.056  22.697  1.00 96.37 233 A 1 
ATOM 1730 N N   . ARG A 1 234 ? -11.637 5.324   23.436  1.00 98.23 234 A 1 
ATOM 1731 C CA  . ARG A 1 234 ? -12.393 6.582   23.417  1.00 98.14 234 A 1 
ATOM 1732 C C   . ARG A 1 234 ? -12.448 7.186   22.010  1.00 98.25 234 A 1 
ATOM 1733 O O   . ARG A 1 234 ? -13.510 7.622   21.580  1.00 97.90 234 A 1 
ATOM 1734 C CB  . ARG A 1 234 ? -11.784 7.567   24.431  1.00 97.58 234 A 1 
ATOM 1735 C CG  . ARG A 1 234 ? -12.542 8.907   24.495  1.00 93.06 234 A 1 
ATOM 1736 C CD  . ARG A 1 234 ? -11.903 9.822   25.546  1.00 89.98 234 A 1 
ATOM 1737 N NE  . ARG A 1 234 ? -12.532 11.158  25.586  1.00 82.76 234 A 1 
ATOM 1738 C CZ  . ARG A 1 234 ? -12.070 12.211  26.232  1.00 79.73 234 A 1 
ATOM 1739 N NH1 . ARG A 1 234 ? -11.024 12.157  26.998  1.00 72.11 234 A 1 
ATOM 1740 N NH2 . ARG A 1 234 ? -12.640 13.364  26.107  1.00 69.88 234 A 1 
ATOM 1741 N N   . SER A 1 235 ? -11.349 7.186   21.269  1.00 98.12 235 A 1 
ATOM 1742 C CA  . SER A 1 235 ? -11.322 7.664   19.877  1.00 98.14 235 A 1 
ATOM 1743 C C   . SER A 1 235 ? -12.291 6.880   18.984  1.00 98.23 235 A 1 
ATOM 1744 O O   . SER A 1 235 ? -13.036 7.486   18.216  1.00 97.97 235 A 1 
ATOM 1745 C CB  . SER A 1 235 ? -9.895  7.584   19.330  1.00 97.91 235 A 1 
ATOM 1746 O OG  . SER A 1 235 ? -9.807  8.158   18.038  1.00 96.25 235 A 1 
ATOM 1747 N N   . ILE A 1 236 ? -12.344 5.544   19.125  1.00 98.26 236 A 1 
ATOM 1748 C CA  . ILE A 1 236 ? -13.292 4.683   18.394  1.00 98.33 236 A 1 
ATOM 1749 C C   . ILE A 1 236 ? -14.741 5.032   18.756  1.00 98.24 236 A 1 
ATOM 1750 O O   . ILE A 1 236 ? -15.567 5.196   17.859  1.00 97.99 236 A 1 
ATOM 1751 C CB  . ILE A 1 236 ? -12.987 3.186   18.652  1.00 98.37 236 A 1 
ATOM 1752 C CG1 . ILE A 1 236 ? -11.619 2.812   18.041  1.00 97.98 236 A 1 
ATOM 1753 C CG2 . ILE A 1 236 ? -14.092 2.282   18.066  1.00 98.10 236 A 1 
ATOM 1754 C CD1 . ILE A 1 236 ? -11.093 1.442   18.476  1.00 97.25 236 A 1 
ATOM 1755 N N   . GLU A 1 237 ? -15.047 5.180   20.042  1.00 98.29 237 A 1 
ATOM 1756 C CA  . GLU A 1 237 ? -16.378 5.575   20.520  1.00 98.12 237 A 1 
ATOM 1757 C C   . GLU A 1 237 ? -16.802 6.925   19.926  1.00 98.12 237 A 1 
ATOM 1758 O O   . GLU A 1 237 ? -17.869 7.033   19.323  1.00 97.66 237 A 1 
ATOM 1759 C CB  . GLU A 1 237 ? -16.354 5.600   22.055  1.00 97.70 237 A 1 
ATOM 1760 C CG  . GLU A 1 237 ? -17.716 5.938   22.691  1.00 84.08 237 A 1 
ATOM 1761 C CD  . GLU A 1 237 ? -17.673 5.858   24.229  1.00 80.65 237 A 1 
ATOM 1762 O OE1 . GLU A 1 237 ? -18.734 5.595   24.828  1.00 71.24 237 A 1 
ATOM 1763 O OE2 . GLU A 1 237 ? -16.567 6.020   24.803  1.00 75.00 237 A 1 
ATOM 1764 N N   . ARG A 1 238 ? -15.933 7.926   19.967  1.00 98.27 238 A 1 
ATOM 1765 C CA  . ARG A 1 238 ? -16.201 9.268   19.418  1.00 98.14 238 A 1 
ATOM 1766 C C   . ARG A 1 238 ? -16.389 9.278   17.897  1.00 98.24 238 A 1 
ATOM 1767 O O   . ARG A 1 238 ? -17.199 10.053  17.383  1.00 97.77 238 A 1 
ATOM 1768 C CB  . ARG A 1 238 ? -15.076 10.224  19.837  1.00 97.77 238 A 1 
ATOM 1769 C CG  . ARG A 1 238 ? -15.003 10.484  21.355  1.00 94.73 238 A 1 
ATOM 1770 C CD  . ARG A 1 238 ? -16.233 11.220  21.917  1.00 87.97 238 A 1 
ATOM 1771 N NE  . ARG A 1 238 ? -16.346 12.601  21.397  1.00 80.51 238 A 1 
ATOM 1772 C CZ  . ARG A 1 238 ? -15.702 13.663  21.844  1.00 72.15 238 A 1 
ATOM 1773 N NH1 . ARG A 1 238 ? -14.927 13.620  22.884  1.00 65.30 238 A 1 
ATOM 1774 N NH2 . ARG A 1 238 ? -15.817 14.810  21.238  1.00 65.82 238 A 1 
ATOM 1775 N N   . LEU A 1 239 ? -15.670 8.427   17.157  1.00 97.92 239 A 1 
ATOM 1776 C CA  . LEU A 1 239 ? -15.884 8.235   15.717  1.00 97.87 239 A 1 
ATOM 1777 C C   . LEU A 1 239 ? -17.239 7.575   15.440  1.00 97.72 239 A 1 
ATOM 1778 O O   . LEU A 1 239 ? -17.935 7.985   14.512  1.00 97.28 239 A 1 
ATOM 1779 C CB  . LEU A 1 239 ? -14.742 7.395   15.116  1.00 97.91 239 A 1 
ATOM 1780 C CG  . LEU A 1 239 ? -13.392 8.128   15.005  1.00 97.43 239 A 1 
ATOM 1781 C CD1 . LEU A 1 239 ? -12.315 7.131   14.579  1.00 96.56 239 A 1 
ATOM 1782 C CD2 . LEU A 1 239 ? -13.429 9.255   13.976  1.00 96.38 239 A 1 
ATOM 1783 N N   . HIS A 1 240 ? -17.642 6.603   16.261  1.00 98.09 240 A 1 
ATOM 1784 C CA  . HIS A 1 240 ? -18.944 5.959   16.150  1.00 97.75 240 A 1 
ATOM 1785 C C   . HIS A 1 240 ? -20.099 6.935   16.428  1.00 97.76 240 A 1 
ATOM 1786 O O   . HIS A 1 240 ? -21.046 7.001   15.649  1.00 97.47 240 A 1 
ATOM 1787 C CB  . HIS A 1 240 ? -18.987 4.745   17.084  1.00 97.20 240 A 1 
ATOM 1788 C CG  . HIS A 1 240 ? -20.231 3.925   16.885  1.00 87.11 240 A 1 
ATOM 1789 N ND1 . HIS A 1 240 ? -20.602 3.317   15.712  1.00 71.67 240 A 1 
ATOM 1790 C CD2 . HIS A 1 240 ? -21.202 3.648   17.806  1.00 71.89 240 A 1 
ATOM 1791 C CE1 . HIS A 1 240 ? -21.766 2.683   15.929  1.00 70.32 240 A 1 
ATOM 1792 N NE2 . HIS A 1 240 ? -22.172 2.852   17.191  1.00 73.51 240 A 1 
ATOM 1793 N N   . GLU A 1 241 ? -19.993 7.763   17.464  1.00 97.39 241 A 1 
ATOM 1794 C CA  . GLU A 1 241 ? -20.947 8.848   17.732  1.00 97.12 241 A 1 
ATOM 1795 C C   . GLU A 1 241 ? -21.045 9.830   16.549  1.00 96.99 241 A 1 
ATOM 1796 O O   . GLU A 1 241 ? -22.134 10.223  16.130  1.00 96.26 241 A 1 
ATOM 1797 C CB  . GLU A 1 241 ? -20.494 9.650   18.957  1.00 96.87 241 A 1 
ATOM 1798 C CG  . GLU A 1 241 ? -20.583 8.914   20.305  1.00 93.16 241 A 1 
ATOM 1799 C CD  . GLU A 1 241 ? -19.949 9.740   21.443  1.00 92.47 241 A 1 
ATOM 1800 O OE1 . GLU A 1 241 ? -20.095 9.333   22.608  1.00 86.31 241 A 1 
ATOM 1801 O OE2 . GLU A 1 241 ? -19.322 10.799  21.147  1.00 88.31 241 A 1 
ATOM 1802 N N   . ALA A 1 242 ? -19.906 10.210  15.965  1.00 97.23 242 A 1 
ATOM 1803 C CA  . ALA A 1 242 ? -19.873 11.093  14.801  1.00 96.84 242 A 1 
ATOM 1804 C C   . ALA A 1 242 ? -20.573 10.470  13.582  1.00 96.78 242 A 1 
ATOM 1805 O O   . ALA A 1 242 ? -21.292 11.173  12.864  1.00 95.97 242 A 1 
ATOM 1806 C CB  . ALA A 1 242 ? -18.416 11.465  14.491  1.00 96.56 242 A 1 
ATOM 1807 N N   . GLU A 1 243 ? -20.394 9.164   13.366  1.00 96.52 243 A 1 
ATOM 1808 C CA  . GLU A 1 243 ? -21.066 8.398   12.313  1.00 96.10 243 A 1 
ATOM 1809 C C   . GLU A 1 243 ? -22.584 8.331   12.545  1.00 96.29 243 A 1 
ATOM 1810 O O   . GLU A 1 243 ? -23.347 8.626   11.623  1.00 95.66 243 A 1 
ATOM 1811 C CB  . GLU A 1 243 ? -20.429 7.001   12.207  1.00 94.47 243 A 1 
ATOM 1812 C CG  . GLU A 1 243 ? -21.092 6.130   11.135  1.00 91.30 243 A 1 
ATOM 1813 C CD  . GLU A 1 243 ? -20.353 4.811   10.866  1.00 93.15 243 A 1 
ATOM 1814 O OE1 . GLU A 1 243 ? -20.297 4.402   9.678   1.00 86.84 243 A 1 
ATOM 1815 O OE2 . GLU A 1 243 ? -19.847 4.183   11.814  1.00 88.79 243 A 1 
ATOM 1816 N N   . GLN A 1 244 ? -23.037 8.022   13.761  1.00 96.98 244 A 1 
ATOM 1817 C CA  . GLN A 1 244 ? -24.460 7.981   14.109  1.00 96.66 244 A 1 
ATOM 1818 C C   . GLN A 1 244 ? -25.144 9.337   13.884  1.00 96.70 244 A 1 
ATOM 1819 O O   . GLN A 1 244 ? -26.185 9.409   13.232  1.00 96.32 244 A 1 
ATOM 1820 C CB  . GLN A 1 244 ? -24.626 7.563   15.576  1.00 96.55 244 A 1 
ATOM 1821 C CG  . GLN A 1 244 ? -24.326 6.074   15.810  1.00 93.15 244 A 1 
ATOM 1822 C CD  . GLN A 1 244 ? -24.492 5.688   17.279  1.00 89.82 244 A 1 
ATOM 1823 O OE1 . GLN A 1 244 ? -24.514 6.498   18.184  1.00 83.74 244 A 1 
ATOM 1824 N NE2 . GLN A 1 244 ? -24.654 4.423   17.582  1.00 81.64 244 A 1 
ATOM 1825 N N   . ASP A 1 245 ? -24.522 10.425  14.339  1.00 96.64 245 A 1 
ATOM 1826 C CA  . ASP A 1 245 ? -25.048 11.778  14.144  1.00 95.96 245 A 1 
ATOM 1827 C C   . ASP A 1 245 ? -25.084 12.189  12.665  1.00 95.91 245 A 1 
ATOM 1828 O O   . ASP A 1 245 ? -25.985 12.915  12.237  1.00 94.70 245 A 1 
ATOM 1829 C CB  . ASP A 1 245 ? -24.177 12.780  14.906  1.00 95.07 245 A 1 
ATOM 1830 C CG  . ASP A 1 245 ? -24.428 12.803  16.420  1.00 89.21 245 A 1 
ATOM 1831 O OD1 . ASP A 1 245 ? -25.480 12.320  16.862  1.00 84.61 245 A 1 
ATOM 1832 O OD2 . ASP A 1 245 ? -23.608 13.456  17.101  1.00 85.05 245 A 1 
ATOM 1833 N N   . SER A 1 246 ? -24.101 11.742  11.875  1.00 95.13 246 A 1 
ATOM 1834 C CA  . SER A 1 246 ? -24.059 11.958  10.428  1.00 94.28 246 A 1 
ATOM 1835 C C   . SER A 1 246 ? -25.212 11.226  9.732   1.00 94.01 246 A 1 
ATOM 1836 O O   . SER A 1 246 ? -25.975 11.834  8.979   1.00 92.92 246 A 1 
ATOM 1837 C CB  . SER A 1 246 ? -22.699 11.492  9.893   1.00 93.94 246 A 1 
ATOM 1838 O OG  . SER A 1 246 ? -22.542 11.856  8.541   1.00 90.97 246 A 1 
ATOM 1839 N N   . GLN A 1 247 ? -25.407 9.939   10.054  1.00 94.64 247 A 1 
ATOM 1840 C CA  . GLN A 1 247 ? -26.471 9.105   9.492   1.00 93.86 247 A 1 
ATOM 1841 C C   . GLN A 1 247 ? -27.872 9.597   9.894   1.00 94.06 247 A 1 
ATOM 1842 O O   . GLN A 1 247 ? -28.769 9.622   9.052   1.00 93.18 247 A 1 
ATOM 1843 C CB  . GLN A 1 247 ? -26.262 7.655   9.941   1.00 93.02 247 A 1 
ATOM 1844 C CG  . GLN A 1 247 ? -25.058 6.997   9.253   1.00 91.50 247 A 1 
ATOM 1845 C CD  . GLN A 1 247 ? -24.786 5.590   9.775   1.00 90.67 247 A 1 
ATOM 1846 O OE1 . GLN A 1 247 ? -25.374 5.107   10.724  1.00 86.06 247 A 1 
ATOM 1847 N NE2 . GLN A 1 247 ? -23.882 4.862   9.164   1.00 84.36 247 A 1 
ATOM 1848 N N   . ALA A 1 248 ? -28.057 10.062  11.124  1.00 95.15 248 A 1 
ATOM 1849 C CA  . ALA A 1 248 ? -29.313 10.660  11.586  1.00 95.41 248 A 1 
ATOM 1850 C C   . ALA A 1 248 ? -29.712 11.916  10.785  1.00 95.23 248 A 1 
ATOM 1851 O O   . ALA A 1 248 ? -30.895 12.235  10.676  1.00 93.53 248 A 1 
ATOM 1852 C CB  . ALA A 1 248 ? -29.176 10.977  13.078  1.00 95.63 248 A 1 
ATOM 1853 N N   . LYS A 1 249 ? -28.737 12.603  10.179  1.00 93.87 249 A 1 
ATOM 1854 C CA  . LYS A 1 249 ? -28.940 13.761  9.290   1.00 92.56 249 A 1 
ATOM 1855 C C   . LYS A 1 249 ? -29.044 13.379  7.805   1.00 91.99 249 A 1 
ATOM 1856 O O   . LYS A 1 249 ? -29.099 14.266  6.957   1.00 89.08 249 A 1 
ATOM 1857 C CB  . LYS A 1 249 ? -27.822 14.782  9.540   1.00 92.46 249 A 1 
ATOM 1858 C CG  . LYS A 1 249 ? -27.892 15.376  10.954  1.00 91.87 249 A 1 
ATOM 1859 C CD  . LYS A 1 249 ? -26.639 16.203  11.238  1.00 88.71 249 A 1 
ATOM 1860 C CE  . LYS A 1 249 ? -26.658 16.657  12.697  1.00 87.24 249 A 1 
ATOM 1861 N NZ  . LYS A 1 249 ? -25.390 17.320  13.076  1.00 80.30 249 A 1 
ATOM 1862 N N   . GLY A 1 250 ? -29.051 12.076  7.481   1.00 91.24 250 A 1 
ATOM 1863 C CA  . GLY A 1 250 ? -29.103 11.580  6.103   1.00 89.76 250 A 1 
ATOM 1864 C C   . GLY A 1 250 ? -27.767 11.636  5.355   1.00 89.38 250 A 1 
ATOM 1865 O O   . GLY A 1 250 ? -27.744 11.445  4.140   1.00 85.61 250 A 1 
ATOM 1866 N N   . HIS A 1 251 ? -26.655 11.888  6.052   1.00 90.62 251 A 1 
ATOM 1867 C CA  . HIS A 1 251 ? -25.304 11.807  5.497   1.00 88.96 251 A 1 
ATOM 1868 C C   . HIS A 1 251 ? -24.733 10.384  5.613   1.00 89.87 251 A 1 
ATOM 1869 O O   . HIS A 1 251 ? -25.329 9.481   6.201   1.00 88.16 251 A 1 
ATOM 1870 C CB  . HIS A 1 251 ? -24.401 12.853  6.166   1.00 86.51 251 A 1 
ATOM 1871 C CG  . HIS A 1 251 ? -24.899 14.272  6.045   1.00 84.13 251 A 1 
ATOM 1872 N ND1 . HIS A 1 251 ? -25.249 14.919  4.885   1.00 74.66 251 A 1 
ATOM 1873 C CD2 . HIS A 1 251 ? -25.087 15.160  7.070   1.00 73.28 251 A 1 
ATOM 1874 C CE1 . HIS A 1 251 ? -25.641 16.164  5.206   1.00 74.82 251 A 1 
ATOM 1875 N NE2 . HIS A 1 251 ? -25.550 16.358  6.526   1.00 75.68 251 A 1 
ATOM 1876 N N   . LYS A 1 252 ? -23.551 10.175  5.041   1.00 91.96 252 A 1 
ATOM 1877 C CA  . LYS A 1 252 ? -22.866 8.878   5.047   1.00 91.80 252 A 1 
ATOM 1878 C C   . LYS A 1 252 ? -22.184 8.596   6.388   1.00 93.66 252 A 1 
ATOM 1879 O O   . LYS A 1 252 ? -21.926 9.508   7.168   1.00 92.60 252 A 1 
ATOM 1880 C CB  . LYS A 1 252 ? -21.844 8.836   3.910   1.00 87.93 252 A 1 
ATOM 1881 C CG  . LYS A 1 252 ? -22.490 8.991   2.531   1.00 83.22 252 A 1 
ATOM 1882 C CD  . LYS A 1 252 ? -21.356 8.936   1.516   1.00 80.36 252 A 1 
ATOM 1883 C CE  . LYS A 1 252 ? -21.850 9.048   0.093   1.00 72.83 252 A 1 
ATOM 1884 N NZ  . LYS A 1 252 ? -20.666 8.920   -0.779  1.00 65.55 252 A 1 
ATOM 1885 N N   . GLY A 1 253 ? -21.839 7.319   6.614   1.00 94.47 253 A 1 
ATOM 1886 C CA  . GLY A 1 253 ? -20.886 6.895   7.636   1.00 94.82 253 A 1 
ATOM 1887 C C   . GLY A 1 253 ? -19.478 6.681   7.071   1.00 95.86 253 A 1 
ATOM 1888 O O   . GLY A 1 253 ? -19.246 6.844   5.867   1.00 95.08 253 A 1 
ATOM 1889 N N   . PHE A 1 254 ? -18.546 6.277   7.927   1.00 96.42 254 A 1 
ATOM 1890 C CA  . PHE A 1 254 ? -17.204 5.875   7.513   1.00 96.72 254 A 1 
ATOM 1891 C C   . PHE A 1 254 ? -17.225 4.527   6.785   1.00 96.57 254 A 1 
ATOM 1892 O O   . PHE A 1 254 ? -17.789 3.545   7.265   1.00 96.04 254 A 1 
ATOM 1893 C CB  . PHE A 1 254 ? -16.264 5.843   8.722   1.00 96.93 254 A 1 
ATOM 1894 C CG  . PHE A 1 254 ? -16.074 7.195   9.380   1.00 97.13 254 A 1 
ATOM 1895 C CD1 . PHE A 1 254 ? -15.443 8.234   8.676   1.00 96.75 254 A 1 
ATOM 1896 C CD2 . PHE A 1 254 ? -16.532 7.414   10.692  1.00 96.65 254 A 1 
ATOM 1897 C CE1 . PHE A 1 254 ? -15.273 9.490   9.275   1.00 96.52 254 A 1 
ATOM 1898 C CE2 . PHE A 1 254 ? -16.357 8.669   11.295  1.00 96.49 254 A 1 
ATOM 1899 C CZ  . PHE A 1 254 ? -15.729 9.709   10.586  1.00 96.66 254 A 1 
ATOM 1900 N N   . ALA A 1 255 ? -16.574 4.438   5.631   1.00 96.76 255 A 1 
ATOM 1901 C CA  . ALA A 1 255 ? -16.439 3.182   4.893   1.00 96.51 255 A 1 
ATOM 1902 C C   . ALA A 1 255 ? -15.313 2.284   5.443   1.00 96.68 255 A 1 
ATOM 1903 O O   . ALA A 1 255 ? -15.265 1.094   5.140   1.00 95.88 255 A 1 
ATOM 1904 C CB  . ALA A 1 255 ? -16.253 3.512   3.413   1.00 96.09 255 A 1 
ATOM 1905 N N   . GLY A 1 256 ? -14.421 2.823   6.272   1.00 96.61 256 A 1 
ATOM 1906 C CA  . GLY A 1 256 ? -13.318 2.125   6.927   1.00 97.06 256 A 1 
ATOM 1907 C C   . GLY A 1 256 ? -12.650 2.995   7.986   1.00 97.49 256 A 1 
ATOM 1908 O O   . GLY A 1 256 ? -13.060 4.138   8.210   1.00 97.40 256 A 1 
ATOM 1909 N N   . PHE A 1 257 ? -11.625 2.451   8.635   1.00 98.13 257 A 1 
ATOM 1910 C CA  . PHE A 1 257 ? -10.906 3.135   9.706   1.00 98.21 257 A 1 
ATOM 1911 C C   . PHE A 1 257 ? -9.393  3.004   9.543   1.00 98.21 257 A 1 
ATOM 1912 O O   . PHE A 1 257 ? -8.860  1.898   9.443   1.00 97.89 257 A 1 
ATOM 1913 C CB  . PHE A 1 257 ? -11.365 2.604   11.070  1.00 98.10 257 A 1 
ATOM 1914 C CG  . PHE A 1 257 ? -12.832 2.864   11.352  1.00 98.07 257 A 1 
ATOM 1915 C CD1 . PHE A 1 257 ? -13.240 4.089   11.909  1.00 97.51 257 A 1 
ATOM 1916 C CD2 . PHE A 1 257 ? -13.798 1.899   11.008  1.00 97.55 257 A 1 
ATOM 1917 C CE1 . PHE A 1 257 ? -14.604 4.350   12.124  1.00 97.07 257 A 1 
ATOM 1918 C CE2 . PHE A 1 257 ? -15.164 2.162   11.218  1.00 97.01 257 A 1 
ATOM 1919 C CZ  . PHE A 1 257 ? -15.566 3.387   11.774  1.00 96.95 257 A 1 
ATOM 1920 N N   . GLY A 1 258 ? -8.697  4.138   9.568   1.00 97.51 258 A 1 
ATOM 1921 C CA  . GLY A 1 258 ? -7.261  4.223   9.779   1.00 97.37 258 A 1 
ATOM 1922 C C   . GLY A 1 258 ? -6.922  4.110   11.269  1.00 97.43 258 A 1 
ATOM 1923 O O   . GLY A 1 258 ? -7.655  4.608   12.120  1.00 96.98 258 A 1 
ATOM 1924 N N   . ILE A 1 259 ? -5.802  3.466   11.580  1.00 97.25 259 A 1 
ATOM 1925 C CA  . ILE A 1 259 ? -5.198  3.425   12.910  1.00 97.05 259 A 1 
ATOM 1926 C C   . ILE A 1 259 ? -3.909  4.246   12.819  1.00 96.32 259 A 1 
ATOM 1927 O O   . ILE A 1 259 ? -2.869  3.754   12.371  1.00 95.36 259 A 1 
ATOM 1928 C CB  . ILE A 1 259 ? -4.982  1.968   13.378  1.00 97.26 259 A 1 
ATOM 1929 C CG1 . ILE A 1 259 ? -6.276  1.120   13.297  1.00 96.81 259 A 1 
ATOM 1930 C CG2 . ILE A 1 259 ? -4.449  1.978   14.816  1.00 96.90 259 A 1 
ATOM 1931 C CD1 . ILE A 1 259 ? -6.056  -0.381  13.546  1.00 95.67 259 A 1 
ATOM 1932 N N   . GLY A 1 260 ? -4.003  5.532   13.170  1.00 93.48 260 A 1 
ATOM 1933 C CA  . GLY A 1 260 ? -2.923  6.513   13.097  1.00 91.74 260 A 1 
ATOM 1934 C C   . GLY A 1 260 ? -2.111  6.610   14.388  1.00 90.70 260 A 1 
ATOM 1935 O O   . GLY A 1 260 ? -2.449  5.991   15.394  1.00 86.32 260 A 1 
ATOM 1936 N N   . GLY A 1 261 ? -1.029  7.388   14.395  1.00 87.78 261 A 1 
ATOM 1937 C CA  . GLY A 1 261 ? -0.238  7.669   15.602  1.00 85.62 261 A 1 
ATOM 1938 C C   . GLY A 1 261 ? 0.496   6.465   16.198  1.00 86.45 261 A 1 
ATOM 1939 O O   . GLY A 1 261 ? 0.822   6.480   17.378  1.00 81.79 261 A 1 
ATOM 1940 N N   . TYR A 1 262 ? 0.707   5.405   15.389  1.00 89.99 262 A 1 
ATOM 1941 C CA  . TYR A 1 262 ? 1.734   4.381   15.573  1.00 88.65 262 A 1 
ATOM 1942 C C   . TYR A 1 262 ? 2.844   4.603   14.541  1.00 85.37 262 A 1 
ATOM 1943 O O   . TYR A 1 262 ? 2.628   5.298   13.553  1.00 74.61 262 A 1 
ATOM 1944 C CB  . TYR A 1 262 ? 1.130   2.986   15.406  1.00 87.88 262 A 1 
ATOM 1945 C CG  . TYR A 1 262 ? 0.210   2.510   16.508  1.00 90.56 262 A 1 
ATOM 1946 C CD1 . TYR A 1 262 ? 0.618   2.534   17.856  1.00 87.45 262 A 1 
ATOM 1947 C CD2 . TYR A 1 262 ? -1.042  1.961   16.170  1.00 87.78 262 A 1 
ATOM 1948 C CE1 . TYR A 1 262 ? -0.227  2.020   18.858  1.00 87.34 262 A 1 
ATOM 1949 C CE2 . TYR A 1 262 ? -1.882  1.441   17.166  1.00 87.83 262 A 1 
ATOM 1950 C CZ  . TYR A 1 262 ? -1.480  1.464   18.509  1.00 90.28 262 A 1 
ATOM 1951 O OH  . TYR A 1 262 ? -2.298  0.948   19.455  1.00 88.37 262 A 1 
ATOM 1952 N N   . SER A 1 263 ? 4.018   4.001   14.744  1.00 82.54 263 A 1 
ATOM 1953 C CA  . SER A 1 263 ? 5.207   4.213   13.902  1.00 80.62 263 A 1 
ATOM 1954 C C   . SER A 1 263 ? 5.631   5.685   13.801  1.00 80.65 263 A 1 
ATOM 1955 O O   . SER A 1 263 ? 6.092   6.156   12.759  1.00 74.45 263 A 1 
ATOM 1956 C CB  . SER A 1 263 ? 5.050   3.543   12.527  1.00 76.65 263 A 1 
ATOM 1957 O OG  . SER A 1 263 ? 4.963   2.149   12.684  1.00 68.20 263 A 1 
ATOM 1958 N N   . VAL A 1 264 ? 5.469   6.422   14.914  1.00 85.17 264 A 1 
ATOM 1959 C CA  . VAL A 1 264 ? 5.826   7.840   15.071  1.00 83.81 264 A 1 
ATOM 1960 C C   . VAL A 1 264 ? 7.069   8.048   15.951  1.00 82.87 264 A 1 
ATOM 1961 O O   . VAL A 1 264 ? 7.385   9.178   16.319  1.00 77.65 264 A 1 
ATOM 1962 C CB  . VAL A 1 264 ? 4.622   8.668   15.563  1.00 81.93 264 A 1 
ATOM 1963 C CG1 . VAL A 1 264 ? 3.488   8.670   14.530  1.00 79.29 264 A 1 
ATOM 1964 C CG2 . VAL A 1 264 ? 4.062   8.171   16.903  1.00 80.51 264 A 1 
ATOM 1965 N N   . GLY A 1 265 ? 7.805   6.973   16.265  1.00 82.71 265 A 1 
ATOM 1966 C CA  . GLY A 1 265 ? 9.059   6.989   17.021  1.00 82.08 265 A 1 
ATOM 1967 C C   . GLY A 1 265 ? 9.160   5.946   18.129  1.00 83.32 265 A 1 
ATOM 1968 O O   . GLY A 1 265 ? 10.253  5.742   18.655  1.00 79.73 265 A 1 
ATOM 1969 N N   . GLU A 1 266 ? 8.067   5.274   18.486  1.00 88.30 266 A 1 
ATOM 1970 C CA  . GLU A 1 266 ? 8.052   4.173   19.446  1.00 87.85 266 A 1 
ATOM 1971 C C   . GLU A 1 266 ? 8.645   2.877   18.870  1.00 88.14 266 A 1 
ATOM 1972 O O   . GLU A 1 266 ? 8.674   2.652   17.657  1.00 86.54 266 A 1 
ATOM 1973 C CB  . GLU A 1 266 ? 6.629   3.950   19.992  1.00 86.50 266 A 1 
ATOM 1974 C CG  . GLU A 1 266 ? 5.639   3.155   19.110  1.00 81.40 266 A 1 
ATOM 1975 C CD  . GLU A 1 266 ? 5.192   3.819   17.796  1.00 81.16 266 A 1 
ATOM 1976 O OE1 . GLU A 1 266 ? 4.507   3.135   17.011  1.00 75.23 266 A 1 
ATOM 1977 O OE2 . GLU A 1 266 ? 5.509   5.000   17.542  1.00 80.33 266 A 1 
ATOM 1978 N N   . GLU A 1 267 ? 9.083   1.974   19.760  1.00 84.26 267 A 1 
ATOM 1979 C CA  . GLU A 1 267 ? 9.420   0.611   19.358  1.00 84.38 267 A 1 
ATOM 1980 C C   . GLU A 1 267 ? 8.156   -0.152  18.936  1.00 84.92 267 A 1 
ATOM 1981 O O   . GLU A 1 267 ? 7.111   -0.062  19.578  1.00 81.91 267 A 1 
ATOM 1982 C CB  . GLU A 1 267 ? 10.122  -0.145  20.491  1.00 82.14 267 A 1 
ATOM 1983 C CG  . GLU A 1 267 ? 11.486  0.456   20.860  1.00 74.51 267 A 1 
ATOM 1984 C CD  . GLU A 1 267 ? 12.259  -0.383  21.889  1.00 69.07 267 A 1 
ATOM 1985 O OE1 . GLU A 1 267 ? 13.409  0.011   22.186  1.00 63.47 267 A 1 
ATOM 1986 O OE2 . GLU A 1 267 ? 11.725  -1.414  22.350  1.00 64.64 267 A 1 
ATOM 1987 N N   . HIS A 1 268 ? 8.248   -0.972  17.887  1.00 88.22 268 A 1 
ATOM 1988 C CA  . HIS A 1 268 ? 7.089   -1.735  17.404  1.00 87.98 268 A 1 
ATOM 1989 C C   . HIS A 1 268 ? 6.488   -2.662  18.474  1.00 89.92 268 A 1 
ATOM 1990 O O   . HIS A 1 268 ? 5.293   -2.934  18.438  1.00 87.40 268 A 1 
ATOM 1991 C CB  . HIS A 1 268 ? 7.477   -2.549  16.165  1.00 84.49 268 A 1 
ATOM 1992 C CG  . HIS A 1 268 ? 7.786   -1.757  14.919  1.00 82.98 268 A 1 
ATOM 1993 N ND1 . HIS A 1 268 ? 8.253   -2.302  13.742  1.00 71.71 268 A 1 
ATOM 1994 C CD2 . HIS A 1 268 ? 7.629   -0.414  14.696  1.00 72.11 268 A 1 
ATOM 1995 C CE1 . HIS A 1 268 ? 8.379   -1.309  12.848  1.00 71.61 268 A 1 
ATOM 1996 N NE2 . HIS A 1 268 ? 8.009   -0.143  13.380  1.00 73.15 268 A 1 
ATOM 1997 N N   . ALA A 1 269 ? 7.280   -3.136  19.439  1.00 89.63 269 A 1 
ATOM 1998 C CA  . ALA A 1 269 ? 6.779   -3.921  20.568  1.00 90.89 269 A 1 
ATOM 1999 C C   . ALA A 1 269 ? 5.714   -3.153  21.368  1.00 92.52 269 A 1 
ATOM 2000 O O   . ALA A 1 269 ? 4.671   -3.723  21.675  1.00 91.32 269 A 1 
ATOM 2001 C CB  . ALA A 1 269 ? 7.965   -4.334  21.443  1.00 89.14 269 A 1 
ATOM 2002 N N   . VAL A 1 270 ? 5.919   -1.851  21.603  1.00 92.70 270 A 1 
ATOM 2003 C CA  . VAL A 1 270 ? 4.986   -0.973  22.333  1.00 93.09 270 A 1 
ATOM 2004 C C   . VAL A 1 270 ? 3.670   -0.808  21.564  1.00 94.40 270 A 1 
ATOM 2005 O O   . VAL A 1 270 ? 2.589   -0.874  22.144  1.00 93.59 270 A 1 
ATOM 2006 C CB  . VAL A 1 270 ? 5.631   0.402   22.597  1.00 91.63 270 A 1 
ATOM 2007 C CG1 . VAL A 1 270 ? 4.703   1.330   23.382  1.00 86.62 270 A 1 
ATOM 2008 C CG2 . VAL A 1 270 ? 6.938   0.273   23.389  1.00 86.86 270 A 1 
ATOM 2009 N N   . MET A 1 271 ? 3.728   -0.671  20.235  1.00 93.73 271 A 1 
ATOM 2010 C CA  . MET A 1 271 ? 2.535   -0.657  19.381  1.00 94.78 271 A 1 
ATOM 2011 C C   . MET A 1 271 ? 1.691   -1.928  19.572  1.00 95.60 271 A 1 
ATOM 2012 O O   . MET A 1 271 ? 0.467   -1.852  19.699  1.00 95.47 271 A 1 
ATOM 2013 C CB  . MET A 1 271 ? 2.975   -0.493  17.916  1.00 93.81 271 A 1 
ATOM 2014 C CG  . MET A 1 271 ? 1.811   -0.556  16.926  1.00 92.24 271 A 1 
ATOM 2015 S SD  . MET A 1 271 ? 2.314   -0.530  15.183  1.00 90.59 271 A 1 
ATOM 2016 C CE  . MET A 1 271 ? 3.056   -2.174  15.042  1.00 81.54 271 A 1 
ATOM 2017 N N   . PHE A 1 272 ? 2.330   -3.106  19.616  1.00 95.68 272 A 1 
ATOM 2018 C CA  . PHE A 1 272 ? 1.622   -4.386  19.742  1.00 95.88 272 A 1 
ATOM 2019 C C   . PHE A 1 272 ? 0.979   -4.627  21.111  1.00 96.04 272 A 1 
ATOM 2020 O O   . PHE A 1 272 ? 0.088   -5.469  21.202  1.00 95.02 272 A 1 
ATOM 2021 C CB  . PHE A 1 272 ? 2.541   -5.545  19.332  1.00 95.64 272 A 1 
ATOM 2022 C CG  . PHE A 1 272 ? 2.708   -5.675  17.830  1.00 96.02 272 A 1 
ATOM 2023 C CD1 . PHE A 1 272 ? 1.609   -6.038  17.035  1.00 94.73 272 A 1 
ATOM 2024 C CD2 . PHE A 1 272 ? 3.943   -5.397  17.223  1.00 95.03 272 A 1 
ATOM 2025 C CE1 . PHE A 1 272 ? 1.734   -6.080  15.638  1.00 94.63 272 A 1 
ATOM 2026 C CE2 . PHE A 1 272 ? 4.068   -5.440  15.824  1.00 94.67 272 A 1 
ATOM 2027 C CZ  . PHE A 1 272 ? 2.960   -5.767  15.031  1.00 95.12 272 A 1 
ATOM 2028 N N   . GLU A 1 273 ? 1.337   -3.875  22.147  1.00 95.11 273 A 1 
ATOM 2029 C CA  . GLU A 1 273 ? 0.665   -3.950  23.454  1.00 94.96 273 A 1 
ATOM 2030 C C   . GLU A 1 273 ? -0.823  -3.577  23.364  1.00 95.56 273 A 1 
ATOM 2031 O O   . GLU A 1 273 ? -1.641  -4.066  24.143  1.00 94.60 273 A 1 
ATOM 2032 C CB  . GLU A 1 273 ? 1.360   -3.020  24.462  1.00 94.82 273 A 1 
ATOM 2033 C CG  . GLU A 1 273 ? 2.805   -3.452  24.777  1.00 91.95 273 A 1 
ATOM 2034 C CD  . GLU A 1 273 ? 3.540   -2.495  25.728  1.00 89.95 273 A 1 
ATOM 2035 O OE1 . GLU A 1 273 ? 4.766   -2.684  25.888  1.00 82.29 273 A 1 
ATOM 2036 O OE2 . GLU A 1 273 ? 2.882   -1.604  26.309  1.00 83.95 273 A 1 
ATOM 2037 N N   . THR A 1 274 ? -1.201  -2.741  22.400  1.00 96.31 274 A 1 
ATOM 2038 C CA  . THR A 1 274 ? -2.558  -2.186  22.283  1.00 96.51 274 A 1 
ATOM 2039 C C   . THR A 1 274 ? -3.235  -2.477  20.943  1.00 97.22 274 A 1 
ATOM 2040 O O   . THR A 1 274 ? -4.469  -2.544  20.892  1.00 97.02 274 A 1 
ATOM 2041 C CB  . THR A 1 274 ? -2.549  -0.680  22.580  1.00 95.81 274 A 1 
ATOM 2042 O OG1 . THR A 1 274 ? -1.669  0.009   21.724  1.00 94.16 274 A 1 
ATOM 2043 C CG2 . THR A 1 274 ? -2.087  -0.363  24.004  1.00 92.93 274 A 1 
ATOM 2044 N N   . LEU A 1 275 ? -2.481  -2.725  19.862  1.00 96.71 275 A 1 
ATOM 2045 C CA  . LEU A 1 275 ? -2.997  -2.856  18.496  1.00 97.26 275 A 1 
ATOM 2046 C C   . LEU A 1 275 ? -4.111  -3.903  18.361  1.00 97.62 275 A 1 
ATOM 2047 O O   . LEU A 1 275 ? -5.146  -3.612  17.764  1.00 97.61 275 A 1 
ATOM 2048 C CB  . LEU A 1 275 ? -1.826  -3.174  17.541  1.00 97.30 275 A 1 
ATOM 2049 C CG  . LEU A 1 275 ? -2.244  -3.342  16.067  1.00 97.02 275 A 1 
ATOM 2050 C CD1 . LEU A 1 275 ? -2.846  -2.063  15.482  1.00 96.46 275 A 1 
ATOM 2051 C CD2 . LEU A 1 275 ? -1.035  -3.731  15.223  1.00 96.43 275 A 1 
ATOM 2052 N N   . GLY A 1 276 ? -3.956  -5.102  18.934  1.00 97.39 276 A 1 
ATOM 2053 C CA  . GLY A 1 276 ? -4.958  -6.174  18.813  1.00 97.50 276 A 1 
ATOM 2054 C C   . GLY A 1 276 ? -6.296  -5.833  19.465  1.00 97.90 276 A 1 
ATOM 2055 O O   . GLY A 1 276 ? -7.362  -6.173  18.944  1.00 97.50 276 A 1 
ATOM 2056 N N   . GLN A 1 277 ? -6.268  -5.098  20.589  1.00 97.95 277 A 1 
ATOM 2057 C CA  . GLN A 1 277 ? -7.481  -4.618  21.257  1.00 98.05 277 A 1 
ATOM 2058 C C   . GLN A 1 277 ? -8.154  -3.500  20.453  1.00 98.32 277 A 1 
ATOM 2059 O O   . GLN A 1 277 ? -9.368  -3.534  20.260  1.00 98.04 277 A 1 
ATOM 2060 C CB  . GLN A 1 277 ? -7.148  -4.157  22.684  1.00 97.78 277 A 1 
ATOM 2061 C CG  . GLN A 1 277 ? -6.742  -5.342  23.570  1.00 94.81 277 A 1 
ATOM 2062 C CD  . GLN A 1 277 ? -6.395  -4.901  24.985  1.00 90.97 277 A 1 
ATOM 2063 O OE1 . GLN A 1 277 ? -7.258  -4.551  25.764  1.00 81.76 277 A 1 
ATOM 2064 N NE2 . GLN A 1 277 ? -5.138  -4.909  25.364  1.00 77.71 277 A 1 
ATOM 2065 N N   . VAL A 1 278 ? -7.370  -2.569  19.910  1.00 97.93 278 A 1 
ATOM 2066 C CA  . VAL A 1 278 ? -7.853  -1.497  19.026  1.00 98.11 278 A 1 
ATOM 2067 C C   . VAL A 1 278 ? -8.486  -2.075  17.762  1.00 98.28 278 A 1 
ATOM 2068 O O   . VAL A 1 278 ? -9.616  -1.722  17.423  1.00 98.08 278 A 1 
ATOM 2069 C CB  . VAL A 1 278 ? -6.703  -0.531  18.675  1.00 97.90 278 A 1 
ATOM 2070 C CG1 . VAL A 1 278 ? -7.110  0.533   17.649  1.00 96.94 278 A 1 
ATOM 2071 C CG2 . VAL A 1 278 ? -6.221  0.203   19.929  1.00 97.02 278 A 1 
ATOM 2072 N N   . ALA A 1 279 ? -7.809  -3.014  17.086  1.00 98.15 279 A 1 
ATOM 2073 C CA  . ALA A 1 279 ? -8.337  -3.671  15.897  1.00 98.08 279 A 1 
ATOM 2074 C C   . ALA A 1 279 ? -9.649  -4.408  16.212  1.00 98.06 279 A 1 
ATOM 2075 O O   . ALA A 1 279 ? -10.621 -4.284  15.471  1.00 97.72 279 A 1 
ATOM 2076 C CB  . ALA A 1 279 ? -7.266  -4.614  15.328  1.00 97.91 279 A 1 
ATOM 2077 N N   . SER A 1 280 ? -9.721  -5.123  17.340  1.00 98.06 280 A 1 
ATOM 2078 C CA  . SER A 1 280 ? -10.924 -5.862  17.753  1.00 97.82 280 A 1 
ATOM 2079 C C   . SER A 1 280 ? -12.107 -4.955  18.115  1.00 97.97 280 A 1 
ATOM 2080 O O   . SER A 1 280 ? -13.250 -5.361  17.927  1.00 97.10 280 A 1 
ATOM 2081 C CB  . SER A 1 280 ? -10.613 -6.773  18.944  1.00 96.69 280 A 1 
ATOM 2082 O OG  . SER A 1 280 ? -9.595  -7.699  18.614  1.00 80.59 280 A 1 
ATOM 2083 N N   . ALA A 1 281 ? -11.851 -3.744  18.604  1.00 97.59 281 A 1 
ATOM 2084 C CA  . ALA A 1 281 ? -12.884 -2.768  18.945  1.00 97.74 281 A 1 
ATOM 2085 C C   . ALA A 1 281 ? -13.486 -2.063  17.714  1.00 97.85 281 A 1 
ATOM 2086 O O   . ALA A 1 281 ? -14.577 -1.502  17.796  1.00 97.33 281 A 1 
ATOM 2087 C CB  . ALA A 1 281 ? -12.278 -1.767  19.933  1.00 97.86 281 A 1 
ATOM 2088 N N   . LEU A 1 282 ? -12.807 -2.099  16.556  1.00 97.72 282 A 1 
ATOM 2089 C CA  . LEU A 1 282 ? -13.327 -1.537  15.309  1.00 97.61 282 A 1 
ATOM 2090 C C   . LEU A 1 282 ? -14.432 -2.419  14.696  1.00 97.25 282 A 1 
ATOM 2091 O O   . LEU A 1 282 ? -14.377 -3.648  14.795  1.00 96.62 282 A 1 
ATOM 2092 C CB  . LEU A 1 282 ? -12.174 -1.326  14.315  1.00 97.73 282 A 1 
ATOM 2093 C CG  . LEU A 1 282 ? -11.255 -0.147  14.673  1.00 97.52 282 A 1 
ATOM 2094 C CD1 . LEU A 1 282 ? -10.017 -0.173  13.772  1.00 96.72 282 A 1 
ATOM 2095 C CD2 . LEU A 1 282 ? -11.960 1.197   14.473  1.00 96.50 282 A 1 
ATOM 2096 N N   . PRO A 1 283 ? -15.414 -1.824  13.980  1.00 97.44 283 A 1 
ATOM 2097 C CA  . PRO A 1 283 ? -16.488 -2.569  13.332  1.00 96.80 283 A 1 
ATOM 2098 C C   . PRO A 1 283 ? -15.965 -3.669  12.395  1.00 96.86 283 A 1 
ATOM 2099 O O   . PRO A 1 283 ? -15.151 -3.421  11.507  1.00 96.28 283 A 1 
ATOM 2100 C CB  . PRO A 1 283 ? -17.326 -1.531  12.582  1.00 95.88 283 A 1 
ATOM 2101 C CG  . PRO A 1 283 ? -17.087 -0.245  13.369  1.00 94.25 283 A 1 
ATOM 2102 C CD  . PRO A 1 283 ? -15.638 -0.391  13.830  1.00 96.75 283 A 1 
ATOM 2103 N N   . ALA A 1 284 ? -16.478 -4.901  12.555  1.00 96.11 284 A 1 
ATOM 2104 C CA  . ALA A 1 284 ? -16.010 -6.063  11.791  1.00 95.57 284 A 1 
ATOM 2105 C C   . ALA A 1 284 ? -16.267 -5.944  10.279  1.00 95.71 284 A 1 
ATOM 2106 O O   . ALA A 1 284 ? -15.472 -6.445  9.481   1.00 93.64 284 A 1 
ATOM 2107 C CB  . ALA A 1 284 ? -16.671 -7.321  12.371  1.00 94.39 284 A 1 
ATOM 2108 N N   . GLY A 1 285 ? -17.341 -5.261  9.884   1.00 95.14 285 A 1 
ATOM 2109 C CA  . GLY A 1 285 ? -17.740 -5.026  8.491   1.00 94.85 285 A 1 
ATOM 2110 C C   . GLY A 1 285 ? -17.033 -3.849  7.809   1.00 95.50 285 A 1 
ATOM 2111 O O   . GLY A 1 285 ? -17.515 -3.380  6.781   1.00 94.28 285 A 1 
ATOM 2112 N N   . ARG A 1 286 ? -15.932 -3.332  8.368   1.00 96.44 286 A 1 
ATOM 2113 C CA  . ARG A 1 286 ? -15.146 -2.217  7.808   1.00 96.79 286 A 1 
ATOM 2114 C C   . ARG A 1 286 ? -13.661 -2.593  7.690   1.00 97.62 286 A 1 
ATOM 2115 O O   . ARG A 1 286 ? -13.166 -3.343  8.538   1.00 97.39 286 A 1 
ATOM 2116 C CB  . ARG A 1 286 ? -15.311 -0.968  8.692   1.00 95.69 286 A 1 
ATOM 2117 C CG  . ARG A 1 286 ? -16.753 -0.474  8.907   1.00 92.89 286 A 1 
ATOM 2118 C CD  . ARG A 1 286 ? -17.442 -0.022  7.618   1.00 88.90 286 A 1 
ATOM 2119 N NE  . ARG A 1 286 ? -18.642 0.769   7.927   1.00 84.16 286 A 1 
ATOM 2120 C CZ  . ARG A 1 286 ? -19.649 1.041   7.128   1.00 80.63 286 A 1 
ATOM 2121 N NH1 . ARG A 1 286 ? -19.730 0.553   5.923   1.00 73.30 286 A 1 
ATOM 2122 N NH2 . ARG A 1 286 ? -20.599 1.828   7.542   1.00 73.48 286 A 1 
ATOM 2123 N N   . PRO A 1 287 ? -12.933 -2.086  6.666   1.00 97.58 287 A 1 
ATOM 2124 C CA  . PRO A 1 287 ? -11.485 -2.242  6.569   1.00 97.87 287 A 1 
ATOM 2125 C C   . PRO A 1 287 ? -10.758 -1.545  7.725   1.00 98.13 287 A 1 
ATOM 2126 O O   . PRO A 1 287 ? -11.140 -0.448  8.145   1.00 97.79 287 A 1 
ATOM 2127 C CB  . PRO A 1 287 ? -11.064 -1.642  5.224   1.00 97.13 287 A 1 
ATOM 2128 C CG  . PRO A 1 287 ? -12.357 -1.579  4.422   1.00 94.09 287 A 1 
ATOM 2129 C CD  . PRO A 1 287 ? -13.428 -1.392  5.489   1.00 97.22 287 A 1 
ATOM 2130 N N   . ARG A 1 288 ? -9.677  -2.171  8.196   1.00 98.34 288 A 1 
ATOM 2131 C CA  . ARG A 1 288 ? -8.785  -1.677  9.247   1.00 98.42 288 A 1 
ATOM 2132 C C   . ARG A 1 288 ? -7.419  -1.400  8.634   1.00 98.51 288 A 1 
ATOM 2133 O O   . ARG A 1 288 ? -6.750  -2.325  8.168   1.00 98.17 288 A 1 
ATOM 2134 C CB  . ARG A 1 288 ? -8.676  -2.717  10.364  1.00 97.94 288 A 1 
ATOM 2135 C CG  . ARG A 1 288 ? -10.023 -3.042  11.019  1.00 96.74 288 A 1 
ATOM 2136 C CD  . ARG A 1 288 ? -9.906  -4.381  11.739  1.00 95.78 288 A 1 
ATOM 2137 N NE  . ARG A 1 288 ? -11.168 -4.775  12.376  1.00 92.67 288 A 1 
ATOM 2138 C CZ  . ARG A 1 288 ? -11.376 -5.898  13.031  1.00 91.15 288 A 1 
ATOM 2139 N NH1 . ARG A 1 288 ? -10.463 -6.821  13.127  1.00 86.42 288 A 1 
ATOM 2140 N NH2 . ARG A 1 288 ? -12.520 -6.111  13.614  1.00 85.84 288 A 1 
ATOM 2141 N N   . TYR A 1 289 ? -6.992  -0.138  8.623   1.00 98.04 289 A 1 
ATOM 2142 C CA  . TYR A 1 289 ? -5.774  0.324   7.959   1.00 97.98 289 A 1 
ATOM 2143 C C   . TYR A 1 289 ? -4.755  0.827   8.989   1.00 97.91 289 A 1 
ATOM 2144 O O   . TYR A 1 289 ? -4.951  1.873   9.590   1.00 97.19 289 A 1 
ATOM 2145 C CB  . TYR A 1 289 ? -6.171  1.371   6.908   1.00 97.52 289 A 1 
ATOM 2146 C CG  . TYR A 1 289 ? -5.056  2.250   6.375   1.00 97.19 289 A 1 
ATOM 2147 C CD1 . TYR A 1 289 ? -5.367  3.561   5.955   1.00 96.12 289 A 1 
ATOM 2148 C CD2 . TYR A 1 289 ? -3.722  1.807   6.313   1.00 96.26 289 A 1 
ATOM 2149 C CE1 . TYR A 1 289 ? -4.358  4.422   5.511   1.00 95.87 289 A 1 
ATOM 2150 C CE2 . TYR A 1 289 ? -2.703  2.672   5.886   1.00 95.50 289 A 1 
ATOM 2151 C CZ  . TYR A 1 289 ? -3.021  3.988   5.494   1.00 95.55 289 A 1 
ATOM 2152 O OH  . TYR A 1 289 ? -2.048  4.850   5.114   1.00 94.20 289 A 1 
ATOM 2153 N N   . LEU A 1 290 ? -3.659  0.092   9.185   1.00 97.74 290 A 1 
ATOM 2154 C CA  . LEU A 1 290 ? -2.544  0.526   10.035  1.00 97.47 290 A 1 
ATOM 2155 C C   . LEU A 1 290 ? -1.578  1.405   9.227   1.00 97.14 290 A 1 
ATOM 2156 O O   . LEU A 1 290 ? -0.942  0.941   8.278   1.00 96.27 290 A 1 
ATOM 2157 C CB  . LEU A 1 290 ? -1.859  -0.700  10.641  1.00 97.26 290 A 1 
ATOM 2158 C CG  . LEU A 1 290 ? -0.668  -0.380  11.558  1.00 96.62 290 A 1 
ATOM 2159 C CD1 . LEU A 1 290 ? -1.061  0.447   12.779  1.00 95.90 290 A 1 
ATOM 2160 C CD2 . LEU A 1 290 ? -0.057  -1.692  12.051  1.00 95.76 290 A 1 
ATOM 2161 N N   . MET A 1 291 ? -1.480  2.669   9.620   1.00 96.06 291 A 1 
ATOM 2162 C CA  . MET A 1 291 ? -0.754  3.697   8.881   1.00 95.22 291 A 1 
ATOM 2163 C C   . MET A 1 291 ? 0.748   3.682   9.207   1.00 94.23 291 A 1 
ATOM 2164 O O   . MET A 1 291 ? 1.145   3.615   10.372  1.00 92.24 291 A 1 
ATOM 2165 C CB  . MET A 1 291 ? -1.380  5.066   9.179   1.00 95.00 291 A 1 
ATOM 2166 C CG  . MET A 1 291 ? -2.886  5.124   8.875   1.00 93.93 291 A 1 
ATOM 2167 S SD  . MET A 1 291 ? -3.709  6.681   9.316   1.00 93.15 291 A 1 
ATOM 2168 C CE  . MET A 1 291 ? -3.055  7.778   8.034   1.00 88.07 291 A 1 
ATOM 2169 N N   . GLY A 1 292 ? 1.605   3.769   8.178   1.00 93.64 292 A 1 
ATOM 2170 C CA  . GLY A 1 292 ? 3.047   3.995   8.323   1.00 92.52 292 A 1 
ATOM 2171 C C   . GLY A 1 292 ? 3.902   2.763   8.646   1.00 92.51 292 A 1 
ATOM 2172 O O   . GLY A 1 292 ? 5.080   2.915   8.982   1.00 89.91 292 A 1 
ATOM 2173 N N   . VAL A 1 293 ? 3.370   1.538   8.533   1.00 93.69 293 A 1 
ATOM 2174 C CA  . VAL A 1 293 ? 4.080   0.282   8.856   1.00 94.34 293 A 1 
ATOM 2175 C C   . VAL A 1 293 ? 4.482   -0.475  7.589   1.00 94.51 293 A 1 
ATOM 2176 O O   . VAL A 1 293 ? 3.655   -0.727  6.720   1.00 93.32 293 A 1 
ATOM 2177 C CB  . VAL A 1 293 ? 3.247   -0.594  9.808   1.00 93.83 293 A 1 
ATOM 2178 C CG1 . VAL A 1 293 ? 3.912   -1.946  10.081  1.00 89.72 293 A 1 
ATOM 2179 C CG2 . VAL A 1 293 ? 3.079   0.114   11.155  1.00 90.55 293 A 1 
ATOM 2180 N N   . GLY A 1 294 ? 5.763   -0.874  7.475   1.00 93.90 294 A 1 
ATOM 2181 C CA  . GLY A 1 294 ? 6.272   -1.519  6.260   1.00 93.25 294 A 1 
ATOM 2182 C C   . GLY A 1 294 ? 7.408   -2.526  6.434   1.00 94.04 294 A 1 
ATOM 2183 O O   . GLY A 1 294 ? 7.955   -2.978  5.425   1.00 91.57 294 A 1 
ATOM 2184 N N   . ASN A 1 295 ? 7.791   -2.886  7.675   1.00 94.70 295 A 1 
ATOM 2185 C CA  . ASN A 1 295 ? 8.677   -4.027  7.923   1.00 94.58 295 A 1 
ATOM 2186 C C   . ASN A 1 295 ? 7.902   -5.340  7.721   1.00 96.08 295 A 1 
ATOM 2187 O O   . ASN A 1 295 ? 6.837   -5.484  8.331   1.00 95.64 295 A 1 
ATOM 2188 C CB  . ASN A 1 295 ? 9.249   -3.964  9.348   1.00 91.68 295 A 1 
ATOM 2189 C CG  . ASN A 1 295 ? 10.444  -3.050  9.485   1.00 84.28 295 A 1 
ATOM 2190 O OD1 . ASN A 1 295 ? 11.231  -2.857  8.573   1.00 71.15 295 A 1 
ATOM 2191 N ND2 . ASN A 1 295 ? 10.640  -2.469  10.641  1.00 72.78 295 A 1 
ATOM 2192 N N   . PRO A 1 296 ? 8.406   -6.312  6.930   1.00 96.65 296 A 1 
ATOM 2193 C CA  . PRO A 1 296 ? 7.698   -7.561  6.631   1.00 97.14 296 A 1 
ATOM 2194 C C   . PRO A 1 296 ? 7.183   -8.317  7.864   1.00 97.43 296 A 1 
ATOM 2195 O O   . PRO A 1 296 ? 6.015   -8.709  7.914   1.00 97.37 296 A 1 
ATOM 2196 C CB  . PRO A 1 296 ? 8.706   -8.396  5.833   1.00 97.07 296 A 1 
ATOM 2197 C CG  . PRO A 1 296 ? 9.558   -7.350  5.117   1.00 96.06 296 A 1 
ATOM 2198 C CD  . PRO A 1 296 ? 9.623   -6.211  6.126   1.00 97.10 296 A 1 
ATOM 2199 N N   . THR A 1 297 ? 8.015   -8.467  8.896   1.00 97.33 297 A 1 
ATOM 2200 C CA  . THR A 1 297 ? 7.637   -9.146  10.145  1.00 97.43 297 A 1 
ATOM 2201 C C   . THR A 1 297 ? 6.561   -8.376  10.909  1.00 97.59 297 A 1 
ATOM 2202 O O   . THR A 1 297 ? 5.610   -8.969  11.419  1.00 97.39 297 A 1 
ATOM 2203 C CB  . THR A 1 297 ? 8.870   -9.356  11.030  1.00 97.03 297 A 1 
ATOM 2204 O OG1 . THR A 1 297 ? 9.776   -10.153 10.312  1.00 95.00 297 A 1 
ATOM 2205 C CG2 . THR A 1 297 ? 8.558   -10.094 12.328  1.00 95.19 297 A 1 
ATOM 2206 N N   . THR A 1 298 ? 6.658   -7.045  10.949  1.00 96.97 298 A 1 
ATOM 2207 C CA  . THR A 1 298 ? 5.653   -6.186  11.593  1.00 96.92 298 A 1 
ATOM 2208 C C   . THR A 1 298 ? 4.318   -6.240  10.853  1.00 97.43 298 A 1 
ATOM 2209 O O   . THR A 1 298 ? 3.273   -6.307  11.501  1.00 97.40 298 A 1 
ATOM 2210 C CB  . THR A 1 298 ? 6.150   -4.739  11.680  1.00 96.30 298 A 1 
ATOM 2211 O OG1 . THR A 1 298 ? 7.448   -4.707  12.227  1.00 94.01 298 A 1 
ATOM 2212 C CG2 . THR A 1 298 ? 5.271   -3.884  12.587  1.00 94.10 298 A 1 
ATOM 2213 N N   . LEU A 1 299 ? 4.331   -6.288  9.509   1.00 97.40 299 A 1 
ATOM 2214 C CA  . LEU A 1 299 ? 3.127   -6.488  8.696   1.00 97.78 299 A 1 
ATOM 2215 C C   . LEU A 1 299 ? 2.419   -7.795  9.074   1.00 98.11 299 A 1 
ATOM 2216 O O   . LEU A 1 299 ? 1.231   -7.770  9.378   1.00 98.12 299 A 1 
ATOM 2217 C CB  . LEU A 1 299 ? 3.475   -6.489  7.195   1.00 97.71 299 A 1 
ATOM 2218 C CG  . LEU A 1 299 ? 3.988   -5.158  6.618   1.00 96.92 299 A 1 
ATOM 2219 C CD1 . LEU A 1 299 ? 4.416   -5.354  5.160   1.00 95.95 299 A 1 
ATOM 2220 C CD2 . LEU A 1 299 ? 2.926   -4.070  6.656   1.00 95.73 299 A 1 
ATOM 2221 N N   . LEU A 1 300 ? 3.135   -8.928  9.125   1.00 98.06 300 A 1 
ATOM 2222 C CA  . LEU A 1 300 ? 2.530   -10.215 9.486   1.00 98.19 300 A 1 
ATOM 2223 C C   . LEU A 1 300 ? 2.003   -10.247 10.924  1.00 98.34 300 A 1 
ATOM 2224 O O   . LEU A 1 300 ? 0.924   -10.792 11.155  1.00 98.02 300 A 1 
ATOM 2225 C CB  . LEU A 1 300 ? 3.529   -11.359 9.275   1.00 97.60 300 A 1 
ATOM 2226 C CG  . LEU A 1 300 ? 3.768   -11.734 7.806   1.00 91.93 300 A 1 
ATOM 2227 C CD1 . LEU A 1 300 ? 4.719   -12.929 7.782   1.00 91.33 300 A 1 
ATOM 2228 C CD2 . LEU A 1 300 ? 2.483   -12.145 7.079   1.00 91.79 300 A 1 
ATOM 2229 N N   . ARG A 1 301 ? 2.717   -9.640  11.881  1.00 98.09 301 A 1 
ATOM 2230 C CA  . ARG A 1 301 ? 2.223   -9.490  13.259  1.00 97.98 301 A 1 
ATOM 2231 C C   . ARG A 1 301 ? 0.923   -8.687  13.299  1.00 98.17 301 A 1 
ATOM 2232 O O   . ARG A 1 301 ? -0.013  -9.078  13.983  1.00 97.96 301 A 1 
ATOM 2233 C CB  . ARG A 1 301 ? 3.282   -8.821  14.145  1.00 97.42 301 A 1 
ATOM 2234 C CG  . ARG A 1 301 ? 4.447   -9.759  14.479  1.00 91.60 301 A 1 
ATOM 2235 C CD  . ARG A 1 301 ? 5.487   -9.013  15.318  1.00 89.24 301 A 1 
ATOM 2236 N NE  . ARG A 1 301 ? 6.649   -9.867  15.629  1.00 79.62 301 A 1 
ATOM 2237 C CZ  . ARG A 1 301 ? 7.624   -9.582  16.475  1.00 73.09 301 A 1 
ATOM 2238 N NH1 . ARG A 1 301 ? 7.648   -8.473  17.160  1.00 67.45 301 A 1 
ATOM 2239 N NH2 . ARG A 1 301 ? 8.606   -10.420 16.643  1.00 63.80 301 A 1 
ATOM 2240 N N   . ALA A 1 302 ? 0.828   -7.605  12.530  1.00 97.98 302 A 1 
ATOM 2241 C CA  . ALA A 1 302 ? -0.385  -6.794  12.482  1.00 98.16 302 A 1 
ATOM 2242 C C   . ALA A 1 302 ? -1.551  -7.505  11.759  1.00 98.40 302 A 1 
ATOM 2243 O O   . ALA A 1 302 ? -2.696  -7.388  12.196  1.00 98.33 302 A 1 
ATOM 2244 C CB  . ALA A 1 302 ? -0.023  -5.448  11.862  1.00 98.05 302 A 1 
ATOM 2245 N N   . VAL A 1 303 ? -1.285  -8.301  10.709  1.00 98.49 303 A 1 
ATOM 2246 C CA  . VAL A 1 303 ? -2.287  -9.206  10.104  1.00 98.66 303 A 1 
ATOM 2247 C C   . VAL A 1 303 ? -2.801  -10.203 11.143  1.00 98.65 303 A 1 
ATOM 2248 O O   . VAL A 1 303 ? -4.011  -10.395 11.245  1.00 98.51 303 A 1 
ATOM 2249 C CB  . VAL A 1 303 ? -1.723  -9.944  8.871   1.00 98.67 303 A 1 
ATOM 2250 C CG1 . VAL A 1 303 ? -2.684  -11.020 8.336   1.00 98.31 303 A 1 
ATOM 2251 C CG2 . VAL A 1 303 ? -1.457  -8.983  7.712   1.00 98.24 303 A 1 
ATOM 2252 N N   . HIS A 1 304 ? -1.914  -10.778 11.959  1.00 98.64 304 A 1 
ATOM 2253 C CA  . HIS A 1 304 ? -2.282  -11.679 13.058  1.00 98.56 304 A 1 
ATOM 2254 C C   . HIS A 1 304 ? -3.218  -11.008 14.081  1.00 98.41 304 A 1 
ATOM 2255 O O   . HIS A 1 304 ? -4.121  -11.650 14.616  1.00 97.85 304 A 1 
ATOM 2256 C CB  . HIS A 1 304 ? -0.996  -12.195 13.720  1.00 98.39 304 A 1 
ATOM 2257 C CG  . HIS A 1 304 ? -1.231  -13.255 14.761  1.00 97.68 304 A 1 
ATOM 2258 N ND1 . HIS A 1 304 ? -1.599  -13.032 16.071  1.00 89.25 304 A 1 
ATOM 2259 C CD2 . HIS A 1 304 ? -1.138  -14.605 14.571  1.00 90.09 304 A 1 
ATOM 2260 C CE1 . HIS A 1 304 ? -1.742  -14.227 16.656  1.00 91.70 304 A 1 
ATOM 2261 N NE2 . HIS A 1 304 ? -1.464  -15.205 15.780  1.00 93.54 304 A 1 
ATOM 2262 N N   . GLU A 1 305 ? -3.085  -9.689  14.284  1.00 98.25 305 A 1 
ATOM 2263 C CA  . GLU A 1 305 ? -3.971  -8.885  15.145  1.00 98.11 305 A 1 
ATOM 2264 C C   . GLU A 1 305 ? -5.260  -8.404  14.447  1.00 98.11 305 A 1 
ATOM 2265 O O   . GLU A 1 305 ? -6.095  -7.732  15.064  1.00 97.18 305 A 1 
ATOM 2266 C CB  . GLU A 1 305 ? -3.182  -7.717  15.755  1.00 97.76 305 A 1 
ATOM 2267 C CG  . GLU A 1 305 ? -2.041  -8.156  16.691  1.00 96.39 305 A 1 
ATOM 2268 C CD  . GLU A 1 305 ? -2.489  -9.071  17.852  1.00 95.90 305 A 1 
ATOM 2269 O OE1 . GLU A 1 305 ? -1.642  -9.838  18.347  1.00 90.37 305 A 1 
ATOM 2270 O OE2 . GLU A 1 305 ? -3.675  -9.008  18.262  1.00 90.63 305 A 1 
ATOM 2271 N N   . GLY A 1 306 ? -5.477  -8.766  13.171  1.00 98.23 306 A 1 
ATOM 2272 C CA  . GLY A 1 306 ? -6.714  -8.478  12.434  1.00 98.20 306 A 1 
ATOM 2273 C C   . GLY A 1 306 ? -6.713  -7.170  11.640  1.00 98.34 306 A 1 
ATOM 2274 O O   . GLY A 1 306 ? -7.791  -6.628  11.368  1.00 97.74 306 A 1 
ATOM 2275 N N   . VAL A 1 307 ? -5.536  -6.652  11.268  1.00 98.52 307 A 1 
ATOM 2276 C CA  . VAL A 1 307 ? -5.366  -5.493  10.372  1.00 98.61 307 A 1 
ATOM 2277 C C   . VAL A 1 307 ? -5.414  -5.941  8.908   1.00 98.68 307 A 1 
ATOM 2278 O O   . VAL A 1 307 ? -4.887  -6.996  8.560   1.00 98.45 307 A 1 
ATOM 2279 C CB  . VAL A 1 307 ? -4.065  -4.740  10.693  1.00 98.38 307 A 1 
ATOM 2280 C CG1 . VAL A 1 307 ? -3.857  -3.529  9.777   1.00 97.44 307 A 1 
ATOM 2281 C CG2 . VAL A 1 307 ? -4.072  -4.225  12.137  1.00 97.49 307 A 1 
ATOM 2282 N N   . ASP A 1 308 ? -6.032  -5.123  8.038   1.00 98.48 308 A 1 
ATOM 2283 C CA  . ASP A 1 308 ? -6.267  -5.461  6.626   1.00 98.43 308 A 1 
ATOM 2284 C C   . ASP A 1 308 ? -5.349  -4.709  5.652   1.00 98.45 308 A 1 
ATOM 2285 O O   . ASP A 1 308 ? -4.933  -5.268  4.640   1.00 97.94 308 A 1 
ATOM 2286 C CB  . ASP A 1 308 ? -7.712  -5.130  6.251   1.00 98.18 308 A 1 
ATOM 2287 C CG  . ASP A 1 308 ? -8.746  -5.685  7.216   1.00 97.73 308 A 1 
ATOM 2288 O OD1 . ASP A 1 308 ? -8.956  -6.914  7.307   1.00 96.01 308 A 1 
ATOM 2289 O OD2 . ASP A 1 308 ? -9.409  -4.856  7.868   1.00 95.95 308 A 1 
ATOM 2290 N N   . LEU A 1 309 ? -5.075  -3.422  5.914   1.00 98.40 309 A 1 
ATOM 2291 C CA  . LEU A 1 309 ? -4.372  -2.521  4.995   1.00 98.35 309 A 1 
ATOM 2292 C C   . LEU A 1 309 ? -3.154  -1.887  5.668   1.00 98.37 309 A 1 
ATOM 2293 O O   . LEU A 1 309 ? -3.185  -1.576  6.857   1.00 97.79 309 A 1 
ATOM 2294 C CB  . LEU A 1 309 ? -5.334  -1.426  4.491   1.00 97.77 309 A 1 
ATOM 2295 C CG  . LEU A 1 309 ? -6.478  -1.907  3.586   1.00 93.45 309 A 1 
ATOM 2296 C CD1 . LEU A 1 309 ? -7.440  -0.753  3.300   1.00 88.92 309 A 1 
ATOM 2297 C CD2 . LEU A 1 309 ? -5.963  -2.418  2.243   1.00 88.98 309 A 1 
ATOM 2298 N N   . PHE A 1 310 ? -2.107  -1.638  4.880   1.00 97.89 310 A 1 
ATOM 2299 C CA  . PHE A 1 310 ? -0.853  -1.041  5.336   1.00 97.88 310 A 1 
ATOM 2300 C C   . PHE A 1 310 ? -0.275  -0.101  4.286   1.00 97.65 310 A 1 
ATOM 2301 O O   . PHE A 1 310 ? -0.380  -0.378  3.095   1.00 97.04 310 A 1 
ATOM 2302 C CB  . PHE A 1 310 ? 0.172   -2.150  5.620   1.00 97.92 310 A 1 
ATOM 2303 C CG  . PHE A 1 310 ? -0.323  -3.236  6.547   1.00 98.12 310 A 1 
ATOM 2304 C CD1 . PHE A 1 310 ? -0.200  -3.076  7.937   1.00 97.72 310 A 1 
ATOM 2305 C CD2 . PHE A 1 310 ? -0.944  -4.385  6.021   1.00 97.73 310 A 1 
ATOM 2306 C CE1 . PHE A 1 310 ? -0.700  -4.065  8.800   1.00 97.51 310 A 1 
ATOM 2307 C CE2 . PHE A 1 310 ? -1.445  -5.372  6.889   1.00 97.45 310 A 1 
ATOM 2308 C CZ  . PHE A 1 310 ? -1.324  -5.213  8.278   1.00 97.63 310 A 1 
ATOM 2309 N N   . ASP A 1 311 ? 0.436   0.941   4.709   1.00 96.23 311 A 1 
ATOM 2310 C CA  . ASP A 1 311 ? 1.321   1.723   3.846   1.00 95.69 311 A 1 
ATOM 2311 C C   . ASP A 1 311 ? 2.687   1.911   4.503   1.00 94.94 311 A 1 
ATOM 2312 O O   . ASP A 1 311 ? 2.802   1.930   5.725   1.00 91.99 311 A 1 
ATOM 2313 C CB  . ASP A 1 311 ? 0.697   3.085   3.519   1.00 94.94 311 A 1 
ATOM 2314 C CG  . ASP A 1 311 ? 0.975   4.102   4.625   1.00 93.70 311 A 1 
ATOM 2315 O OD1 . ASP A 1 311 ? 0.423   3.929   5.729   1.00 90.20 311 A 1 
ATOM 2316 O OD2 . ASP A 1 311 ? 1.840   4.988   4.420   1.00 90.19 311 A 1 
ATOM 2317 N N   . CYS A 1 312 ? 3.733   2.098   3.704   1.00 94.39 312 A 1 
ATOM 2318 C CA  . CYS A 1 312 ? 4.969   2.689   4.210   1.00 93.60 312 A 1 
ATOM 2319 C C   . CYS A 1 312 ? 5.902   3.126   3.079   1.00 93.20 312 A 1 
ATOM 2320 O O   . CYS A 1 312 ? 6.046   2.454   2.055   1.00 91.13 312 A 1 
ATOM 2321 C CB  . CYS A 1 312 ? 5.704   1.692   5.114   1.00 92.06 312 A 1 
ATOM 2322 S SG  . CYS A 1 312 ? 6.836   2.560   6.239   1.00 89.03 312 A 1 
ATOM 2323 N N   . VAL A 1 313 ? 6.659   4.190   3.313   1.00 92.68 313 A 1 
ATOM 2324 C CA  . VAL A 1 313 ? 7.788   4.568   2.441   1.00 92.47 313 A 1 
ATOM 2325 C C   . VAL A 1 313 ? 9.013   3.655   2.604   1.00 93.27 313 A 1 
ATOM 2326 O O   . VAL A 1 313 ? 9.932   3.722   1.784   1.00 92.27 313 A 1 
ATOM 2327 C CB  . VAL A 1 313 ? 8.197   6.039   2.639   1.00 91.07 313 A 1 
ATOM 2328 C CG1 . VAL A 1 313 ? 7.057   6.989   2.268   1.00 85.12 313 A 1 
ATOM 2329 C CG2 . VAL A 1 313 ? 8.661   6.349   4.068   1.00 85.35 313 A 1 
ATOM 2330 N N   . LEU A 1 314 ? 9.056   2.827   3.646   1.00 93.44 314 A 1 
ATOM 2331 C CA  . LEU A 1 314 ? 10.224  2.033   4.036   1.00 93.19 314 A 1 
ATOM 2332 C C   . LEU A 1 314 ? 10.775  1.147   2.907   1.00 93.78 314 A 1 
ATOM 2333 O O   . LEU A 1 314 ? 11.974  1.270   2.644   1.00 93.69 314 A 1 
ATOM 2334 C CB  . LEU A 1 314 ? 9.913   1.233   5.318   1.00 92.72 314 A 1 
ATOM 2335 C CG  . LEU A 1 314 ? 11.093  0.386   5.831   1.00 88.60 314 A 1 
ATOM 2336 C CD1 . LEU A 1 314 ? 12.164  1.266   6.478   1.00 85.21 314 A 1 
ATOM 2337 C CD2 . LEU A 1 314 ? 10.594  -0.622  6.854   1.00 86.02 314 A 1 
ATOM 2338 N N   . PRO A 1 315 ? 9.976   0.328   2.177   1.00 94.27 315 A 1 
ATOM 2339 C CA  . PRO A 1 315 ? 10.501  -0.530  1.110   1.00 94.13 315 A 1 
ATOM 2340 C C   . PRO A 1 315 ? 11.261  0.265   0.046   1.00 94.80 315 A 1 
ATOM 2341 O O   . PRO A 1 315 ? 12.368  -0.093  -0.356  1.00 93.90 315 A 1 
ATOM 2342 C CB  . PRO A 1 315 ? 9.282   -1.255  0.524   1.00 93.72 315 A 1 
ATOM 2343 C CG  . PRO A 1 315 ? 8.289   -1.280  1.682   1.00 92.74 315 A 1 
ATOM 2344 C CD  . PRO A 1 315 ? 8.552   0.061   2.365   1.00 94.67 315 A 1 
ATOM 2345 N N   . THR A 1 316 ? 10.710  1.418   -0.363  1.00 94.25 316 A 1 
ATOM 2346 C CA  . THR A 1 316 ? 11.321  2.282   -1.383  1.00 93.98 316 A 1 
ATOM 2347 C C   . THR A 1 316 ? 12.479  3.120   -0.822  1.00 94.21 316 A 1 
ATOM 2348 O O   . THR A 1 316 ? 13.464  3.367   -1.512  1.00 93.31 316 A 1 
ATOM 2349 C CB  . THR A 1 316 ? 10.280  3.202   -2.042  1.00 93.96 316 A 1 
ATOM 2350 O OG1 . THR A 1 316 ? 9.845   4.216   -1.160  1.00 90.38 316 A 1 
ATOM 2351 C CG2 . THR A 1 316 ? 9.028   2.470   -2.533  1.00 89.50 316 A 1 
ATOM 2352 N N   . ARG A 1 317 ? 12.389  3.586   0.438   1.00 94.60 317 A 1 
ATOM 2353 C CA  . ARG A 1 317 ? 13.431  4.397   1.086   1.00 94.35 317 A 1 
ATOM 2354 C C   . ARG A 1 317 ? 14.695  3.581   1.330   1.00 94.98 317 A 1 
ATOM 2355 O O   . ARG A 1 317 ? 15.781  4.037   0.981   1.00 94.03 317 A 1 
ATOM 2356 C CB  . ARG A 1 317 ? 12.877  5.012   2.388   1.00 93.44 317 A 1 
ATOM 2357 C CG  . ARG A 1 317 ? 13.905  5.916   3.095   1.00 88.86 317 A 1 
ATOM 2358 C CD  . ARG A 1 317 ? 13.314  6.515   4.377   1.00 84.73 317 A 1 
ATOM 2359 N NE  . ARG A 1 317 ? 14.286  7.362   5.096   1.00 75.64 317 A 1 
ATOM 2360 C CZ  . ARG A 1 317 ? 14.089  7.968   6.263   1.00 69.78 317 A 1 
ATOM 2361 N NH1 . ARG A 1 317 ? 12.960  7.872   6.911   1.00 62.40 317 A 1 
ATOM 2362 N NH2 . ARG A 1 317 ? 15.032  8.687   6.802   1.00 60.13 317 A 1 
ATOM 2363 N N   . THR A 1 318 ? 14.553  2.384   1.900   1.00 95.65 318 A 1 
ATOM 2364 C CA  . THR A 1 318 ? 15.685  1.494   2.190   1.00 95.73 318 A 1 
ATOM 2365 C C   . THR A 1 318 ? 16.337  0.969   0.913   1.00 96.60 318 A 1 
ATOM 2366 O O   . THR A 1 318 ? 17.565  0.948   0.842   1.00 95.92 318 A 1 
ATOM 2367 C CB  . THR A 1 318 ? 15.273  0.318   3.082   1.00 94.58 318 A 1 
ATOM 2368 O OG1 . THR A 1 318 ? 14.211  -0.387  2.502   1.00 86.65 318 A 1 
ATOM 2369 C CG2 . THR A 1 318 ? 14.840  0.780   4.474   1.00 85.45 318 A 1 
ATOM 2370 N N   . ALA A 1 319 ? 15.553  0.684   -0.131  1.00 95.49 319 A 1 
ATOM 2371 C CA  . ALA A 1 319 ? 16.058  0.321   -1.454  1.00 95.79 319 A 1 
ATOM 2372 C C   . ALA A 1 319 ? 17.022  1.371   -2.021  1.00 95.91 319 A 1 
ATOM 2373 O O   . ALA A 1 319 ? 18.142  1.045   -2.418  1.00 95.19 319 A 1 
ATOM 2374 C CB  . ALA A 1 319 ? 14.859  0.128   -2.386  1.00 95.97 319 A 1 
ATOM 2375 N N   . ARG A 1 320 ? 16.645  2.661   -1.983  1.00 95.73 320 A 1 
ATOM 2376 C CA  . ARG A 1 320 ? 17.528  3.759   -2.433  1.00 94.77 320 A 1 
ATOM 2377 C C   . ARG A 1 320 ? 18.796  3.894   -1.584  1.00 95.27 320 A 1 
ATOM 2378 O O   . ARG A 1 320 ? 19.788  4.438   -2.055  1.00 94.29 320 A 1 
ATOM 2379 C CB  . ARG A 1 320 ? 16.761  5.085   -2.455  1.00 93.68 320 A 1 
ATOM 2380 C CG  . ARG A 1 320 ? 15.667  5.110   -3.537  1.00 89.96 320 A 1 
ATOM 2381 C CD  . ARG A 1 320 ? 15.037  6.502   -3.672  1.00 87.05 320 A 1 
ATOM 2382 N NE  . ARG A 1 320 ? 14.487  7.019   -2.394  1.00 84.45 320 A 1 
ATOM 2383 C CZ  . ARG A 1 320 ? 13.304  6.765   -1.873  1.00 81.79 320 A 1 
ATOM 2384 N NH1 . ARG A 1 320 ? 12.438  5.997   -2.461  1.00 71.74 320 A 1 
ATOM 2385 N NH2 . ARG A 1 320 ? 12.959  7.289   -0.724  1.00 74.91 320 A 1 
ATOM 2386 N N   . MET A 1 321 ? 18.780  3.390   -0.351  1.00 96.32 321 A 1 
ATOM 2387 C CA  . MET A 1 321 ? 19.954  3.325   0.525   1.00 96.17 321 A 1 
ATOM 2388 C C   . MET A 1 321 ? 20.780  2.039   0.324   1.00 96.95 321 A 1 
ATOM 2389 O O   . MET A 1 321 ? 21.746  1.813   1.057   1.00 95.78 321 A 1 
ATOM 2390 C CB  . MET A 1 321 ? 19.512  3.498   1.985   1.00 95.31 321 A 1 
ATOM 2391 C CG  . MET A 1 321 ? 18.885  4.875   2.239   1.00 91.88 321 A 1 
ATOM 2392 S SD  . MET A 1 321 ? 18.268  5.125   3.922   1.00 84.54 321 A 1 
ATOM 2393 C CE  . MET A 1 321 ? 19.820  5.125   4.860   1.00 71.86 321 A 1 
ATOM 2394 N N   . GLY A 1 322 ? 20.428  1.202   -0.658  1.00 96.97 322 A 1 
ATOM 2395 C CA  . GLY A 1 322 ? 21.124  -0.049  -0.976  1.00 97.42 322 A 1 
ATOM 2396 C C   . GLY A 1 322 ? 20.719  -1.239  -0.104  1.00 97.84 322 A 1 
ATOM 2397 O O   . GLY A 1 322 ? 21.492  -2.189  0.021   1.00 97.17 322 A 1 
ATOM 2398 N N   . THR A 1 323 ? 19.539  -1.201  0.518   1.00 97.69 323 A 1 
ATOM 2399 C CA  . THR A 1 323 ? 19.021  -2.281  1.370   1.00 97.55 323 A 1 
ATOM 2400 C C   . THR A 1 323 ? 17.883  -3.033  0.683   1.00 97.84 323 A 1 
ATOM 2401 O O   . THR A 1 323 ? 16.948  -2.414  0.175   1.00 97.43 323 A 1 
ATOM 2402 C CB  . THR A 1 323 ? 18.556  -1.735  2.722   1.00 96.62 323 A 1 
ATOM 2403 O OG1 . THR A 1 323 ? 19.634  -1.116  3.401   1.00 92.57 323 A 1 
ATOM 2404 C CG2 . THR A 1 323 ? 18.044  -2.835  3.639   1.00 91.91 323 A 1 
ATOM 2405 N N   . ALA A 1 324 ? 17.936  -4.375  0.732   1.00 97.59 324 A 1 
ATOM 2406 C CA  . ALA A 1 324 ? 16.888  -5.264  0.243   1.00 97.66 324 A 1 
ATOM 2407 C C   . ALA A 1 324 ? 16.341  -6.158  1.366   1.00 97.47 324 A 1 
ATOM 2408 O O   . ALA A 1 324 ? 17.091  -6.570  2.257   1.00 96.78 324 A 1 
ATOM 2409 C CB  . ALA A 1 324 ? 17.445  -6.094  -0.915  1.00 97.57 324 A 1 
ATOM 2410 N N   . PHE A 1 325 ? 15.048  -6.484  1.300   1.00 97.45 325 A 1 
ATOM 2411 C CA  . PHE A 1 325 ? 14.454  -7.589  2.056   1.00 97.34 325 A 1 
ATOM 2412 C C   . PHE A 1 325 ? 14.782  -8.915  1.368   1.00 97.38 325 A 1 
ATOM 2413 O O   . PHE A 1 325 ? 14.917  -8.957  0.147   1.00 96.50 325 A 1 
ATOM 2414 C CB  . PHE A 1 325 ? 12.938  -7.380  2.173   1.00 96.94 325 A 1 
ATOM 2415 C CG  . PHE A 1 325 ? 12.515  -6.066  2.810   1.00 96.90 325 A 1 
ATOM 2416 C CD1 . PHE A 1 325 ? 13.093  -5.643  4.025   1.00 95.19 325 A 1 
ATOM 2417 C CD2 . PHE A 1 325 ? 11.537  -5.267  2.189   1.00 94.98 325 A 1 
ATOM 2418 C CE1 . PHE A 1 325 ? 12.701  -4.425  4.606   1.00 94.18 325 A 1 
ATOM 2419 C CE2 . PHE A 1 325 ? 11.141  -4.055  2.775   1.00 94.10 325 A 1 
ATOM 2420 C CZ  . PHE A 1 325 ? 11.726  -3.631  3.983   1.00 94.66 325 A 1 
ATOM 2421 N N   . SER A 1 326 ? 14.936  -10.001 2.122   1.00 96.59 326 A 1 
ATOM 2422 C CA  . SER A 1 326 ? 15.159  -11.327 1.539   1.00 96.65 326 A 1 
ATOM 2423 C C   . SER A 1 326 ? 14.681  -12.444 2.461   1.00 96.80 326 A 1 
ATOM 2424 O O   . SER A 1 326 ? 14.478  -12.237 3.657   1.00 96.44 326 A 1 
ATOM 2425 C CB  . SER A 1 326 ? 16.643  -11.529 1.196   1.00 96.20 326 A 1 
ATOM 2426 O OG  . SER A 1 326 ? 17.417  -11.799 2.351   1.00 94.11 326 A 1 
ATOM 2427 N N   . ALA A 1 327 ? 14.583  -13.655 1.914   1.00 96.48 327 A 1 
ATOM 2428 C CA  . ALA A 1 327 ? 14.298  -14.869 2.682   1.00 96.05 327 A 1 
ATOM 2429 C C   . ALA A 1 327 ? 15.365  -15.185 3.753   1.00 96.07 327 A 1 
ATOM 2430 O O   . ALA A 1 327 ? 15.101  -15.939 4.691   1.00 94.72 327 A 1 
ATOM 2431 C CB  . ALA A 1 327 ? 14.162  -16.022 1.684   1.00 95.61 327 A 1 
ATOM 2432 N N   . THR A 1 328 ? 16.560  -14.584 3.642   1.00 96.24 328 A 1 
ATOM 2433 C CA  . THR A 1 328 ? 17.663  -14.729 4.607   1.00 95.55 328 A 1 
ATOM 2434 C C   . THR A 1 328 ? 17.831  -13.500 5.511   1.00 95.58 328 A 1 
ATOM 2435 O O   . THR A 1 328 ? 18.895  -13.308 6.095   1.00 93.40 328 A 1 
ATOM 2436 C CB  . THR A 1 328 ? 18.976  -15.100 3.901   1.00 94.65 328 A 1 
ATOM 2437 O OG1 . THR A 1 328 ? 19.376  -14.105 2.982   1.00 90.84 328 A 1 
ATOM 2438 C CG2 . THR A 1 328 ? 18.856  -16.409 3.121   1.00 87.78 328 A 1 
ATOM 2439 N N   . GLY A 1 329 ? 16.807  -12.658 5.615   1.00 95.91 329 A 1 
ATOM 2440 C CA  . GLY A 1 329 ? 16.812  -11.412 6.375   1.00 95.69 329 A 1 
ATOM 2441 C C   . GLY A 1 329 ? 17.255  -10.199 5.557   1.00 96.22 329 A 1 
ATOM 2442 O O   . GLY A 1 329 ? 17.395  -10.238 4.330   1.00 95.18 329 A 1 
ATOM 2443 N N   . ARG A 1 330 ? 17.477  -9.078  6.243   1.00 95.87 330 A 1 
ATOM 2444 C CA  . ARG A 1 330 ? 17.836  -7.797  5.628   1.00 95.76 330 A 1 
ATOM 2445 C C   . ARG A 1 330 ? 19.242  -7.828  5.017   1.00 96.40 330 A 1 
ATOM 2446 O O   . ARG A 1 330 ? 20.230  -8.144  5.673   1.00 95.05 330 A 1 
ATOM 2447 C CB  . ARG A 1 330 ? 17.674  -6.703  6.687   1.00 93.56 330 A 1 
ATOM 2448 C CG  . ARG A 1 330 ? 17.867  -5.298  6.113   1.00 86.56 330 A 1 
ATOM 2449 C CD  . ARG A 1 330 ? 17.658  -4.280  7.232   1.00 83.26 330 A 1 
ATOM 2450 N NE  . ARG A 1 330 ? 17.842  -2.898  6.742   1.00 73.97 330 A 1 
ATOM 2451 C CZ  . ARG A 1 330 ? 17.835  -1.814  7.496   1.00 67.24 330 A 1 
ATOM 2452 N NH1 . ARG A 1 330 ? 17.692  -1.875  8.787   1.00 61.54 330 A 1 
ATOM 2453 N NH2 . ARG A 1 330 ? 17.968  -0.642  6.959   1.00 56.50 330 A 1 
ATOM 2454 N N   . MET A 1 331 ? 19.356  -7.416  3.750   1.00 96.86 331 A 1 
ATOM 2455 C CA  . MET A 1 331 ? 20.620  -7.371  3.013   1.00 97.11 331 A 1 
ATOM 2456 C C   . MET A 1 331 ? 21.062  -5.930  2.752   1.00 97.46 331 A 1 
ATOM 2457 O O   . MET A 1 331 ? 20.338  -5.150  2.142   1.00 96.58 331 A 1 
ATOM 2458 C CB  . MET A 1 331 ? 20.490  -8.137  1.693   1.00 96.29 331 A 1 
ATOM 2459 C CG  . MET A 1 331 ? 20.212  -9.630  1.896   1.00 90.93 331 A 1 
ATOM 2460 S SD  . MET A 1 331 ? 20.018  -10.551 0.356   1.00 89.43 331 A 1 
ATOM 2461 C CE  . MET A 1 331 ? 21.693  -10.501 -0.312  1.00 79.21 331 A 1 
ATOM 2462 N N   . ASN A 1 332 ? 22.294  -5.583  3.136   1.00 97.45 332 A 1 
ATOM 2463 C CA  . ASN A 1 332 ? 22.935  -4.324  2.746   1.00 97.61 332 A 1 
ATOM 2464 C C   . ASN A 1 332 ? 23.899  -4.561  1.572   1.00 97.94 332 A 1 
ATOM 2465 O O   . ASN A 1 332 ? 25.013  -5.065  1.768   1.00 97.59 332 A 1 
ATOM 2466 C CB  . ASN A 1 332 ? 23.625  -3.701  3.972   1.00 97.02 332 A 1 
ATOM 2467 C CG  . ASN A 1 332 ? 24.307  -2.376  3.666   1.00 95.12 332 A 1 
ATOM 2468 O OD1 . ASN A 1 332 ? 24.452  -1.930  2.540   1.00 90.55 332 A 1 
ATOM 2469 N ND2 . ASN A 1 332 ? 24.777  -1.695  4.681   1.00 88.37 332 A 1 
ATOM 2470 N N   . LEU A 1 333 ? 23.497  -4.148  0.361   1.00 97.94 333 A 1 
ATOM 2471 C CA  . LEU A 1 333 ? 24.244  -4.368  -0.882  1.00 98.15 333 A 1 
ATOM 2472 C C   . LEU A 1 333 ? 25.538  -3.538  -0.961  1.00 98.24 333 A 1 
ATOM 2473 O O   . LEU A 1 333 ? 26.396  -3.831  -1.781  1.00 97.43 333 A 1 
ATOM 2474 C CB  . LEU A 1 333 ? 23.341  -4.115  -2.109  1.00 97.95 333 A 1 
ATOM 2475 C CG  . LEU A 1 333 ? 22.361  -5.252  -2.488  1.00 96.58 333 A 1 
ATOM 2476 C CD1 . LEU A 1 333 ? 23.120  -6.530  -2.871  1.00 92.57 333 A 1 
ATOM 2477 C CD2 . LEU A 1 333 ? 21.372  -5.606  -1.395  1.00 92.60 333 A 1 
ATOM 2478 N N   . ARG A 1 334 ? 25.739  -2.557  -0.069  1.00 97.85 334 A 1 
ATOM 2479 C CA  . ARG A 1 334 ? 27.030  -1.850  0.027   1.00 97.72 334 A 1 
ATOM 2480 C C   . ARG A 1 334 ? 28.164  -2.733  0.566   1.00 97.99 334 A 1 
ATOM 2481 O O   . ARG A 1 334 ? 29.334  -2.388  0.376   1.00 97.32 334 A 1 
ATOM 2482 C CB  . ARG A 1 334 ? 26.880  -0.572  0.863   1.00 97.23 334 A 1 
ATOM 2483 C CG  . ARG A 1 334 ? 25.962  0.450   0.173   1.00 94.62 334 A 1 
ATOM 2484 C CD  . ARG A 1 334 ? 25.901  1.757   0.956   1.00 91.83 334 A 1 
ATOM 2485 N NE  . ARG A 1 334 ? 25.273  2.822   0.145   1.00 85.13 334 A 1 
ATOM 2486 C CZ  . ARG A 1 334 ? 24.569  3.849   0.575   1.00 79.31 334 A 1 
ATOM 2487 N NH1 . ARG A 1 334 ? 24.294  4.030   1.836   1.00 68.81 334 A 1 
ATOM 2488 N NH2 . ARG A 1 334 ? 24.121  4.730   -0.275  1.00 71.45 334 A 1 
ATOM 2489 N N   . ASN A 1 335 ? 27.846  -3.863  1.205   1.00 97.84 335 A 1 
ATOM 2490 C CA  . ASN A 1 335 ? 28.817  -4.761  1.823   1.00 97.82 335 A 1 
ATOM 2491 C C   . ASN A 1 335 ? 29.794  -5.341  0.781   1.00 98.16 335 A 1 
ATOM 2492 O O   . ASN A 1 335 ? 29.403  -5.789  -0.299  1.00 97.88 335 A 1 
ATOM 2493 C CB  . ASN A 1 335 ? 28.058  -5.837  2.620   1.00 97.15 335 A 1 
ATOM 2494 C CG  . ASN A 1 335 ? 28.961  -6.635  3.547   1.00 93.94 335 A 1 
ATOM 2495 O OD1 . ASN A 1 335 ? 30.030  -7.086  3.184   1.00 86.85 335 A 1 
ATOM 2496 N ND2 . ASN A 1 335 ? 28.568  -6.835  4.774   1.00 85.20 335 A 1 
ATOM 2497 N N   . ALA A 1 336 ? 31.097  -5.358  1.128   1.00 98.00 336 A 1 
ATOM 2498 C CA  . ALA A 1 336 ? 32.164  -5.857  0.263   1.00 98.00 336 A 1 
ATOM 2499 C C   . ALA A 1 336 ? 32.034  -7.354  -0.068  1.00 98.13 336 A 1 
ATOM 2500 O O   . ALA A 1 336 ? 32.504  -7.768  -1.129  1.00 97.32 336 A 1 
ATOM 2501 C CB  . ALA A 1 336 ? 33.509  -5.546  0.924   1.00 97.51 336 A 1 
ATOM 2502 N N   . ARG A 1 337 ? 31.344  -8.135  0.774   1.00 98.18 337 A 1 
ATOM 2503 C CA  . ARG A 1 337 ? 31.103  -9.574  0.546   1.00 98.06 337 A 1 
ATOM 2504 C C   . ARG A 1 337 ? 30.410  -9.865  -0.789  1.00 98.37 337 A 1 
ATOM 2505 O O   . ARG A 1 337 ? 30.633  -10.926 -1.346  1.00 97.89 337 A 1 
ATOM 2506 C CB  . ARG A 1 337 ? 30.344  -10.193 1.735   1.00 97.14 337 A 1 
ATOM 2507 C CG  . ARG A 1 337 ? 28.838  -9.887  1.769   1.00 94.80 337 A 1 
ATOM 2508 C CD  . ARG A 1 337 ? 28.193  -10.420 3.058   1.00 92.25 337 A 1 
ATOM 2509 N NE  . ARG A 1 337 ? 26.745  -10.160 3.101   1.00 84.69 337 A 1 
ATOM 2510 C CZ  . ARG A 1 337 ? 25.893  -10.581 4.027   1.00 79.65 337 A 1 
ATOM 2511 N NH1 . ARG A 1 337 ? 26.273  -11.273 5.062   1.00 73.29 337 A 1 
ATOM 2512 N NH2 . ARG A 1 337 ? 24.624  -10.321 3.930   1.00 73.74 337 A 1 
ATOM 2513 N N   . TYR A 1 338 ? 29.631  -8.915  -1.320  1.00 98.08 338 A 1 
ATOM 2514 C CA  . TYR A 1 338 ? 28.909  -9.079  -2.586  1.00 98.25 338 A 1 
ATOM 2515 C C   . TYR A 1 338 ? 29.734  -8.700  -3.825  1.00 98.43 338 A 1 
ATOM 2516 O O   . TYR A 1 338 ? 29.238  -8.777  -4.931  1.00 98.00 338 A 1 
ATOM 2517 C CB  . TYR A 1 338 ? 27.590  -8.301  -2.525  1.00 98.11 338 A 1 
ATOM 2518 C CG  . TYR A 1 338 ? 26.681  -8.694  -1.374  1.00 98.00 338 A 1 
ATOM 2519 C CD1 . TYR A 1 338 ? 26.249  -10.028 -1.236  1.00 97.11 338 A 1 
ATOM 2520 C CD2 . TYR A 1 338 ? 26.257  -7.721  -0.448  1.00 97.20 338 A 1 
ATOM 2521 C CE1 . TYR A 1 338 ? 25.396  -10.391 -0.178  1.00 96.59 338 A 1 
ATOM 2522 C CE2 . TYR A 1 338 ? 25.402  -8.077  0.611   1.00 96.53 338 A 1 
ATOM 2523 C CZ  . TYR A 1 338 ? 24.969  -9.414  0.747   1.00 96.58 338 A 1 
ATOM 2524 O OH  . TYR A 1 338 ? 24.144  -9.757  1.766   1.00 95.41 338 A 1 
ATOM 2525 N N   . THR A 1 339 ? 31.010  -8.306  -3.681  1.00 98.33 339 A 1 
ATOM 2526 C CA  . THR A 1 339 ? 31.846  -7.815  -4.802  1.00 98.35 339 A 1 
ATOM 2527 C C   . THR A 1 339 ? 31.986  -8.832  -5.943  1.00 98.45 339 A 1 
ATOM 2528 O O   . THR A 1 339 ? 32.080  -8.433  -7.101  1.00 98.02 339 A 1 
ATOM 2529 C CB  . THR A 1 339 ? 33.251  -7.428  -4.310  1.00 97.99 339 A 1 
ATOM 2530 O OG1 . THR A 1 339 ? 33.160  -6.448  -3.300  1.00 93.70 339 A 1 
ATOM 2531 C CG2 . THR A 1 339 ? 34.145  -6.833  -5.400  1.00 93.17 339 A 1 
ATOM 2532 N N   . ARG A 1 340 ? 32.022  -10.123 -5.615  1.00 98.06 340 A 1 
ATOM 2533 C CA  . ARG A 1 340 ? 32.123  -11.231 -6.580  1.00 98.16 340 A 1 
ATOM 2534 C C   . ARG A 1 340 ? 31.010  -12.267 -6.391  1.00 98.32 340 A 1 
ATOM 2535 O O   . ARG A 1 340 ? 31.200  -13.426 -6.728  1.00 97.52 340 A 1 
ATOM 2536 C CB  . ARG A 1 340 ? 33.517  -11.878 -6.521  1.00 97.86 340 A 1 
ATOM 2537 C CG  . ARG A 1 340 ? 34.640  -10.938 -6.975  1.00 95.42 340 A 1 
ATOM 2538 C CD  . ARG A 1 340 ? 35.950  -11.725 -7.053  1.00 91.29 340 A 1 
ATOM 2539 N NE  . ARG A 1 340 ? 37.063  -10.896 -7.555  1.00 86.56 340 A 1 
ATOM 2540 C CZ  . ARG A 1 340 ? 38.295  -11.311 -7.802  1.00 81.16 340 A 1 
ATOM 2541 N NH1 . ARG A 1 340 ? 38.663  -12.546 -7.598  1.00 72.37 340 A 1 
ATOM 2542 N NH2 . ARG A 1 340 ? 39.190  -10.484 -8.268  1.00 75.67 340 A 1 
ATOM 2543 N N   . ASP A 1 341 ? 29.885  -11.843 -5.845  1.00 98.18 341 A 1 
ATOM 2544 C CA  . ASP A 1 341 ? 28.719  -12.703 -5.673  1.00 98.29 341 A 1 
ATOM 2545 C C   . ASP A 1 341 ? 27.819  -12.587 -6.910  1.00 98.45 341 A 1 
ATOM 2546 O O   . ASP A 1 341 ? 27.084  -11.608 -7.082  1.00 98.03 341 A 1 
ATOM 2547 C CB  . ASP A 1 341 ? 28.013  -12.339 -4.367  1.00 97.94 341 A 1 
ATOM 2548 C CG  . ASP A 1 341 ? 26.851  -13.266 -4.033  1.00 97.61 341 A 1 
ATOM 2549 O OD1 . ASP A 1 341 ? 26.415  -14.032 -4.914  1.00 95.87 341 A 1 
ATOM 2550 O OD2 . ASP A 1 341 ? 26.370  -13.160 -2.883  1.00 95.22 341 A 1 
ATOM 2551 N N   . PHE A 1 342 ? 27.924  -13.567 -7.806  1.00 98.18 342 A 1 
ATOM 2552 C CA  . PHE A 1 342 ? 27.181  -13.617 -9.064  1.00 98.13 342 A 1 
ATOM 2553 C C   . PHE A 1 342 ? 25.831  -14.340 -8.944  1.00 98.04 342 A 1 
ATOM 2554 O O   . PHE A 1 342 ? 25.160  -14.532 -9.960  1.00 97.07 342 A 1 
ATOM 2555 C CB  . PHE A 1 342 ? 28.080  -14.202 -10.161 1.00 97.99 342 A 1 
ATOM 2556 C CG  . PHE A 1 342 ? 29.392  -13.460 -10.342 1.00 97.99 342 A 1 
ATOM 2557 C CD1 . PHE A 1 342 ? 29.397  -12.126 -10.789 1.00 96.76 342 A 1 
ATOM 2558 C CD2 . PHE A 1 342 ? 30.611  -14.094 -10.043 1.00 97.07 342 A 1 
ATOM 2559 C CE1 . PHE A 1 342 ? 30.611  -11.433 -10.936 1.00 96.24 342 A 1 
ATOM 2560 C CE2 . PHE A 1 342 ? 31.824  -13.401 -10.192 1.00 96.33 342 A 1 
ATOM 2561 C CZ  . PHE A 1 342 ? 31.824  -12.073 -10.640 1.00 96.57 342 A 1 
ATOM 2562 N N   . GLY A 1 343 ? 25.417  -14.723 -7.724  1.00 98.02 343 A 1 
ATOM 2563 C CA  . GLY A 1 343 ? 24.082  -15.258 -7.457  1.00 97.86 343 A 1 
ATOM 2564 C C   . GLY A 1 343 ? 22.986  -14.187 -7.543  1.00 98.12 343 A 1 
ATOM 2565 O O   . GLY A 1 343 ? 23.279  -12.984 -7.547  1.00 97.78 343 A 1 
ATOM 2566 N N   . PRO A 1 344 ? 21.699  -14.595 -7.598  1.00 97.85 344 A 1 
ATOM 2567 C CA  . PRO A 1 344 ? 20.557  -13.685 -7.589  1.00 97.69 344 A 1 
ATOM 2568 C C   . PRO A 1 344 ? 20.476  -12.907 -6.269  1.00 97.94 344 A 1 
ATOM 2569 O O   . PRO A 1 344 ? 21.035  -13.328 -5.256  1.00 97.40 344 A 1 
ATOM 2570 C CB  . PRO A 1 344 ? 19.331  -14.576 -7.794  1.00 96.67 344 A 1 
ATOM 2571 C CG  . PRO A 1 344 ? 19.763  -15.910 -7.182  1.00 94.46 344 A 1 
ATOM 2572 C CD  . PRO A 1 344 ? 21.248  -15.979 -7.526  1.00 96.92 344 A 1 
ATOM 2573 N N   . LEU A 1 345 ? 19.759  -11.780 -6.250  1.00 97.57 345 A 1 
ATOM 2574 C CA  . LEU A 1 345 ? 19.570  -10.994 -5.024  1.00 97.64 345 A 1 
ATOM 2575 C C   . LEU A 1 345 ? 18.997  -11.854 -3.891  1.00 97.70 345 A 1 
ATOM 2576 O O   . LEU A 1 345 ? 19.557  -11.873 -2.798  1.00 96.84 345 A 1 
ATOM 2577 C CB  . LEU A 1 345 ? 18.678  -9.779  -5.336  1.00 97.23 345 A 1 
ATOM 2578 C CG  . LEU A 1 345 ? 18.356  -8.902  -4.108  1.00 96.21 345 A 1 
ATOM 2579 C CD1 . LEU A 1 345 ? 19.608  -8.325  -3.451  1.00 94.50 345 A 1 
ATOM 2580 C CD2 . LEU A 1 345 ? 17.470  -7.740  -4.549  1.00 94.70 345 A 1 
ATOM 2581 N N   . ASP A 1 346 ? 17.928  -12.602 -4.182  1.00 97.47 346 A 1 
ATOM 2582 C CA  . ASP A 1 346 ? 17.312  -13.582 -3.288  1.00 97.31 346 A 1 
ATOM 2583 C C   . ASP A 1 346 ? 16.934  -14.826 -4.102  1.00 97.12 346 A 1 
ATOM 2584 O O   . ASP A 1 346 ? 16.209  -14.719 -5.089  1.00 95.88 346 A 1 
ATOM 2585 C CB  . ASP A 1 346 ? 16.091  -12.940 -2.613  1.00 96.91 346 A 1 
ATOM 2586 C CG  . ASP A 1 346 ? 15.419  -13.836 -1.570  1.00 96.84 346 A 1 
ATOM 2587 O OD1 . ASP A 1 346 ? 15.800  -15.018 -1.436  1.00 94.44 346 A 1 
ATOM 2588 O OD2 . ASP A 1 346 ? 14.522  -13.318 -0.872  1.00 94.12 346 A 1 
ATOM 2589 N N   . GLU A 1 347 ? 17.458  -15.996 -3.716  1.00 96.25 347 A 1 
ATOM 2590 C CA  . GLU A 1 347 ? 17.226  -17.268 -4.414  1.00 95.58 347 A 1 
ATOM 2591 C C   . GLU A 1 347 ? 15.779  -17.759 -4.291  1.00 95.66 347 A 1 
ATOM 2592 O O   . GLU A 1 347 ? 15.296  -18.469 -5.168  1.00 93.15 347 A 1 
ATOM 2593 C CB  . GLU A 1 347 ? 18.187  -18.334 -3.867  1.00 94.22 347 A 1 
ATOM 2594 C CG  . GLU A 1 347 ? 19.638  -18.043 -4.271  1.00 87.42 347 A 1 
ATOM 2595 C CD  . GLU A 1 347 ? 20.681  -18.983 -3.654  1.00 83.35 347 A 1 
ATOM 2596 O OE1 . GLU A 1 347 ? 21.881  -18.611 -3.751  1.00 75.12 347 A 1 
ATOM 2597 O OE2 . GLU A 1 347 ? 20.298  -20.019 -3.072  1.00 74.50 347 A 1 
ATOM 2598 N N   . ALA A 1 348 ? 15.072  -17.367 -3.228  1.00 96.01 348 A 1 
ATOM 2599 C CA  . ALA A 1 348 ? 13.673  -17.726 -3.003  1.00 95.45 348 A 1 
ATOM 2600 C C   . ALA A 1 348 ? 12.676  -16.759 -3.672  1.00 95.74 348 A 1 
ATOM 2601 O O   . ALA A 1 348 ? 11.467  -16.975 -3.602  1.00 93.57 348 A 1 
ATOM 2602 C CB  . ALA A 1 348 ? 13.454  -17.828 -1.491  1.00 95.00 348 A 1 
ATOM 2603 N N   . CYS A 1 349 ? 13.159  -15.679 -4.302  1.00 95.86 349 A 1 
ATOM 2604 C CA  . CYS A 1 349 ? 12.316  -14.650 -4.903  1.00 96.13 349 A 1 
ATOM 2605 C C   . CYS A 1 349 ? 12.200  -14.826 -6.422  1.00 95.91 349 A 1 
ATOM 2606 O O   . CYS A 1 349 ? 13.194  -14.947 -7.134  1.00 94.68 349 A 1 
ATOM 2607 C CB  . CYS A 1 349 ? 12.876  -13.281 -4.521  1.00 95.99 349 A 1 
ATOM 2608 S SG  . CYS A 1 349 ? 11.815  -11.947 -5.136  1.00 94.77 349 A 1 
ATOM 2609 N N   . THR A 1 350 ? 10.969  -14.747 -6.939  1.00 95.17 350 A 1 
ATOM 2610 C CA  . THR A 1 350 ? 10.657  -14.910 -8.369  1.00 94.34 350 A 1 
ATOM 2611 C C   . THR A 1 350 ? 10.561  -13.591 -9.141  1.00 94.96 350 A 1 
ATOM 2612 O O   . THR A 1 350 ? 10.177  -13.583 -10.309 1.00 93.53 350 A 1 
ATOM 2613 C CB  . THR A 1 350 ? 9.362   -15.718 -8.539  1.00 93.23 350 A 1 
ATOM 2614 O OG1 . THR A 1 350 ? 8.307   -15.072 -7.861  1.00 91.69 350 A 1 
ATOM 2615 C CG2 . THR A 1 350 ? 9.487   -17.127 -7.954  1.00 89.55 350 A 1 
ATOM 2616 N N   . CYS A 1 351 ? 10.887  -12.451 -8.518  1.00 95.25 351 A 1 
ATOM 2617 C CA  . CYS A 1 351 ? 10.766  -11.161 -9.195  1.00 95.55 351 A 1 
ATOM 2618 C C   . CYS A 1 351 ? 11.761  -11.015 -10.364 1.00 95.72 351 A 1 
ATOM 2619 O O   . CYS A 1 351 ? 12.851  -11.605 -10.338 1.00 95.11 351 A 1 
ATOM 2620 C CB  . CYS A 1 351 ? 10.861  -10.004 -8.189  1.00 95.30 351 A 1 
ATOM 2621 S SG  . CYS A 1 351 ? 12.578  -9.594  -7.748  1.00 95.49 351 A 1 
ATOM 2622 N N   . PRO A 1 352 ? 11.467  -10.152 -11.360 1.00 96.45 352 A 1 
ATOM 2623 C CA  . PRO A 1 352 ? 12.360  -9.931  -12.500 1.00 96.21 352 A 1 
ATOM 2624 C C   . PRO A 1 352 ? 13.772  -9.460  -12.118 1.00 97.18 352 A 1 
ATOM 2625 O O   . PRO A 1 352 ? 14.729  -9.700  -12.852 1.00 96.65 352 A 1 
ATOM 2626 C CB  . PRO A 1 352 ? 11.655  -8.883  -13.367 1.00 95.03 352 A 1 
ATOM 2627 C CG  . PRO A 1 352 ? 10.176  -9.084  -13.038 1.00 92.25 352 A 1 
ATOM 2628 C CD  . PRO A 1 352 ? 10.211  -9.446  -11.555 1.00 95.23 352 A 1 
ATOM 2629 N N   . VAL A 1 353 ? 13.928  -8.799  -10.963 1.00 96.44 353 A 1 
ATOM 2630 C CA  . VAL A 1 353 ? 15.235  -8.360  -10.457 1.00 97.18 353 A 1 
ATOM 2631 C C   . VAL A 1 353 ? 16.076  -9.558  -10.031 1.00 97.63 353 A 1 
ATOM 2632 O O   . VAL A 1 353 ? 17.229  -9.660  -10.441 1.00 97.28 353 A 1 
ATOM 2633 C CB  . VAL A 1 353 ? 15.093  -7.357  -9.302  1.00 97.28 353 A 1 
ATOM 2634 C CG1 . VAL A 1 353 ? 16.456  -6.860  -8.805  1.00 96.17 353 A 1 
ATOM 2635 C CG2 . VAL A 1 353 ? 14.276  -6.137  -9.749  1.00 95.94 353 A 1 
ATOM 2636 N N   . CYS A 1 354 ? 15.511  -10.490 -9.260  1.00 97.01 354 A 1 
ATOM 2637 C CA  . CYS A 1 354 ? 16.201  -11.711 -8.849  1.00 96.81 354 A 1 
ATOM 2638 C C   . CYS A 1 354 ? 16.482  -12.645 -10.033 1.00 96.14 354 A 1 
ATOM 2639 O O   . CYS A 1 354 ? 17.531  -13.270 -10.073 1.00 94.00 354 A 1 
ATOM 2640 C CB  . CYS A 1 354 ? 15.383  -12.410 -7.762  1.00 96.55 354 A 1 
ATOM 2641 S SG  . CYS A 1 354 ? 15.404  -11.392 -6.263  1.00 95.86 354 A 1 
ATOM 2642 N N   . ALA A 1 355 ? 15.595  -12.675 -11.029 1.00 96.70 355 A 1 
ATOM 2643 C CA  . ALA A 1 355 ? 15.812  -13.467 -12.238 1.00 95.85 355 A 1 
ATOM 2644 C C   . ALA A 1 355 ? 16.893  -12.887 -13.173 1.00 96.17 355 A 1 
ATOM 2645 O O   . ALA A 1 355 ? 17.568  -13.637 -13.872 1.00 94.68 355 A 1 
ATOM 2646 C CB  . ALA A 1 355 ? 14.465  -13.594 -12.957 1.00 94.98 355 A 1 
ATOM 2647 N N   . GLY A 1 356 ? 17.054  -11.549 -13.207 1.00 96.86 356 A 1 
ATOM 2648 C CA  . GLY A 1 356 ? 17.866  -10.873 -14.223 1.00 96.98 356 A 1 
ATOM 2649 C C   . GLY A 1 356 ? 19.199  -10.294 -13.752 1.00 97.73 356 A 1 
ATOM 2650 O O   . GLY A 1 356 ? 20.046  -9.984  -14.592 1.00 96.75 356 A 1 
ATOM 2651 N N   . TYR A 1 357 ? 19.421  -10.111 -12.435 1.00 97.91 357 A 1 
ATOM 2652 C CA  . TYR A 1 357 ? 20.584  -9.382  -11.923 1.00 98.09 357 A 1 
ATOM 2653 C C   . TYR A 1 357 ? 21.280  -10.108 -10.770 1.00 98.15 357 A 1 
ATOM 2654 O O   . TYR A 1 357 ? 20.646  -10.692 -9.895  1.00 97.43 357 A 1 
ATOM 2655 C CB  . TYR A 1 357 ? 20.182  -7.963  -11.505 1.00 98.04 357 A 1 
ATOM 2656 C CG  . TYR A 1 357 ? 19.534  -7.146  -12.607 1.00 98.03 357 A 1 
ATOM 2657 C CD1 . TYR A 1 357 ? 20.328  -6.495  -13.573 1.00 97.03 357 A 1 
ATOM 2658 C CD2 . TYR A 1 357 ? 18.130  -7.054  -12.682 1.00 97.20 357 A 1 
ATOM 2659 C CE1 . TYR A 1 357 ? 19.725  -5.750  -14.602 1.00 96.43 357 A 1 
ATOM 2660 C CE2 . TYR A 1 357 ? 17.522  -6.313  -13.714 1.00 96.55 357 A 1 
ATOM 2661 C CZ  . TYR A 1 357 ? 18.321  -5.658  -14.671 1.00 96.63 357 A 1 
ATOM 2662 O OH  . TYR A 1 357 ? 17.733  -4.934  -15.664 1.00 95.44 357 A 1 
ATOM 2663 N N   . THR A 1 358 ? 22.609  -9.989  -10.730 1.00 98.22 358 A 1 
ATOM 2664 C CA  . THR A 1 358 ? 23.440  -10.551 -9.659  1.00 98.35 358 A 1 
ATOM 2665 C C   . THR A 1 358 ? 23.636  -9.556  -8.512  1.00 98.51 358 A 1 
ATOM 2666 O O   . THR A 1 358 ? 23.616  -8.336  -8.712  1.00 98.45 358 A 1 
ATOM 2667 C CB  . THR A 1 358 ? 24.803  -11.024 -10.182 1.00 98.20 358 A 1 
ATOM 2668 O OG1 . THR A 1 358 ? 25.602  -9.940  -10.598 1.00 97.23 358 A 1 
ATOM 2669 C CG2 . THR A 1 358 ? 24.679  -11.977 -11.369 1.00 96.71 358 A 1 
ATOM 2670 N N   . ARG A 1 359 ? 23.929  -10.066 -7.312  1.00 98.34 359 A 1 
ATOM 2671 C CA  . ARG A 1 359 ? 24.299  -9.233  -6.155  1.00 98.40 359 A 1 
ATOM 2672 C C   . ARG A 1 359 ? 25.522  -8.361  -6.448  1.00 98.51 359 A 1 
ATOM 2673 O O   . ARG A 1 359 ? 25.546  -7.199  -6.042  1.00 98.45 359 A 1 
ATOM 2674 C CB  . ARG A 1 359 ? 24.572  -10.119 -4.932  1.00 98.11 359 A 1 
ATOM 2675 C CG  . ARG A 1 359 ? 23.324  -10.835 -4.402  1.00 96.92 359 A 1 
ATOM 2676 C CD  . ARG A 1 359 ? 23.697  -11.749 -3.230  1.00 96.34 359 A 1 
ATOM 2677 N NE  . ARG A 1 359 ? 22.585  -12.644 -2.844  1.00 93.99 359 A 1 
ATOM 2678 C CZ  . ARG A 1 359 ? 22.650  -13.945 -2.636  1.00 94.10 359 A 1 
ATOM 2679 N NH1 . ARG A 1 359 ? 23.758  -14.633 -2.691  1.00 87.70 359 A 1 
ATOM 2680 N NH2 . ARG A 1 359 ? 21.564  -14.608 -2.368  1.00 88.52 359 A 1 
ATOM 2681 N N   . ALA A 1 360 ? 26.514  -8.876  -7.193  1.00 98.48 360 A 1 
ATOM 2682 C CA  . ALA A 1 360 ? 27.698  -8.118  -7.606  1.00 98.58 360 A 1 
ATOM 2683 C C   . ALA A 1 360 ? 27.340  -6.905  -8.481  1.00 98.65 360 A 1 
ATOM 2684 O O   . ALA A 1 360 ? 27.849  -5.805  -8.242  1.00 98.54 360 A 1 
ATOM 2685 C CB  . ALA A 1 360 ? 28.660  -9.056  -8.343  1.00 98.49 360 A 1 
ATOM 2686 N N   . TYR A 1 361 ? 26.440  -7.074  -9.455  1.00 98.54 361 A 1 
ATOM 2687 C CA  . TYR A 1 361 ? 25.976  -5.982  -10.314 1.00 98.60 361 A 1 
ATOM 2688 C C   . TYR A 1 361 ? 25.138  -4.958  -9.539  1.00 98.64 361 A 1 
ATOM 2689 O O   . TYR A 1 361 ? 25.420  -3.760  -9.598  1.00 98.51 361 A 1 
ATOM 2690 C CB  . TYR A 1 361 ? 25.195  -6.550  -11.496 1.00 98.53 361 A 1 
ATOM 2691 C CG  . TYR A 1 361 ? 24.668  -5.470  -12.426 1.00 98.42 361 A 1 
ATOM 2692 C CD1 . TYR A 1 361 ? 23.288  -5.192  -12.486 1.00 97.64 361 A 1 
ATOM 2693 C CD2 . TYR A 1 361 ? 25.567  -4.726  -13.219 1.00 97.88 361 A 1 
ATOM 2694 C CE1 . TYR A 1 361 ? 22.805  -4.191  -13.349 1.00 97.39 361 A 1 
ATOM 2695 C CE2 . TYR A 1 361 ? 25.088  -3.719  -14.079 1.00 97.28 361 A 1 
ATOM 2696 C CZ  . TYR A 1 361 ? 23.704  -3.454  -14.148 1.00 97.75 361 A 1 
ATOM 2697 O OH  . TYR A 1 361 ? 23.236  -2.488  -14.984 1.00 97.08 361 A 1 
ATOM 2698 N N   . LEU A 1 362 ? 24.174  -5.409  -8.726  1.00 98.54 362 A 1 
ATOM 2699 C CA  . LEU A 1 362 ? 23.369  -4.518  -7.879  1.00 98.53 362 A 1 
ATOM 2700 C C   . LEU A 1 362 ? 24.246  -3.726  -6.902  1.00 98.52 362 A 1 
ATOM 2701 O O   . LEU A 1 362 ? 24.056  -2.523  -6.730  1.00 98.39 362 A 1 
ATOM 2702 C CB  . LEU A 1 362 ? 22.322  -5.347  -7.122  1.00 98.50 362 A 1 
ATOM 2703 C CG  . LEU A 1 362 ? 21.249  -5.987  -8.025  1.00 98.11 362 A 1 
ATOM 2704 C CD1 . LEU A 1 362 ? 20.413  -6.962  -7.201  1.00 97.59 362 A 1 
ATOM 2705 C CD2 . LEU A 1 362 ? 20.310  -4.941  -8.634  1.00 97.49 362 A 1 
ATOM 2706 N N   . ARG A 1 363 ? 25.264  -4.371  -6.311  1.00 98.56 363 A 1 
ATOM 2707 C CA  . ARG A 1 363 ? 26.269  -3.697  -5.484  1.00 98.63 363 A 1 
ATOM 2708 C C   . ARG A 1 363 ? 27.019  -2.628  -6.271  1.00 98.65 363 A 1 
ATOM 2709 O O   . ARG A 1 363 ? 27.242  -1.548  -5.731  1.00 98.40 363 A 1 
ATOM 2710 C CB  . ARG A 1 363 ? 27.246  -4.721  -4.902  1.00 98.51 363 A 1 
ATOM 2711 C CG  . ARG A 1 363 ? 28.291  -4.038  -4.008  1.00 98.02 363 A 1 
ATOM 2712 C CD  . ARG A 1 363 ? 29.324  -5.037  -3.487  1.00 97.34 363 A 1 
ATOM 2713 N NE  . ARG A 1 363 ? 30.343  -4.354  -2.675  1.00 95.82 363 A 1 
ATOM 2714 C CZ  . ARG A 1 363 ? 31.330  -3.596  -3.124  1.00 95.28 363 A 1 
ATOM 2715 N NH1 . ARG A 1 363 ? 31.550  -3.418  -4.393  1.00 89.98 363 A 1 
ATOM 2716 N NH2 . ARG A 1 363 ? 32.121  -3.003  -2.280  1.00 91.22 363 A 1 
ATOM 2717 N N   . HIS A 1 364 ? 27.453  -2.930  -7.494  1.00 98.59 364 A 1 
ATOM 2718 C CA  . HIS A 1 364 ? 28.145  -1.968  -8.348  1.00 98.58 364 A 1 
ATOM 2719 C C   . HIS A 1 364 ? 27.283  -0.718  -8.562  1.00 98.58 364 A 1 
ATOM 2720 O O   . HIS A 1 364 ? 27.738  0.367   -8.217  1.00 98.28 364 A 1 
ATOM 2721 C CB  . HIS A 1 364 ? 28.560  -2.633  -9.666  1.00 98.47 364 A 1 
ATOM 2722 C CG  . HIS A 1 364 ? 29.028  -1.641  -10.699 1.00 97.98 364 A 1 
ATOM 2723 N ND1 . HIS A 1 364 ? 30.118  -0.805  -10.603 1.00 92.18 364 A 1 
ATOM 2724 C CD2 . HIS A 1 364 ? 28.401  -1.356  -11.879 1.00 93.98 364 A 1 
ATOM 2725 C CE1 . HIS A 1 364 ? 30.142  -0.032  -11.702 1.00 94.70 364 A 1 
ATOM 2726 N NE2 . HIS A 1 364 ? 29.119  -0.340  -12.506 1.00 95.10 364 A 1 
ATOM 2727 N N   . LEU A 1 365 ? 26.020  -0.885  -8.982  1.00 98.48 365 A 1 
ATOM 2728 C CA  . LEU A 1 365 ? 25.089  0.233   -9.175  1.00 98.40 365 A 1 
ATOM 2729 C C   . LEU A 1 365 ? 24.911  1.080   -7.905  1.00 98.33 365 A 1 
ATOM 2730 O O   . LEU A 1 365 ? 25.023  2.296   -7.952  1.00 98.05 365 A 1 
ATOM 2731 C CB  . LEU A 1 365 ? 23.725  -0.310  -9.629  1.00 98.43 365 A 1 
ATOM 2732 C CG  . LEU A 1 365 ? 23.689  -1.011  -10.998 1.00 98.08 365 A 1 
ATOM 2733 C CD1 . LEU A 1 365 ? 22.246  -1.452  -11.252 1.00 97.67 365 A 1 
ATOM 2734 C CD2 . LEU A 1 365 ? 24.140  -0.100  -12.139 1.00 97.64 365 A 1 
ATOM 2735 N N   . VAL A 1 366 ? 24.695  0.427   -6.749  1.00 98.51 366 A 1 
ATOM 2736 C CA  . VAL A 1 366 ? 24.546  1.118   -5.452  1.00 98.35 366 A 1 
ATOM 2737 C C   . VAL A 1 366 ? 25.821  1.867   -5.052  1.00 98.23 366 A 1 
ATOM 2738 O O   . VAL A 1 366 ? 25.751  2.935   -4.455  1.00 97.66 366 A 1 
ATOM 2739 C CB  . VAL A 1 366 ? 24.143  0.108   -4.360  1.00 98.14 366 A 1 
ATOM 2740 C CG1 . VAL A 1 366 ? 24.189  0.692   -2.940  1.00 97.32 366 A 1 
ATOM 2741 C CG2 . VAL A 1 366 ? 22.712  -0.404  -4.580  1.00 97.37 366 A 1 
ATOM 2742 N N   . LYS A 1 367 ? 27.000  1.307   -5.320  1.00 98.32 367 A 1 
ATOM 2743 C CA  . LYS A 1 367 ? 28.294  1.932   -4.994  1.00 98.22 367 A 1 
ATOM 2744 C C   . LYS A 1 367 ? 28.695  3.058   -5.942  1.00 98.15 367 A 1 
ATOM 2745 O O   . LYS A 1 367 ? 29.511  3.882   -5.537  1.00 97.30 367 A 1 
ATOM 2746 C CB  . LYS A 1 367 ? 29.403  0.861   -4.946  1.00 98.05 367 A 1 
ATOM 2747 C CG  . LYS A 1 367 ? 29.364  -0.018  -3.690  1.00 96.07 367 A 1 
ATOM 2748 C CD  . LYS A 1 367 ? 29.659  0.739   -2.380  1.00 91.70 367 A 1 
ATOM 2749 C CE  . LYS A 1 367 ? 31.054  1.370   -2.379  1.00 86.55 367 A 1 
ATOM 2750 N NZ  . LYS A 1 367 ? 31.259  2.258   -1.222  1.00 78.58 367 A 1 
ATOM 2751 N N   . SER A 1 368 ? 28.143  3.058   -7.150  1.00 98.31 368 A 1 
ATOM 2752 C CA  . SER A 1 368 ? 28.317  4.104   -8.156  1.00 98.08 368 A 1 
ATOM 2753 C C   . SER A 1 368 ? 27.225  5.179   -8.097  1.00 97.93 368 A 1 
ATOM 2754 O O   . SER A 1 368 ? 27.202  6.038   -8.965  1.00 96.82 368 A 1 
ATOM 2755 C CB  . SER A 1 368 ? 28.378  3.465   -9.554  1.00 97.81 368 A 1 
ATOM 2756 O OG  . SER A 1 368 ? 29.490  2.590   -9.654  1.00 93.39 368 A 1 
ATOM 2757 N N   . ASP A 1 369 ? 26.327  5.117   -7.103  1.00 97.72 369 A 1 
ATOM 2758 C CA  . ASP A 1 369 ? 25.161  6.000   -6.957  1.00 97.34 369 A 1 
ATOM 2759 C C   . ASP A 1 369 ? 24.273  6.075   -8.221  1.00 97.35 369 A 1 
ATOM 2760 O O   . ASP A 1 369 ? 23.592  7.069   -8.482  1.00 95.85 369 A 1 
ATOM 2761 C CB  . ASP A 1 369 ? 25.584  7.361   -6.362  1.00 96.68 369 A 1 
ATOM 2762 C CG  . ASP A 1 369 ? 26.208  7.218   -4.963  1.00 93.99 369 A 1 
ATOM 2763 O OD1 . ASP A 1 369 ? 25.578  6.560   -4.090  1.00 90.24 369 A 1 
ATOM 2764 O OD2 . ASP A 1 369 ? 27.314  7.759   -4.735  1.00 89.80 369 A 1 
ATOM 2765 N N   . GLU A 1 370 ? 24.246  4.992   -9.005  1.00 97.16 370 A 1 
ATOM 2766 C CA  . GLU A 1 370 ? 23.418  4.895   -10.205 1.00 97.23 370 A 1 
ATOM 2767 C C   . GLU A 1 370 ? 21.933  4.773   -9.843  1.00 97.14 370 A 1 
ATOM 2768 O O   . GLU A 1 370 ? 21.530  3.906   -9.057  1.00 96.20 370 A 1 
ATOM 2769 C CB  . GLU A 1 370 ? 23.845  3.698   -11.068 1.00 97.21 370 A 1 
ATOM 2770 C CG  . GLU A 1 370 ? 25.144  3.959   -11.852 1.00 93.41 370 A 1 
ATOM 2771 C CD  . GLU A 1 370 ? 25.007  5.082   -12.890 1.00 94.73 370 A 1 
ATOM 2772 O OE1 . GLU A 1 370 ? 26.054  5.613   -13.308 1.00 88.67 370 A 1 
ATOM 2773 O OE2 . GLU A 1 370 ? 23.850  5.404   -13.255 1.00 90.19 370 A 1 
ATOM 2774 N N   . MET A 1 371 ? 21.078  5.593   -10.483 1.00 97.07 371 A 1 
ATOM 2775 C CA  . MET A 1 371 ? 19.623  5.581   -10.245 1.00 96.60 371 A 1 
ATOM 2776 C C   . MET A 1 371 ? 19.011  4.189   -10.431 1.00 96.95 371 A 1 
ATOM 2777 O O   . MET A 1 371 ? 18.111  3.803   -9.684  1.00 96.23 371 A 1 
ATOM 2778 C CB  . MET A 1 371 ? 18.919  6.556   -11.199 1.00 95.56 371 A 1 
ATOM 2779 C CG  . MET A 1 371 ? 19.244  8.025   -10.910 1.00 90.69 371 A 1 
ATOM 2780 S SD  . MET A 1 371 ? 18.250  9.193   -11.885 1.00 85.98 371 A 1 
ATOM 2781 C CE  . MET A 1 371 ? 18.967  8.934   -13.535 1.00 75.01 371 A 1 
ATOM 2782 N N   . LEU A 1 372 ? 19.522  3.421   -11.399 1.00 96.84 372 A 1 
ATOM 2783 C CA  . LEU A 1 372 ? 19.052  2.068   -11.689 1.00 97.29 372 A 1 
ATOM 2784 C C   . LEU A 1 372 ? 19.180  1.133   -10.476 1.00 97.68 372 A 1 
ATOM 2785 O O   . LEU A 1 372 ? 18.295  0.320   -10.253 1.00 97.66 372 A 1 
ATOM 2786 C CB  . LEU A 1 372 ? 19.812  1.528   -12.915 1.00 97.32 372 A 1 
ATOM 2787 C CG  . LEU A 1 372 ? 19.346  0.133   -13.377 1.00 96.84 372 A 1 
ATOM 2788 C CD1 . LEU A 1 372 ? 17.863  0.104   -13.763 1.00 95.97 372 A 1 
ATOM 2789 C CD2 . LEU A 1 372 ? 20.160  -0.317  -14.587 1.00 95.88 372 A 1 
ATOM 2790 N N   . GLY A 1 373 ? 20.214  1.277   -9.643  1.00 97.71 373 A 1 
ATOM 2791 C CA  . GLY A 1 373 ? 20.374  0.481   -8.423  1.00 97.76 373 A 1 
ATOM 2792 C C   . GLY A 1 373 ? 19.208  0.674   -7.454  1.00 97.90 373 A 1 
ATOM 2793 O O   . GLY A 1 373 ? 18.604  -0.296  -6.993  1.00 97.67 373 A 1 
ATOM 2794 N N   . GLY A 1 374 ? 18.831  1.937   -7.195  1.00 97.42 374 A 1 
ATOM 2795 C CA  . GLY A 1 374 ? 17.677  2.275   -6.357  1.00 97.20 374 A 1 
ATOM 2796 C C   . GLY A 1 374 ? 16.343  1.829   -6.958  1.00 97.44 374 A 1 
ATOM 2797 O O   . GLY A 1 374 ? 15.469  1.378   -6.217  1.00 96.83 374 A 1 
ATOM 2798 N N   . ILE A 1 375 ? 16.182  1.909   -8.287  1.00 97.42 375 A 1 
ATOM 2799 C CA  . ILE A 1 375 ? 14.984  1.453   -9.012  1.00 97.33 375 A 1 
ATOM 2800 C C   . ILE A 1 375 ? 14.823  -0.066  -8.884  1.00 97.53 375 A 1 
ATOM 2801 O O   . ILE A 1 375 ? 13.772  -0.534  -8.452  1.00 97.30 375 A 1 
ATOM 2802 C CB  . ILE A 1 375 ? 15.029  1.915   -10.489 1.00 97.09 375 A 1 
ATOM 2803 C CG1 . ILE A 1 375 ? 14.862  3.451   -10.569 1.00 96.35 375 A 1 
ATOM 2804 C CG2 . ILE A 1 375 ? 13.945  1.214   -11.331 1.00 96.43 375 A 1 
ATOM 2805 C CD1 . ILE A 1 375 ? 15.203  4.052   -11.941 1.00 93.83 375 A 1 
ATOM 2806 N N   . LEU A 1 376 ? 15.862  -0.847  -9.199  1.00 97.49 376 A 1 
ATOM 2807 C CA  . LEU A 1 376 ? 15.811  -2.309  -9.145  1.00 97.63 376 A 1 
ATOM 2808 C C   . LEU A 1 376 ? 15.541  -2.815  -7.722  1.00 97.68 376 A 1 
ATOM 2809 O O   . LEU A 1 376 ? 14.651  -3.639  -7.519  1.00 97.68 376 A 1 
ATOM 2810 C CB  . LEU A 1 376 ? 17.121  -2.895  -9.698  1.00 97.90 376 A 1 
ATOM 2811 C CG  . LEU A 1 376 ? 17.338  -2.694  -11.212 1.00 97.64 376 A 1 
ATOM 2812 C CD1 . LEU A 1 376 ? 18.718  -3.238  -11.594 1.00 97.36 376 A 1 
ATOM 2813 C CD2 . LEU A 1 376 ? 16.285  -3.396  -12.066 1.00 97.24 376 A 1 
ATOM 2814 N N   . LEU A 1 377 ? 16.229  -2.268  -6.714  1.00 97.92 377 A 1 
ATOM 2815 C CA  . LEU A 1 377 ? 15.972  -2.639  -5.319  1.00 98.00 377 A 1 
ATOM 2816 C C   . LEU A 1 377 ? 14.577  -2.205  -4.842  1.00 97.89 377 A 1 
ATOM 2817 O O   . LEU A 1 377 ? 13.968  -2.903  -4.036  1.00 97.71 377 A 1 
ATOM 2818 C CB  . LEU A 1 377 ? 17.068  -2.067  -4.412  1.00 98.12 377 A 1 
ATOM 2819 C CG  . LEU A 1 377 ? 18.477  -2.651  -4.639  1.00 97.48 377 A 1 
ATOM 2820 C CD1 . LEU A 1 377 ? 19.444  -2.009  -3.643  1.00 96.45 377 A 1 
ATOM 2821 C CD2 . LEU A 1 377 ? 18.534  -4.163  -4.438  1.00 96.19 377 A 1 
ATOM 2822 N N   . THR A 1 378 ? 14.037  -1.091  -5.359  1.00 97.65 378 A 1 
ATOM 2823 C CA  . THR A 1 378 ? 12.650  -0.680  -5.082  1.00 97.53 378 A 1 
ATOM 2824 C C   . THR A 1 378 ? 11.650  -1.685  -5.639  1.00 97.62 378 A 1 
ATOM 2825 O O   . THR A 1 378 ? 10.755  -2.096  -4.903  1.00 97.46 378 A 1 
ATOM 2826 C CB  . THR A 1 378 ? 12.356  0.721   -5.633  1.00 97.16 378 A 1 
ATOM 2827 O OG1 . THR A 1 378 ? 13.105  1.674   -4.910  1.00 95.19 378 A 1 
ATOM 2828 C CG2 . THR A 1 378 ? 10.894  1.134   -5.508  1.00 95.33 378 A 1 
ATOM 2829 N N   . LEU A 1 379 ? 11.815  -2.117  -6.896  1.00 97.73 379 A 1 
ATOM 2830 C CA  . LEU A 1 379 ? 10.957  -3.136  -7.509  1.00 97.71 379 A 1 
ATOM 2831 C C   . LEU A 1 379 ? 10.995  -4.446  -6.718  1.00 97.75 379 A 1 
ATOM 2832 O O   . LEU A 1 379 ? 9.946   -5.012  -6.423  1.00 97.46 379 A 1 
ATOM 2833 C CB  . LEU A 1 379 ? 11.392  -3.377  -8.967  1.00 97.54 379 A 1 
ATOM 2834 C CG  . LEU A 1 379 ? 11.114  -2.206  -9.928  1.00 95.60 379 A 1 
ATOM 2835 C CD1 . LEU A 1 379 ? 11.770  -2.483  -11.279 1.00 94.08 379 A 1 
ATOM 2836 C CD2 . LEU A 1 379 ? 9.618   -1.999  -10.156 1.00 94.38 379 A 1 
ATOM 2837 N N   . HIS A 1 380 ? 12.188  -4.895  -6.314  1.00 97.93 380 A 1 
ATOM 2838 C CA  . HIS A 1 380 ? 12.341  -6.091  -5.483  1.00 98.03 380 A 1 
ATOM 2839 C C   . HIS A 1 380 ? 11.649  -5.953  -4.120  1.00 98.00 380 A 1 
ATOM 2840 O O   . HIS A 1 380 ? 10.854  -6.811  -3.748  1.00 97.61 380 A 1 
ATOM 2841 C CB  . HIS A 1 380 ? 13.829  -6.401  -5.317  1.00 98.02 380 A 1 
ATOM 2842 C CG  . HIS A 1 380 ? 14.060  -7.538  -4.358  1.00 97.98 380 A 1 
ATOM 2843 N ND1 . HIS A 1 380 ? 13.961  -8.877  -4.648  1.00 95.21 380 A 1 
ATOM 2844 C CD2 . HIS A 1 380 ? 14.332  -7.425  -3.025  1.00 95.17 380 A 1 
ATOM 2845 C CE1 . HIS A 1 380 ? 14.170  -9.555  -3.508  1.00 95.48 380 A 1 
ATOM 2846 N NE2 . HIS A 1 380 ? 14.401  -8.710  -2.501  1.00 95.96 380 A 1 
ATOM 2847 N N   . ASN A 1 381 ? 11.906  -4.872  -3.380  1.00 97.62 381 A 1 
ATOM 2848 C CA  . ASN A 1 381 ? 11.325  -4.685  -2.045  1.00 97.61 381 A 1 
ATOM 2849 C C   . ASN A 1 381 ? 9.795   -4.553  -2.088  1.00 97.65 381 A 1 
ATOM 2850 O O   . ASN A 1 381 ? 9.122   -5.077  -1.205  1.00 97.30 381 A 1 
ATOM 2851 C CB  . ASN A 1 381 ? 11.948  -3.453  -1.374  1.00 97.53 381 A 1 
ATOM 2852 C CG  . ASN A 1 381 ? 13.334  -3.682  -0.803  1.00 97.35 381 A 1 
ATOM 2853 O OD1 . ASN A 1 381 ? 13.901  -4.759  -0.808  1.00 94.97 381 A 1 
ATOM 2854 N ND2 . ASN A 1 381 ? 13.923  -2.653  -0.236  1.00 94.66 381 A 1 
ATOM 2855 N N   . LEU A 1 382 ? 9.243   -3.873  -3.108  1.00 97.50 382 A 1 
ATOM 2856 C CA  . LEU A 1 382 ? 7.793   -3.797  -3.301  1.00 97.51 382 A 1 
ATOM 2857 C C   . LEU A 1 382 ? 7.208   -5.165  -3.656  1.00 97.64 382 A 1 
ATOM 2858 O O   . LEU A 1 382 ? 6.228   -5.568  -3.036  1.00 97.44 382 A 1 
ATOM 2859 C CB  . LEU A 1 382 ? 7.444   -2.761  -4.379  1.00 97.40 382 A 1 
ATOM 2860 C CG  . LEU A 1 382 ? 7.641   -1.297  -3.952  1.00 96.70 382 A 1 
ATOM 2861 C CD1 . LEU A 1 382 ? 7.313   -0.388  -5.138  1.00 95.90 382 A 1 
ATOM 2862 C CD2 . LEU A 1 382 ? 6.741   -0.894  -2.782  1.00 95.87 382 A 1 
ATOM 2863 N N   . HIS A 1 383 ? 7.833   -5.906  -4.581  1.00 97.75 383 A 1 
ATOM 2864 C CA  . HIS A 1 383 ? 7.431   -7.283  -4.875  1.00 97.82 383 A 1 
ATOM 2865 C C   . HIS A 1 383 ? 7.415   -8.134  -3.606  1.00 97.83 383 A 1 
ATOM 2866 O O   . HIS A 1 383 ? 6.429   -8.810  -3.345  1.00 97.67 383 A 1 
ATOM 2867 C CB  . HIS A 1 383 ? 8.371   -7.891  -5.920  1.00 97.83 383 A 1 
ATOM 2868 C CG  . HIS A 1 383 ? 8.062   -9.337  -6.220  1.00 97.44 383 A 1 
ATOM 2869 N ND1 . HIS A 1 383 ? 7.156   -9.799  -7.151  1.00 90.68 383 A 1 
ATOM 2870 C CD2 . HIS A 1 383 ? 8.610   -10.432 -5.605  1.00 91.24 383 A 1 
ATOM 2871 C CE1 . HIS A 1 383 ? 7.162   -11.140 -7.094  1.00 92.33 383 A 1 
ATOM 2872 N NE2 . HIS A 1 383 ? 8.030   -11.565 -6.170  1.00 93.67 383 A 1 
ATOM 2873 N N   . PHE A 1 384 ? 8.467   -8.057  -2.787  1.00 97.82 384 A 1 
ATOM 2874 C CA  . PHE A 1 384 ? 8.607   -8.849  -1.566  1.00 97.84 384 A 1 
ATOM 2875 C C   . PHE A 1 384 ? 7.447   -8.626  -0.582  1.00 97.96 384 A 1 
ATOM 2876 O O   . PHE A 1 384 ? 6.857   -9.590  -0.096  1.00 97.70 384 A 1 
ATOM 2877 C CB  . PHE A 1 384 ? 9.961   -8.522  -0.922  1.00 97.72 384 A 1 
ATOM 2878 C CG  . PHE A 1 384 ? 10.350  -9.467  0.197   1.00 97.74 384 A 1 
ATOM 2879 C CD1 . PHE A 1 384 ? 9.899   -9.246  1.511   1.00 97.04 384 A 1 
ATOM 2880 C CD2 . PHE A 1 384 ? 11.167  -10.577 -0.082  1.00 97.13 384 A 1 
ATOM 2881 C CE1 . PHE A 1 384 ? 10.264  -10.132 2.535   1.00 96.57 384 A 1 
ATOM 2882 C CE2 . PHE A 1 384 ? 11.535  -11.458 0.941   1.00 96.62 384 A 1 
ATOM 2883 C CZ  . PHE A 1 384 ? 11.085  -11.238 2.253   1.00 96.74 384 A 1 
ATOM 2884 N N   . VAL A 1 385 ? 7.074   -7.372  -0.299  1.00 97.87 385 A 1 
ATOM 2885 C CA  . VAL A 1 385 ? 5.987   -7.073  0.655   1.00 98.00 385 A 1 
ATOM 2886 C C   . VAL A 1 385 ? 4.595   -7.329  0.070   1.00 98.22 385 A 1 
ATOM 2887 O O   . VAL A 1 385 ? 3.729   -7.817  0.791   1.00 98.02 385 A 1 
ATOM 2888 C CB  . VAL A 1 385 ? 6.083   -5.651  1.251   1.00 97.31 385 A 1 
ATOM 2889 C CG1 . VAL A 1 385 ? 7.380   -5.485  2.052   1.00 93.32 385 A 1 
ATOM 2890 C CG2 . VAL A 1 385 ? 5.993   -4.538  0.209   1.00 91.43 385 A 1 
ATOM 2891 N N   . ILE A 1 386 ? 4.375   -7.067  -1.227  1.00 97.92 386 A 1 
ATOM 2892 C CA  . ILE A 1 386 ? 3.099   -7.359  -1.903  1.00 97.98 386 A 1 
ATOM 2893 C C   . ILE A 1 386 ? 2.871   -8.875  -1.963  1.00 98.06 386 A 1 
ATOM 2894 O O   . ILE A 1 386 ? 1.800   -9.353  -1.588  1.00 97.90 386 A 1 
ATOM 2895 C CB  . ILE A 1 386 ? 3.058   -6.690  -3.302  1.00 97.90 386 A 1 
ATOM 2896 C CG1 . ILE A 1 386 ? 2.996   -5.147  -3.162  1.00 97.56 386 A 1 
ATOM 2897 C CG2 . ILE A 1 386 ? 1.850   -7.188  -4.124  1.00 97.56 386 A 1 
ATOM 2898 C CD1 . ILE A 1 386 ? 3.272   -4.392  -4.470  1.00 96.37 386 A 1 
ATOM 2899 N N   . ASP A 1 387 ? 3.886   -9.652  -2.360  1.00 98.00 387 A 1 
ATOM 2900 C CA  . ASP A 1 387 ? 3.824   -11.118 -2.374  1.00 97.98 387 A 1 
ATOM 2901 C C   . ASP A 1 387 ? 3.631   -11.704 -0.967  1.00 98.18 387 A 1 
ATOM 2902 O O   . ASP A 1 387 ? 2.869   -12.655 -0.788  1.00 98.07 387 A 1 
ATOM 2903 C CB  . ASP A 1 387 ? 5.092   -11.690 -3.027  1.00 97.77 387 A 1 
ATOM 2904 C CG  . ASP A 1 387 ? 5.044   -13.222 -3.030  1.00 96.87 387 A 1 
ATOM 2905 O OD1 . ASP A 1 387 ? 4.204   -13.778 -3.772  1.00 93.73 387 A 1 
ATOM 2906 O OD2 . ASP A 1 387 ? 5.764   -13.855 -2.229  1.00 93.17 387 A 1 
ATOM 2907 N N   . LEU A 1 388 ? 4.260   -11.117 0.052   1.00 97.89 388 A 1 
ATOM 2908 C CA  . LEU A 1 388 ? 4.056   -11.527 1.441   1.00 98.13 388 A 1 
ATOM 2909 C C   . LEU A 1 388 ? 2.592   -11.372 1.866   1.00 98.38 388 A 1 
ATOM 2910 O O   . LEU A 1 388 ? 2.034   -12.308 2.442   1.00 98.29 388 A 1 
ATOM 2911 C CB  . LEU A 1 388 ? 5.005   -10.726 2.349   1.00 98.06 388 A 1 
ATOM 2912 C CG  . LEU A 1 388 ? 4.917   -11.115 3.832   1.00 97.62 388 A 1 
ATOM 2913 C CD1 . LEU A 1 388 ? 5.303   -12.585 4.045   1.00 96.89 388 A 1 
ATOM 2914 C CD2 . LEU A 1 388 ? 5.858   -10.236 4.647   1.00 96.77 388 A 1 
ATOM 2915 N N   . MET A 1 389 ? 1.952   -10.242 1.551   1.00 98.43 389 A 1 
ATOM 2916 C CA  . MET A 1 389 ? 0.529   -10.026 1.842   1.00 98.53 389 A 1 
ATOM 2917 C C   . MET A 1 389 ? -0.371  -10.974 1.040   1.00 98.58 389 A 1 
ATOM 2918 O O   . MET A 1 389 ? -1.315  -11.533 1.599   1.00 98.46 389 A 1 
ATOM 2919 C CB  . MET A 1 389 ? 0.141   -8.565  1.584   1.00 98.50 389 A 1 
ATOM 2920 C CG  . MET A 1 389 ? 0.792   -7.571  2.557   1.00 97.69 389 A 1 
ATOM 2921 S SD  . MET A 1 389 ? 0.453   -7.833  4.322   1.00 97.64 389 A 1 
ATOM 2922 C CE  . MET A 1 389 ? 1.898   -8.813  4.816   1.00 93.20 389 A 1 
ATOM 2923 N N   . ARG A 1 390 ? -0.043  -11.240 -0.229  1.00 98.41 390 A 1 
ATOM 2924 C CA  . ARG A 1 390 ? -0.755  -12.236 -1.049  1.00 98.35 390 A 1 
ATOM 2925 C C   . ARG A 1 390 ? -0.685  -13.635 -0.423  1.00 98.51 390 A 1 
ATOM 2926 O O   . ARG A 1 390 ? -1.717  -14.282 -0.262  1.00 98.42 390 A 1 
ATOM 2927 C CB  . ARG A 1 390 ? -0.177  -12.223 -2.475  1.00 97.95 390 A 1 
ATOM 2928 C CG  . ARG A 1 390 ? -0.926  -13.176 -3.415  1.00 91.87 390 A 1 
ATOM 2929 C CD  . ARG A 1 390 ? -0.218  -13.346 -4.764  1.00 88.92 390 A 1 
ATOM 2930 N NE  . ARG A 1 390 ? 1.122   -13.958 -4.625  1.00 78.11 390 A 1 
ATOM 2931 C CZ  . ARG A 1 390 ? 1.413   -15.218 -4.348  1.00 70.51 390 A 1 
ATOM 2932 N NH1 . ARG A 1 390 ? 0.512   -16.146 -4.246  1.00 62.43 390 A 1 
ATOM 2933 N NH2 . ARG A 1 390 ? 2.648   -15.560 -4.163  1.00 60.82 390 A 1 
ATOM 2934 N N   . ARG A 1 391 ? 0.503   -14.086 -0.014  1.00 98.25 391 A 1 
ATOM 2935 C CA  . ARG A 1 391 ? 0.691   -15.387 0.654   1.00 98.36 391 A 1 
ATOM 2936 C C   . ARG A 1 391 ? 0.002   -15.448 2.019   1.00 98.57 391 A 1 
ATOM 2937 O O   . ARG A 1 391 ? -0.565  -16.483 2.357   1.00 98.46 391 A 1 
ATOM 2938 C CB  . ARG A 1 391 ? 2.189   -15.697 0.791   1.00 98.21 391 A 1 
ATOM 2939 C CG  . ARG A 1 391 ? 2.823   -16.065 -0.560  1.00 97.34 391 A 1 
ATOM 2940 C CD  . ARG A 1 391 ? 4.276   -16.515 -0.386  1.00 95.82 391 A 1 
ATOM 2941 N NE  . ARG A 1 391 ? 5.161   -15.388 -0.053  1.00 91.28 391 A 1 
ATOM 2942 C CZ  . ARG A 1 391 ? 6.085   -15.315 0.880   1.00 89.67 391 A 1 
ATOM 2943 N NH1 . ARG A 1 391 ? 6.305   -16.270 1.745   1.00 82.34 391 A 1 
ATOM 2944 N NH2 . ARG A 1 391 ? 6.834   -14.257 0.933   1.00 82.87 391 A 1 
ATOM 2945 N N   . ALA A 1 392 ? 0.010   -14.355 2.781   1.00 98.51 392 A 1 
ATOM 2946 C CA  . ALA A 1 392 ? -0.743  -14.251 4.031   1.00 98.65 392 A 1 
ATOM 2947 C C   . ALA A 1 392 ? -2.252  -14.413 3.786   1.00 98.70 392 A 1 
ATOM 2948 O O   . ALA A 1 392 ? -2.897  -15.214 4.458   1.00 98.61 392 A 1 
ATOM 2949 C CB  . ALA A 1 392 ? -0.415  -12.913 4.708   1.00 98.61 392 A 1 
ATOM 2950 N N   . ARG A 1 393 ? -2.795  -13.736 2.765   1.00 98.55 393 A 1 
ATOM 2951 C CA  . ARG A 1 393 ? -4.197  -13.895 2.351   1.00 98.59 393 A 1 
ATOM 2952 C C   . ARG A 1 393 ? -4.527  -15.339 1.973   1.00 98.63 393 A 1 
ATOM 2953 O O   . ARG A 1 393 ? -5.526  -15.875 2.443   1.00 98.43 393 A 1 
ATOM 2954 C CB  . ARG A 1 393 ? -4.499  -12.937 1.191   1.00 98.37 393 A 1 
ATOM 2955 C CG  . ARG A 1 393 ? -5.929  -13.110 0.668   1.00 97.72 393 A 1 
ATOM 2956 C CD  . ARG A 1 393 ? -6.186  -12.151 -0.489  1.00 97.34 393 A 1 
ATOM 2957 N NE  . ARG A 1 393 ? -7.528  -12.342 -1.040  1.00 95.61 393 A 1 
ATOM 2958 C CZ  . ARG A 1 393 ? -8.655  -11.885 -0.531  1.00 95.91 393 A 1 
ATOM 2959 N NH1 . ARG A 1 393 ? -8.720  -11.181 0.557   1.00 91.06 393 A 1 
ATOM 2960 N NH2 . ARG A 1 393 ? -9.766  -12.129 -1.132  1.00 92.12 393 A 1 
ATOM 2961 N N   . GLU A 1 394 ? -3.707  -15.974 1.137   1.00 98.28 394 A 1 
ATOM 2962 C CA  . GLU A 1 394 ? -3.889  -17.374 0.731   1.00 98.25 394 A 1 
ATOM 2963 C C   . GLU A 1 394 ? -3.878  -18.322 1.940   1.00 98.32 394 A 1 
ATOM 2964 O O   . GLU A 1 394 ? -4.682  -19.253 2.007   1.00 97.97 394 A 1 
ATOM 2965 C CB  . GLU A 1 394 ? -2.784  -17.775 -0.258  1.00 98.00 394 A 1 
ATOM 2966 C CG  . GLU A 1 394 ? -2.987  -17.151 -1.647  1.00 94.08 394 A 1 
ATOM 2967 C CD  . GLU A 1 394 ? -1.783  -17.314 -2.591  1.00 90.31 394 A 1 
ATOM 2968 O OE1 . GLU A 1 394 ? -1.888  -16.835 -3.742  1.00 81.42 394 A 1 
ATOM 2969 O OE2 . GLU A 1 394 ? -0.725  -17.846 -2.190  1.00 83.96 394 A 1 
ATOM 2970 N N   . ALA A 1 395 ? -3.016  -18.063 2.921   1.00 98.13 395 A 1 
ATOM 2971 C CA  . ALA A 1 395 ? -2.961  -18.834 4.157   1.00 98.26 395 A 1 
ATOM 2972 C C   . ALA A 1 395 ? -4.229  -18.659 5.014   1.00 98.30 395 A 1 
ATOM 2973 O O   . ALA A 1 395 ? -4.750  -19.655 5.515   1.00 98.09 395 A 1 
ATOM 2974 C CB  . ALA A 1 395 ? -1.683  -18.459 4.908   1.00 98.33 395 A 1 
ATOM 2975 N N   . VAL A 1 396 ? -4.778  -17.439 5.119   1.00 98.10 396 A 1 
ATOM 2976 C CA  . VAL A 1 396 ? -6.067  -17.181 5.798   1.00 98.13 396 A 1 
ATOM 2977 C C   . VAL A 1 396 ? -7.212  -17.902 5.082   1.00 97.87 396 A 1 
ATOM 2978 O O   . VAL A 1 396 ? -7.990  -18.606 5.723   1.00 97.52 396 A 1 
ATOM 2979 C CB  . VAL A 1 396 ? -6.374  -15.673 5.914   1.00 98.17 396 A 1 
ATOM 2980 C CG1 . VAL A 1 396 ? -7.755  -15.409 6.538   1.00 97.57 396 A 1 
ATOM 2981 C CG2 . VAL A 1 396 ? -5.353  -14.944 6.792   1.00 97.44 396 A 1 
ATOM 2982 N N   . LEU A 1 397 ? -7.291  -17.791 3.750   1.00 97.60 397 A 1 
ATOM 2983 C CA  . LEU A 1 397 ? -8.326  -18.474 2.957   1.00 97.15 397 A 1 
ATOM 2984 C C   . LEU A 1 397 ? -8.280  -19.997 3.123   1.00 96.98 397 A 1 
ATOM 2985 O O   . LEU A 1 397 ? -9.318  -20.654 3.100   1.00 96.32 397 A 1 
ATOM 2986 C CB  . LEU A 1 397 ? -8.171  -18.100 1.471   1.00 97.08 397 A 1 
ATOM 2987 C CG  . LEU A 1 397 ? -8.579  -16.657 1.125   1.00 96.45 397 A 1 
ATOM 2988 C CD1 . LEU A 1 397 ? -8.203  -16.359 -0.326  1.00 94.96 397 A 1 
ATOM 2989 C CD2 . LEU A 1 397 ? -10.083 -16.425 1.285   1.00 95.24 397 A 1 
ATOM 2990 N N   . ALA A 1 398 ? -7.088  -20.554 3.315   1.00 97.03 398 A 1 
ATOM 2991 C CA  . ALA A 1 398 ? -6.876  -21.982 3.523   1.00 96.96 398 A 1 
ATOM 2992 C C   . ALA A 1 398 ? -6.990  -22.439 4.994   1.00 97.02 398 A 1 
ATOM 2993 O O   . ALA A 1 398 ? -6.786  -23.626 5.250   1.00 95.81 398 A 1 
ATOM 2994 C CB  . ALA A 1 398 ? -5.517  -22.342 2.904   1.00 96.77 398 A 1 
ATOM 2995 N N   . GLY A 1 399 ? -7.262  -21.543 5.953   1.00 97.17 399 A 1 
ATOM 2996 C CA  . GLY A 1 399 ? -7.289  -21.854 7.392   1.00 97.21 399 A 1 
ATOM 2997 C C   . GLY A 1 399 ? -5.931  -22.327 7.931   1.00 97.52 399 A 1 
ATOM 2998 O O   . GLY A 1 399 ? -5.867  -23.275 8.713   1.00 96.39 399 A 1 
ATOM 2999 N N   . ARG A 1 400 ? -4.825  -21.743 7.428   1.00 98.28 400 A 1 
ATOM 3000 C CA  . ARG A 1 400 ? -3.441  -22.134 7.773   1.00 98.31 400 A 1 
ATOM 3001 C C   . ARG A 1 400 ? -2.554  -20.925 8.084   1.00 98.54 400 A 1 
ATOM 3002 O O   . ARG A 1 400 ? -1.326  -21.025 7.988   1.00 98.12 400 A 1 
ATOM 3003 C CB  . ARG A 1 400 ? -2.829  -23.000 6.655   1.00 97.50 400 A 1 
ATOM 3004 C CG  . ARG A 1 400 ? -3.563  -24.333 6.466   1.00 93.00 400 A 1 
ATOM 3005 C CD  . ARG A 1 400 ? -2.853  -25.227 5.445   1.00 87.95 400 A 1 
ATOM 3006 N NE  . ARG A 1 400 ? -2.824  -24.602 4.107   1.00 76.83 400 A 1 
ATOM 3007 C CZ  . ARG A 1 400 ? -2.127  -25.019 3.065   1.00 66.59 400 A 1 
ATOM 3008 N NH1 . ARG A 1 400 ? -1.378  -26.082 3.121   1.00 59.13 400 A 1 
ATOM 3009 N NH2 . ARG A 1 400 ? -2.172  -24.361 1.939   1.00 56.23 400 A 1 
ATOM 3010 N N   . PHE A 1 401 ? -3.157  -19.786 8.412   1.00 98.39 401 A 1 
ATOM 3011 C CA  . PHE A 1 401 ? -2.412  -18.558 8.669   1.00 98.54 401 A 1 
ATOM 3012 C C   . PHE A 1 401 ? -1.532  -18.671 9.915   1.00 98.57 401 A 1 
ATOM 3013 O O   . PHE A 1 401 ? -0.373  -18.274 9.848   1.00 98.44 401 A 1 
ATOM 3014 C CB  . PHE A 1 401 ? -3.360  -17.364 8.761   1.00 98.53 401 A 1 
ATOM 3015 C CG  . PHE A 1 401 ? -2.624  -16.073 9.054   1.00 98.60 401 A 1 
ATOM 3016 C CD1 . PHE A 1 401 ? -2.575  -15.580 10.369  1.00 98.21 401 A 1 
ATOM 3017 C CD2 . PHE A 1 401 ? -1.920  -15.411 8.033   1.00 98.30 401 A 1 
ATOM 3018 C CE1 . PHE A 1 401 ? -1.826  -14.428 10.660  1.00 98.15 401 A 1 
ATOM 3019 C CE2 . PHE A 1 401 ? -1.172  -14.259 8.324   1.00 98.10 401 A 1 
ATOM 3020 C CZ  . PHE A 1 401 ? -1.124  -13.769 9.641   1.00 98.24 401 A 1 
ATOM 3021 N N   . GLU A 1 402 ? -2.010  -19.293 10.991  1.00 98.25 402 A 1 
ATOM 3022 C CA  . GLU A 1 402 ? -1.192  -19.501 12.193  1.00 98.15 402 A 1 
ATOM 3023 C C   . GLU A 1 402 ? 0.085   -20.293 11.880  1.00 98.28 402 A 1 
ATOM 3024 O O   . GLU A 1 402 ? 1.188   -19.874 12.224  1.00 98.04 402 A 1 
ATOM 3025 C CB  . GLU A 1 402 ? -2.044  -20.195 13.273  1.00 97.83 402 A 1 
ATOM 3026 C CG  . GLU A 1 402 ? -1.295  -20.401 14.603  1.00 94.82 402 A 1 
ATOM 3027 C CD  . GLU A 1 402 ? -0.755  -19.095 15.219  1.00 94.78 402 A 1 
ATOM 3028 O OE1 . GLU A 1 402 ? 0.287   -19.162 15.915  1.00 87.40 402 A 1 
ATOM 3029 O OE2 . GLU A 1 402 ? -1.361  -18.030 14.988  1.00 89.73 402 A 1 
ATOM 3030 N N   . ALA A 1 403 ? -0.018  -21.400 11.135  1.00 98.32 403 A 1 
ATOM 3031 C CA  . ALA A 1 403 ? 1.151   -22.180 10.719  1.00 98.35 403 A 1 
ATOM 3032 C C   . ALA A 1 403 ? 2.101   -21.375 9.812   1.00 98.46 403 A 1 
ATOM 3033 O O   . ALA A 1 403 ? 3.321   -21.456 9.959   1.00 98.23 403 A 1 
ATOM 3034 C CB  . ALA A 1 403 ? 0.661   -23.457 10.023  1.00 98.22 403 A 1 
ATOM 3035 N N   . PHE A 1 404 ? 1.557   -20.575 8.884   1.00 98.39 404 A 1 
ATOM 3036 C CA  . PHE A 1 404 ? 2.331   -19.675 8.025   1.00 98.43 404 A 1 
ATOM 3037 C C   . PHE A 1 404 ? 3.067   -18.603 8.841   1.00 98.50 404 A 1 
ATOM 3038 O O   . PHE A 1 404 ? 4.256   -18.368 8.623   1.00 98.30 404 A 1 
ATOM 3039 C CB  . PHE A 1 404 ? 1.388   -19.049 6.987   1.00 98.35 404 A 1 
ATOM 3040 C CG  . PHE A 1 404 ? 2.029   -17.968 6.141   1.00 98.34 404 A 1 
ATOM 3041 C CD1 . PHE A 1 404 ? 1.837   -16.612 6.465   1.00 97.66 404 A 1 
ATOM 3042 C CD2 . PHE A 1 404 ? 2.837   -18.316 5.047   1.00 97.87 404 A 1 
ATOM 3043 C CE1 . PHE A 1 404 ? 2.445   -15.611 5.686   1.00 97.47 404 A 1 
ATOM 3044 C CE2 . PHE A 1 404 ? 3.443   -17.319 4.269   1.00 97.45 404 A 1 
ATOM 3045 C CZ  . PHE A 1 404 ? 3.248   -15.965 4.586   1.00 97.70 404 A 1 
ATOM 3046 N N   . TYR A 1 405 ? 2.385   -17.994 9.808   1.00 98.45 405 A 1 
ATOM 3047 C CA  . TYR A 1 405 ? 2.936   -16.988 10.706  1.00 98.43 405 A 1 
ATOM 3048 C C   . TYR A 1 405 ? 4.073   -17.552 11.567  1.00 98.42 405 A 1 
ATOM 3049 O O   . TYR A 1 405 ? 5.165   -16.985 11.588  1.00 98.19 405 A 1 
ATOM 3050 C CB  . TYR A 1 405 ? 1.797   -16.420 11.563  1.00 98.30 405 A 1 
ATOM 3051 C CG  . TYR A 1 405 ? 2.272   -15.462 12.634  1.00 98.25 405 A 1 
ATOM 3052 C CD1 . TYR A 1 405 ? 2.272   -15.856 13.987  1.00 97.44 405 A 1 
ATOM 3053 C CD2 . TYR A 1 405 ? 2.742   -14.189 12.271  1.00 97.67 405 A 1 
ATOM 3054 C CE1 . TYR A 1 405 ? 2.739   -14.972 14.975  1.00 97.28 405 A 1 
ATOM 3055 C CE2 . TYR A 1 405 ? 3.211   -13.302 13.257  1.00 97.36 405 A 1 
ATOM 3056 C CZ  . TYR A 1 405 ? 3.211   -13.696 14.612  1.00 97.47 405 A 1 
ATOM 3057 O OH  . TYR A 1 405 ? 3.666   -12.845 15.562  1.00 96.48 405 A 1 
ATOM 3058 N N   . GLN A 1 406 ? 3.873   -18.708 12.208  1.00 98.36 406 A 1 
ATOM 3059 C CA  . GLN A 1 406 ? 4.914   -19.346 13.029  1.00 98.29 406 A 1 
ATOM 3060 C C   . GLN A 1 406 ? 6.133   -19.756 12.195  1.00 98.30 406 A 1 
ATOM 3061 O O   . GLN A 1 406 ? 7.273   -19.542 12.616  1.00 98.04 406 A 1 
ATOM 3062 C CB  . GLN A 1 406 ? 4.329   -20.564 13.764  1.00 98.15 406 A 1 
ATOM 3063 C CG  . GLN A 1 406 ? 3.261   -20.192 14.814  1.00 96.01 406 A 1 
ATOM 3064 C CD  . GLN A 1 406 ? 3.753   -19.266 15.919  1.00 93.09 406 A 1 
ATOM 3065 O OE1 . GLN A 1 406 ? 4.933   -19.164 16.232  1.00 84.36 406 A 1 
ATOM 3066 N NE2 . GLN A 1 406 ? 2.859   -18.544 16.560  1.00 83.26 406 A 1 
ATOM 3067 N N   . ALA A 1 407 ? 5.920   -20.278 10.974  1.00 98.17 407 A 1 
ATOM 3068 C CA  . ALA A 1 407 ? 7.014   -20.597 10.058  1.00 98.08 407 A 1 
ATOM 3069 C C   . ALA A 1 407 ? 7.826   -19.350 9.674   1.00 98.09 407 A 1 
ATOM 3070 O O   . ALA A 1 407 ? 9.054   -19.405 9.633   1.00 97.70 407 A 1 
ATOM 3071 C CB  . ALA A 1 407 ? 6.434   -21.294 8.820   1.00 98.05 407 A 1 
ATOM 3072 N N   . TRP A 1 408 ? 7.163   -18.204 9.430   1.00 98.35 408 A 1 
ATOM 3073 C CA  . TRP A 1 408 ? 7.852   -16.934 9.187   1.00 98.32 408 A 1 
ATOM 3074 C C   . TRP A 1 408 ? 8.671   -16.495 10.398  1.00 98.29 408 A 1 
ATOM 3075 O O   . TRP A 1 408 ? 9.857   -16.215 10.256  1.00 97.82 408 A 1 
ATOM 3076 C CB  . TRP A 1 408 ? 6.850   -15.847 8.806   1.00 98.14 408 A 1 
ATOM 3077 C CG  . TRP A 1 408 ? 7.489   -14.509 8.598   1.00 98.07 408 A 1 
ATOM 3078 C CD1 . TRP A 1 408 ? 7.778   -13.603 9.561   1.00 97.41 408 A 1 
ATOM 3079 C CD2 . TRP A 1 408 ? 7.985   -13.942 7.357   1.00 97.82 408 A 1 
ATOM 3080 N NE1 . TRP A 1 408 ? 8.411   -12.510 8.999   1.00 97.01 408 A 1 
ATOM 3081 C CE2 . TRP A 1 408 ? 8.564   -12.668 7.641   1.00 97.43 408 A 1 
ATOM 3082 C CE3 . TRP A 1 408 ? 7.997   -14.378 6.014   1.00 97.30 408 A 1 
ATOM 3083 C CZ2 . TRP A 1 408 ? 9.125   -11.863 6.640   1.00 96.71 408 A 1 
ATOM 3084 C CZ3 . TRP A 1 408 ? 8.553   -13.577 5.000   1.00 96.38 408 A 1 
ATOM 3085 C CH2 . TRP A 1 408 ? 9.116   -12.324 5.311   1.00 96.11 408 A 1 
ATOM 3086 N N   . MET A 1 409 ? 8.067   -16.480 11.588  1.00 98.01 409 A 1 
ATOM 3087 C CA  . MET A 1 409 ? 8.720   -16.031 12.825  1.00 97.80 409 A 1 
ATOM 3088 C C   . MET A 1 409 ? 9.951   -16.872 13.189  1.00 97.87 409 A 1 
ATOM 3089 O O   . MET A 1 409 ? 10.904  -16.345 13.759  1.00 97.37 409 A 1 
ATOM 3090 C CB  . MET A 1 409 ? 7.700   -16.046 13.977  1.00 97.46 409 A 1 
ATOM 3091 C CG  . MET A 1 409 ? 6.608   -14.972 13.837  1.00 96.13 409 A 1 
ATOM 3092 S SD  . MET A 1 409 ? 7.169   -13.247 13.720  1.00 94.52 409 A 1 
ATOM 3093 C CE  . MET A 1 409 ? 8.078   -13.097 15.271  1.00 86.68 409 A 1 
ATOM 3094 N N   . ALA A 1 410 ? 9.968   -18.158 12.822  1.00 97.53 410 A 1 
ATOM 3095 C CA  . ALA A 1 410 ? 11.111  -19.055 12.998  1.00 97.45 410 A 1 
ATOM 3096 C C   . ALA A 1 410 ? 12.166  -18.947 11.879  1.00 97.27 410 A 1 
ATOM 3097 O O   . ALA A 1 410 ? 13.239  -19.548 11.977  1.00 96.37 410 A 1 
ATOM 3098 C CB  . ALA A 1 410 ? 10.562  -20.482 13.127  1.00 97.48 410 A 1 
ATOM 3099 N N   . SER A 1 411 ? 11.879  -18.219 10.788  1.00 96.94 411 A 1 
ATOM 3100 C CA  . SER A 1 411 ? 12.770  -18.127 9.628   1.00 96.67 411 A 1 
ATOM 3101 C C   . SER A 1 411 ? 13.792  -16.987 9.754   1.00 96.56 411 A 1 
ATOM 3102 O O   . SER A 1 411 ? 13.541  -15.996 10.440  1.00 95.89 411 A 1 
ATOM 3103 C CB  . SER A 1 411 ? 11.955  -17.990 8.336   1.00 96.29 411 A 1 
ATOM 3104 O OG  . SER A 1 411 ? 11.507  -16.660 8.141   1.00 94.30 411 A 1 
ATOM 3105 N N   . PRO A 1 412 ? 14.924  -17.051 9.017   1.00 96.72 412 A 1 
ATOM 3106 C CA  . PRO A 1 412 ? 15.861  -15.929 8.934   1.00 95.92 412 A 1 
ATOM 3107 C C   . PRO A 1 412 ? 15.238  -14.641 8.371   1.00 95.77 412 A 1 
ATOM 3108 O O   . PRO A 1 412 ? 15.718  -13.550 8.681   1.00 94.30 412 A 1 
ATOM 3109 C CB  . PRO A 1 412 ? 17.003  -16.422 8.040   1.00 95.54 412 A 1 
ATOM 3110 C CG  . PRO A 1 412 ? 16.943  -17.941 8.169   1.00 94.41 412 A 1 
ATOM 3111 C CD  . PRO A 1 412 ? 15.447  -18.201 8.298   1.00 96.55 412 A 1 
ATOM 3112 N N   . ALA A 1 413 ? 14.162  -14.744 7.572   1.00 94.93 413 A 1 
ATOM 3113 C CA  . ALA A 1 413 ? 13.464  -13.593 6.996   1.00 94.26 413 A 1 
ATOM 3114 C C   . ALA A 1 413 ? 12.871  -12.652 8.060   1.00 94.18 413 A 1 
ATOM 3115 O O   . ALA A 1 413 ? 12.696  -11.465 7.792   1.00 92.73 413 A 1 
ATOM 3116 C CB  . ALA A 1 413 ? 12.371  -14.100 6.048   1.00 94.27 413 A 1 
ATOM 3117 N N   . ALA A 1 414 ? 12.618  -13.157 9.266   1.00 94.17 414 A 1 
ATOM 3118 C CA  . ALA A 1 414 ? 12.137  -12.352 10.389  1.00 92.66 414 A 1 
ATOM 3119 C C   . ALA A 1 414 ? 13.178  -11.342 10.923  1.00 91.36 414 A 1 
ATOM 3120 O O   . ALA A 1 414 ? 12.816  -10.441 11.681  1.00 87.70 414 A 1 
ATOM 3121 C CB  . ALA A 1 414 ? 11.651  -13.303 11.491  1.00 92.87 414 A 1 
ATOM 3122 N N   . GLN A 1 415 ? 14.449  -11.442 10.512  1.00 92.62 415 A 1 
ATOM 3123 C CA  . GLN A 1 415 ? 15.518  -10.480 10.833  1.00 88.51 415 A 1 
ATOM 3124 C C   . GLN A 1 415 ? 15.547  -9.331  9.806   1.00 87.11 415 A 1 
ATOM 3125 O O   . GLN A 1 415 ? 16.513  -9.148  9.051   1.00 83.03 415 A 1 
ATOM 3126 C CB  . GLN A 1 415 ? 16.870  -11.208 10.934  1.00 87.25 415 A 1 
ATOM 3127 C CG  . GLN A 1 415 ? 16.870  -12.315 11.993  1.00 81.73 415 A 1 
ATOM 3128 C CD  . GLN A 1 415 ? 18.210  -13.044 12.078  1.00 73.66 415 A 1 
ATOM 3129 O OE1 . GLN A 1 415 ? 19.241  -12.642 11.557  1.00 66.13 415 A 1 
ATOM 3130 N NE2 . GLN A 1 415 ? 18.251  -14.172 12.756  1.00 63.57 415 A 1 
ATOM 3131 N N   . ASP A 1 416 ? 14.450  -8.573  9.722   1.00 91.62 416 A 1 
ATOM 3132 C CA  . ASP A 1 416 ? 14.175  -7.577  8.679   1.00 88.64 416 A 1 
ATOM 3133 C C   . ASP A 1 416 ? 14.307  -6.101  9.118   1.00 85.26 416 A 1 
ATOM 3134 O O   . ASP A 1 416 ? 14.040  -5.194  8.319   1.00 78.75 416 A 1 
ATOM 3135 C CB  . ASP A 1 416 ? 12.809  -7.893  8.051   1.00 86.98 416 A 1 
ATOM 3136 C CG  . ASP A 1 416 ? 11.608  -7.772  8.999   1.00 89.11 416 A 1 
ATOM 3137 O OD1 . ASP A 1 416 ? 11.769  -7.586  10.219  1.00 84.74 416 A 1 
ATOM 3138 O OD2 . ASP A 1 416 ? 10.474  -7.919  8.486   1.00 86.76 416 A 1 
ATOM 3139 N N   . TYR A 1 417 ? 14.776  -5.849  10.341  1.00 85.90 417 A 1 
ATOM 3140 C CA  . TYR A 1 417 ? 15.018  -4.525  10.926  1.00 82.38 417 A 1 
ATOM 3141 C C   . TYR A 1 417 ? 16.504  -4.224  11.190  1.00 77.09 417 A 1 
ATOM 3142 O O   . TYR A 1 417 ? 17.287  -5.165  11.446  1.00 68.37 417 A 1 
ATOM 3143 C CB  . TYR A 1 417 ? 14.115  -4.323  12.159  1.00 75.98 417 A 1 
ATOM 3144 C CG  . TYR A 1 417 ? 14.234  -5.388  13.230  1.00 69.19 417 A 1 
ATOM 3145 C CD1 . TYR A 1 417 ? 13.346  -6.483  13.221  1.00 63.57 417 A 1 
ATOM 3146 C CD2 . TYR A 1 417 ? 15.212  -5.287  14.237  1.00 63.55 417 A 1 
ATOM 3147 C CE1 . TYR A 1 417 ? 13.441  -7.479  14.202  1.00 57.17 417 A 1 
ATOM 3148 C CE2 . TYR A 1 417 ? 15.312  -6.285  15.219  1.00 61.00 417 A 1 
ATOM 3149 C CZ  . TYR A 1 417 ? 14.428  -7.385  15.201  1.00 55.91 417 A 1 
ATOM 3150 O OH  . TYR A 1 417 ? 14.536  -8.355  16.145  1.00 55.19 417 A 1 
ATOM 3151 O OXT . TYR A 1 417 ? 16.844  -3.024  11.161  1.00 57.78 417 A 1 
#
