# 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_if06886
#
_entry.id if06886
#
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 ASN 2   
1 n THR 3   
1 n GLY 4   
1 n LYS 5   
1 n ASN 6   
1 n VAL 7   
1 n SER 8   
1 n VAL 9   
1 n ASP 10  
1 n ALA 11  
1 n ASP 12  
1 n GLY 13  
1 n LYS 14  
1 n ARG 15  
1 n LEU 16  
1 n ILE 17  
1 n LYS 18  
1 n GLY 19  
1 n ASN 20  
1 n GLU 21  
1 n ALA 22  
1 n ILE 23  
1 n ALA 24  
1 n GLU 25  
1 n ALA 26  
1 n ALA 27  
1 n ILE 28  
1 n ARG 29  
1 n ALA 30  
1 n GLY 31  
1 n CYS 32  
1 n ARG 33  
1 n PHE 34  
1 n TYR 35  
1 n ALA 36  
1 n GLY 37  
1 n TYR 38  
1 n PRO 39  
1 n ILE 40  
1 n THR 41  
1 n PRO 42  
1 n GLN 43  
1 n ASN 44  
1 n GLU 45  
1 n ILE 46  
1 n THR 47  
1 n ALA 48  
1 n TYR 49  
1 n MET 50  
1 n ALA 51  
1 n SER 52  
1 n ARG 53  
1 n LEU 54  
1 n PRO 55  
1 n ALA 56  
1 n ALA 57  
1 n GLY 58  
1 n GLY 59  
1 n ILE 60  
1 n PHE 61  
1 n ILE 62  
1 n GLN 63  
1 n ALA 64  
1 n GLU 65  
1 n SER 66  
1 n GLU 67  
1 n VAL 68  
1 n SER 69  
1 n ALA 70  
1 n ILE 71  
1 n ASN 72  
1 n MET 73  
1 n VAL 74  
1 n TYR 75  
1 n GLY 76  
1 n ALA 77  
1 n ALA 78  
1 n ALA 79  
1 n ALA 80  
1 n GLY 81  
1 n ALA 82  
1 n VAL 83  
1 n ALA 84  
1 n MET 85  
1 n THR 86  
1 n SER 87  
1 n SER 88  
1 n SER 89  
1 n SER 90  
1 n PRO 91  
1 n GLY 92  
1 n VAL 93  
1 n SER 94  
1 n LEU 95  
1 n LYS 96  
1 n GLN 97  
1 n GLU 98  
1 n GLY 99  
1 n ILE 100 
1 n SER 101 
1 n TYR 102 
1 n ALA 103 
1 n ALA 104 
1 n GLY 105 
1 n ALA 106 
1 n ASP 107 
1 n LEU 108 
1 n PRO 109 
1 n LEU 110 
1 n VAL 111 
1 n VAL 112 
1 n VAL 113 
1 n ASN 114 
1 n VAL 115 
1 n CYS 116 
1 n ARG 117 
1 n GLY 118 
1 n GLY 119 
1 n PRO 120 
1 n GLY 121 
1 n LEU 122 
1 n GLY 123 
1 n SER 124 
1 n ILE 125 
1 n ALA 126 
1 n PRO 127 
1 n ALA 128 
1 n GLN 129 
1 n SER 130 
1 n ASP 131 
1 n TYR 132 
1 n PHE 133 
1 n GLN 134 
1 n SER 135 
1 n THR 136 
1 n ARG 137 
1 n GLY 138 
1 n GLY 139 
1 n GLY 140 
1 n HIS 141 
1 n GLY 142 
1 n ASP 143 
1 n TYR 144 
1 n ARG 145 
1 n CYS 146 
1 n ILE 147 
1 n VAL 148 
1 n VAL 149 
1 n ALA 150 
1 n PRO 151 
1 n LYS 152 
1 n SER 153 
1 n ALA 154 
1 n GLN 155 
1 n GLU 156 
1 n CYS 157 
1 n ALA 158 
1 n GLY 159 
1 n LEU 160 
1 n THR 161 
1 n THR 162 
1 n LEU 163 
1 n ALA 164 
1 n PHE 165 
1 n LYS 166 
1 n LEU 167 
1 n THR 168 
1 n ARG 169 
1 n LYS 170 
1 n TRP 171 
1 n ARG 172 
1 n VAL 173 
1 n PRO 174 
1 n ALA 175 
1 n LEU 176 
1 n VAL 177 
1 n LEU 178 
1 n ALA 179 
1 n ASP 180 
1 n GLY 181 
1 n LEU 182 
1 n ILE 183 
1 n GLY 184 
1 n GLN 185 
1 n MET 186 
1 n MET 187 
1 n GLU 188 
1 n ALA 189 
1 n VAL 190 
1 n VAL 191 
1 n LEU 192 
1 n PRO 193 
1 n GLN 194 
1 n PRO 195 
1 n GLU 196 
1 n PRO 197 
1 n VAL 198 
1 n HIS 199 
1 n GLY 200 
1 n GLY 201 
1 n HIS 202 
1 n ALA 203 
1 n ALA 204 
1 n ALA 205 
1 n THR 206 
1 n GLY 207 
1 n ALA 208 
1 n ASP 209 
1 n THR 210 
1 n ALA 211 
1 n ALA 212 
1 n ASP 213 
1 n SER 214 
1 n GLY 215 
1 n THR 216 
1 n GLY 217 
1 n GLY 218 
1 n THR 219 
1 n ALA 220 
1 n ARG 221 
1 n GLY 222 
1 n SER 223 
1 n PHE 224 
1 n GLN 225 
1 n ASP 226 
1 n SER 227 
1 n ALA 228 
1 n GLN 229 
1 n ALA 230 
1 n TRP 231 
1 n CYS 232 
1 n VAL 233 
1 n GLY 234 
1 n ASN 235 
1 n MET 236 
1 n HIS 237 
1 n GLY 238 
1 n ARG 239 
1 n GLU 240 
1 n SER 241 
1 n ARG 242 
1 n HIS 243 
1 n ILE 244 
1 n SER 245 
1 n SER 246 
1 n LEU 247 
1 n ARG 248 
1 n LEU 249 
1 n GLU 250 
1 n PRO 251 
1 n ALA 252 
1 n GLU 253 
1 n LEU 254 
1 n ASP 255 
1 n ALA 256 
1 n LEU 257 
1 n THR 258 
1 n LYS 259 
1 n SER 260 
1 n ARG 261 
1 n PHE 262 
1 n GLU 263 
1 n ARG 264 
1 n TYR 265 
1 n TRP 266 
1 n ARG 267 
1 n ILE 268 
1 n ALA 269 
1 n GLU 270 
1 n GLN 271 
1 n GLU 272 
1 n THR 273 
1 n ARG 274 
1 n PHE 275 
1 n GLU 276 
1 n CYS 277 
1 n VAL 278 
1 n GLU 279 
1 n GLY 280 
1 n ALA 281 
1 n GLU 282 
1 n ASN 283 
1 n ALA 284 
1 n ALA 285 
1 n ALA 286 
1 n VAL 287 
1 n CYS 288 
1 n HIS 289 
1 n GLY 290 
1 n GLY 291 
1 n MET 292 
1 n PRO 293 
1 n ALA 294 
1 n ALA 295 
1 n THR 296 
1 n ALA 297 
1 n ALA 298 
1 n ASP 299 
1 n VAL 300 
1 n VAL 301 
1 n ILE 302 
1 n VAL 303 
1 n ALA 304 
1 n TYR 305 
1 n GLY 306 
1 n SER 307 
1 n ALA 308 
1 n PHE 309 
1 n ARG 310 
1 n SER 311 
1 n CYS 312 
1 n LEU 313 
1 n GLY 314 
1 n ALA 315 
1 n MET 316 
1 n ASN 317 
1 n LEU 318 
1 n ALA 319 
1 n ARG 320 
1 n GLU 321 
1 n ALA 322 
1 n GLY 323 
1 n ILE 324 
1 n GLN 325 
1 n VAL 326 
1 n SER 327 
1 n ILE 328 
1 n PHE 329 
1 n ARG 330 
1 n PRO 331 
1 n ILE 332 
1 n THR 333 
1 n LEU 334 
1 n TRP 335 
1 n PRO 336 
1 n PHE 337 
1 n PRO 338 
1 n ALA 339 
1 n ALA 340 
1 n GLN 341 
1 n LEU 342 
1 n ALA 343 
1 n ALA 344 
1 n PHE 345 
1 n ALA 346 
1 n GLY 347 
1 n GLY 348 
1 n SER 349 
1 n PRO 350 
1 n LEU 351 
1 n LEU 352 
1 n VAL 353 
1 n VAL 354 
1 n GLU 355 
1 n MET 356 
1 n SER 357 
1 n ARG 358 
1 n GLY 359 
1 n GLN 360 
1 n MET 361 
1 n VAL 362 
1 n GLU 363 
1 n ASP 364 
1 n VAL 365 
1 n LYS 366 
1 n LEU 367 
1 n ALA 368 
1 n LEU 369 
1 n PHE 370 
1 n ASP 371 
1 n TYR 372 
1 n GLY 373 
1 n THR 374 
1 n ALA 375 
1 n GLU 376 
1 n LYS 377 
1 n ARG 378 
1 n PRO 379 
1 n CYS 380 
1 n ILE 381 
1 n HIS 382 
1 n PHE 383 
1 n LEU 384 
1 n GLY 385 
1 n HIS 386 
1 n SER 387 
1 n GLY 388 
1 n GLY 389 
1 n VAL 390 
1 n ILE 391 
1 n PRO 392 
1 n ASN 393 
1 n GLU 394 
1 n GLU 395 
1 n GLU 396 
1 n ILE 397 
1 n CYS 398 
1 n ASN 399 
1 n ARG 400 
1 n VAL 401 
1 n ARG 402 
1 n GLU 403 
1 n ILE 404 
1 n VAL 405 
1 n HIS 406 
1 n GLN 407 
1 n ASP 408 
1 n GLU 409 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:54:33)"
_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 80.73
_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 ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n GLU . 409 A 409 
#
_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   ? -21.683 -7.717  -19.818 1.00 29.28 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.771 -8.264  -18.784 1.00 30.62 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -19.875 -9.276  -19.475 1.00 32.95 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -20.325 -10.371 -19.780 1.00 31.01 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -21.550 -8.888  -17.606 1.00 28.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -20.612 -9.401  -16.516 1.00 24.84 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -22.501 -7.852  -16.972 1.00 25.71 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -18.661 -8.876  -19.844 1.00 39.20 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -17.749 -9.734  -20.603 1.00 41.30 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -16.978 -10.605 -19.599 1.00 42.03 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -16.057 -10.144 -18.936 1.00 39.96 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -16.873 -8.853  -21.524 1.00 38.99 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -16.500 -9.541  -22.830 1.00 35.41 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -16.904 -10.652 -23.114 1.00 32.31 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -15.753 -8.879  -23.683 1.00 31.59 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -17.419 -11.843 -19.408 1.00 36.64 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -16.883 -12.788 -18.418 1.00 38.85 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -15.543 -13.358 -18.874 1.00 40.17 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -15.483 -14.496 -19.318 1.00 37.99 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -17.893 -13.921 -18.146 1.00 36.01 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -18.330 -14.477 -19.368 1.00 33.35 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -19.135 -13.432 -17.402 1.00 32.28 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? -14.471 -12.567 -18.804 1.00 45.65 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? -13.080 -13.038 -18.739 1.00 47.23 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? -12.529 -13.955 -19.843 1.00 48.21 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? -11.373 -14.377 -19.743 1.00 46.23 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? -13.295 -14.290 -20.877 1.00 43.42 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? -12.885 -15.256 -21.910 1.00 45.63 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? -12.140 -14.643 -23.097 1.00 47.84 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? -11.440 -15.381 -23.772 1.00 45.23 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? -14.075 -16.126 -22.347 1.00 41.47 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? -14.377 -17.208 -21.303 1.00 37.46 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? -15.433 -18.205 -21.795 1.00 34.37 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? -15.632 -19.317 -20.756 1.00 30.41 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? -16.619 -20.333 -21.212 1.00 27.24 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? -12.231 -13.328 -23.313 1.00 42.39 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? -11.555 -12.641 -24.422 1.00 45.35 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? -10.934 -11.310 -23.966 1.00 47.11 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? -11.346 -10.243 -24.414 1.00 45.30 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? -12.546 -12.443 -25.591 1.00 41.45 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? -12.876 -13.702 -26.370 1.00 36.04 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? -12.171 -14.687 -26.382 1.00 32.97 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? -13.971 -13.697 -27.091 1.00 31.59 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? -9.959  -11.352 -23.057 1.00 56.94 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? -9.087  -10.191 -22.832 1.00 59.41 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? -7.968  -10.280 -23.862 1.00 62.00 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? -7.085  -11.134 -23.741 1.00 58.43 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? -8.555  -10.098 -21.393 1.00 55.47 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? -7.761  -8.798  -21.198 1.00 50.40 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? -9.698  -10.098 -20.370 1.00 49.94 7   A 1 
ATOM 51   N N   . SER A 1 8   ? -8.038  -9.451  -24.909 1.00 64.95 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? -6.963  -9.318  -25.887 1.00 68.25 8   A 1 
ATOM 53   C C   . SER A 1 8   ? -5.708  -8.816  -25.180 1.00 70.37 8   A 1 
ATOM 54   O O   . SER A 1 8   ? -5.731  -7.761  -24.545 1.00 66.97 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? -7.369  -8.354  -27.013 1.00 62.74 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? -7.838  -7.139  -26.475 1.00 54.13 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? -4.640  -9.586  -25.274 1.00 72.87 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? -3.287  -9.166  -24.898 1.00 76.24 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? -2.673  -8.550  -26.148 1.00 76.49 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? -2.770  -9.153  -27.220 1.00 71.90 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? -2.458  -10.355 -24.370 1.00 73.21 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? -1.121  -9.894  -23.793 1.00 67.59 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? -3.190  -11.104 -23.250 1.00 69.89 9   A 1 
ATOM 64   N N   . ASP A 1 10  ? -2.123  -7.345  -26.040 1.00 75.31 10  A 1 
ATOM 65   C CA  . ASP A 1 10  ? -1.407  -6.732  -27.154 1.00 77.62 10  A 1 
ATOM 66   C C   . ASP A 1 10  ? -0.036  -7.397  -27.380 1.00 78.01 10  A 1 
ATOM 67   O O   . ASP A 1 10  ? 0.369   -8.314  -26.651 1.00 75.18 10  A 1 
ATOM 68   C CB  . ASP A 1 10  ? -1.352  -5.200  -26.989 1.00 72.88 10  A 1 
ATOM 69   C CG  . ASP A 1 10  ? -0.490  -4.692  -25.829 1.00 68.82 10  A 1 
ATOM 70   O OD1 . ASP A 1 10  ? 0.308   -5.478  -25.283 1.00 62.36 10  A 1 
ATOM 71   O OD2 . ASP A 1 10  ? -0.653  -3.504  -25.480 1.00 66.08 10  A 1 
ATOM 72   N N   . ALA A 1 11  ? 0.679   -6.954  -28.418 1.00 71.86 11  A 1 
ATOM 73   C CA  . ALA A 1 11  ? 1.996   -7.493  -28.760 1.00 74.59 11  A 1 
ATOM 74   C C   . ALA A 1 11  ? 3.045   -7.302  -27.646 1.00 76.82 11  A 1 
ATOM 75   O O   . ALA A 1 11  ? 4.005   -8.067  -27.576 1.00 71.68 11  A 1 
ATOM 76   C CB  . ALA A 1 11  ? 2.448   -6.834  -30.068 1.00 72.20 11  A 1 
ATOM 77   N N   . ASP A 1 12  ? 2.834   -6.333  -26.747 1.00 78.03 12  A 1 
ATOM 78   C CA  . ASP A 1 12  ? 3.718   -6.005  -25.622 1.00 81.35 12  A 1 
ATOM 79   C C   . ASP A 1 12  ? 3.326   -6.738  -24.324 1.00 83.74 12  A 1 
ATOM 80   O O   . ASP A 1 12  ? 3.887   -6.490  -23.252 1.00 79.47 12  A 1 
ATOM 81   C CB  . ASP A 1 12  ? 3.730   -4.481  -25.415 1.00 77.65 12  A 1 
ATOM 82   C CG  . ASP A 1 12  ? 4.264   -3.679  -26.603 1.00 72.28 12  A 1 
ATOM 83   O OD1 . ASP A 1 12  ? 5.125   -4.202  -27.343 1.00 66.85 12  A 1 
ATOM 84   O OD2 . ASP A 1 12  ? 3.824   -2.514  -26.721 1.00 67.73 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? 2.345   -7.634  -24.374 1.00 83.02 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? 1.859   -8.383  -23.213 1.00 85.05 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? 0.953   -7.572  -22.277 1.00 87.78 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? 0.663   -8.032  -21.165 1.00 83.61 13  A 1 
ATOM 89   N N   . LYS A 1 14  ? 0.494   -6.386  -22.694 1.00 86.14 14  A 1 
ATOM 90   C CA  . LYS A 1 14  ? -0.398  -5.533  -21.906 1.00 86.88 14  A 1 
ATOM 91   C C   . LYS A 1 14  ? -1.858  -5.936  -22.092 1.00 87.71 14  A 1 
ATOM 92   O O   . LYS A 1 14  ? -2.292  -6.380  -23.155 1.00 85.60 14  A 1 
ATOM 93   C CB  . LYS A 1 14  ? -0.199  -4.047  -22.232 1.00 85.12 14  A 1 
ATOM 94   C CG  . LYS A 1 14  ? 1.244   -3.571  -22.024 1.00 83.56 14  A 1 
ATOM 95   C CD  . LYS A 1 14  ? 1.381   -2.109  -22.448 1.00 81.13 14  A 1 
ATOM 96   C CE  . LYS A 1 14  ? 2.840   -1.672  -22.308 1.00 77.19 14  A 1 
ATOM 97   N NZ  . LYS A 1 14  ? 3.088   -0.402  -23.034 1.00 69.75 14  A 1 
ATOM 98   N N   . ARG A 1 15  ? -2.628  -5.741  -21.037 1.00 89.71 15  A 1 
ATOM 99   C CA  . ARG A 1 15  ? -4.078  -5.961  -21.027 1.00 89.61 15  A 1 
ATOM 100  C C   . ARG A 1 15  ? -4.786  -4.670  -20.650 1.00 91.29 15  A 1 
ATOM 101  O O   . ARG A 1 15  ? -4.438  -4.072  -19.639 1.00 89.03 15  A 1 
ATOM 102  C CB  . ARG A 1 15  ? -4.441  -7.077  -20.050 1.00 86.20 15  A 1 
ATOM 103  C CG  . ARG A 1 15  ? -3.821  -8.415  -20.467 1.00 75.90 15  A 1 
ATOM 104  C CD  . ARG A 1 15  ? -4.292  -9.521  -19.527 1.00 74.16 15  A 1 
ATOM 105  N NE  . ARG A 1 15  ? -3.682  -10.810 -19.885 1.00 67.40 15  A 1 
ATOM 106  C CZ  . ARG A 1 15  ? -4.012  -11.991 -19.396 1.00 61.31 15  A 1 
ATOM 107  N NH1 . ARG A 1 15  ? -4.938  -12.125 -18.489 1.00 57.17 15  A 1 
ATOM 108  N NH2 . ARG A 1 15  ? -3.407  -13.065 -19.821 1.00 53.24 15  A 1 
ATOM 109  N N   . LEU A 1 16  ? -5.804  -4.291  -21.403 1.00 90.92 16  A 1 
ATOM 110  C CA  . LEU A 1 16  ? -6.700  -3.210  -21.003 1.00 90.77 16  A 1 
ATOM 111  C C   . LEU A 1 16  ? -7.588  -3.709  -19.854 1.00 91.22 16  A 1 
ATOM 112  O O   . LEU A 1 16  ? -8.387  -4.629  -20.043 1.00 89.77 16  A 1 
ATOM 113  C CB  . LEU A 1 16  ? -7.505  -2.735  -22.222 1.00 89.19 16  A 1 
ATOM 114  C CG  . LEU A 1 16  ? -8.326  -1.463  -21.940 1.00 79.87 16  A 1 
ATOM 115  C CD1 . LEU A 1 16  ? -7.426  -0.246  -21.699 1.00 76.24 16  A 1 
ATOM 116  C CD2 . LEU A 1 16  ? -9.230  -1.156  -23.130 1.00 77.05 16  A 1 
ATOM 117  N N   . ILE A 1 17  ? -7.416  -3.140  -18.668 1.00 92.21 17  A 1 
ATOM 118  C CA  . ILE A 1 17  ? -8.058  -3.616  -17.440 1.00 92.88 17  A 1 
ATOM 119  C C   . ILE A 1 17  ? -8.322  -2.444  -16.489 1.00 93.72 17  A 1 
ATOM 120  O O   . ILE A 1 17  ? -7.559  -1.475  -16.458 1.00 93.30 17  A 1 
ATOM 121  C CB  . ILE A 1 17  ? -7.191  -4.733  -16.806 1.00 91.65 17  A 1 
ATOM 122  C CG1 . ILE A 1 17  ? -7.966  -5.493  -15.709 1.00 83.72 17  A 1 
ATOM 123  C CG2 . ILE A 1 17  ? -5.846  -4.201  -16.279 1.00 84.70 17  A 1 
ATOM 124  C CD1 . ILE A 1 17  ? -7.262  -6.766  -15.215 1.00 82.74 17  A 1 
ATOM 125  N N   . LYS A 1 18  ? -9.395  -2.518  -15.701 1.00 92.12 18  A 1 
ATOM 126  C CA  . LYS A 1 18  ? -9.679  -1.534  -14.650 1.00 92.90 18  A 1 
ATOM 127  C C   . LYS A 1 18  ? -8.757  -1.721  -13.449 1.00 94.20 18  A 1 
ATOM 128  O O   . LYS A 1 18  ? -8.347  -2.842  -13.155 1.00 94.42 18  A 1 
ATOM 129  C CB  . LYS A 1 18  ? -11.139 -1.630  -14.195 1.00 91.92 18  A 1 
ATOM 130  C CG  . LYS A 1 18  ? -12.129 -1.220  -15.286 1.00 89.17 18  A 1 
ATOM 131  C CD  . LYS A 1 18  ? -13.536 -1.226  -14.679 1.00 87.49 18  A 1 
ATOM 132  C CE  . LYS A 1 18  ? -14.573 -0.717  -15.671 1.00 81.37 18  A 1 
ATOM 133  N NZ  . LYS A 1 18  ? -15.888 -0.622  -15.002 1.00 76.12 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? -8.507  -0.651  -12.692 1.00 92.02 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? -7.743  -0.713  -11.443 1.00 92.73 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? -8.294  -1.747  -10.454 1.00 94.47 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? -7.536  -2.570  -9.939  1.00 94.55 19  A 1 
ATOM 138  N N   . ASN A 1 20  ? -9.605  -1.782  -10.255 1.00 93.33 20  A 1 
ATOM 139  C CA  . ASN A 1 20  ? -10.281 -2.793  -9.427  1.00 93.59 20  A 1 
ATOM 140  C C   . ASN A 1 20  ? -10.011 -4.237  -9.897  1.00 94.28 20  A 1 
ATOM 141  O O   . ASN A 1 20  ? -9.679  -5.118  -9.100  1.00 94.47 20  A 1 
ATOM 142  C CB  . ASN A 1 20  ? -11.795 -2.513  -9.454  1.00 93.21 20  A 1 
ATOM 143  C CG  . ASN A 1 20  ? -12.218 -1.347  -8.581  1.00 92.08 20  A 1 
ATOM 144  O OD1 . ASN A 1 20  ? -11.598 -1.032  -7.581  1.00 86.01 20  A 1 
ATOM 145  N ND2 . ASN A 1 20  ? -13.311 -0.701  -8.902  1.00 85.53 20  A 1 
ATOM 146  N N   . GLU A 1 21  ? -10.109 -4.481  -11.187 1.00 94.59 21  A 1 
ATOM 147  C CA  . GLU A 1 21  ? -9.847  -5.799  -11.772 1.00 94.29 21  A 1 
ATOM 148  C C   . GLU A 1 21  ? -8.353  -6.144  -11.715 1.00 94.95 21  A 1 
ATOM 149  O O   . GLU A 1 21  ? -7.993  -7.296  -11.470 1.00 94.76 21  A 1 
ATOM 150  C CB  . GLU A 1 21  ? -10.330 -5.828  -13.222 1.00 93.27 21  A 1 
ATOM 151  C CG  . GLU A 1 21  ? -11.847 -5.633  -13.393 1.00 90.75 21  A 1 
ATOM 152  C CD  . GLU A 1 21  ? -12.260 -5.618  -14.874 1.00 88.39 21  A 1 
ATOM 153  O OE1 . GLU A 1 21  ? -13.373 -6.109  -15.169 1.00 80.52 21  A 1 
ATOM 154  O OE2 . GLU A 1 21  ? -11.466 -5.125  -15.713 1.00 81.45 21  A 1 
ATOM 155  N N   . ALA A 1 22  ? -7.474  -5.146  -11.885 1.00 94.46 22  A 1 
ATOM 156  C CA  . ALA A 1 22  ? -6.031  -5.301  -11.750 1.00 94.92 22  A 1 
ATOM 157  C C   . ALA A 1 22  ? -5.626  -5.691  -10.319 1.00 95.81 22  A 1 
ATOM 158  O O   . ALA A 1 22  ? -4.788  -6.578  -10.150 1.00 96.04 22  A 1 
ATOM 159  C CB  . ALA A 1 22  ? -5.346  -4.010  -12.215 1.00 95.11 22  A 1 
ATOM 160  N N   . ILE A 1 23  ? -6.256  -5.097  -9.294  1.00 95.12 23  A 1 
ATOM 161  C CA  . ILE A 1 23  ? -6.103  -5.500  -7.883  1.00 95.52 23  A 1 
ATOM 162  C C   . ILE A 1 23  ? -6.496  -6.970  -7.706  1.00 95.81 23  A 1 
ATOM 163  O O   . ILE A 1 23  ? -5.725  -7.760  -7.160  1.00 95.92 23  A 1 
ATOM 164  C CB  . ILE A 1 23  ? -6.934  -4.577  -6.953  1.00 95.78 23  A 1 
ATOM 165  C CG1 . ILE A 1 23  ? -6.301  -3.171  -6.881  1.00 94.84 23  A 1 
ATOM 166  C CG2 . ILE A 1 23  ? -7.067  -5.157  -5.529  1.00 95.11 23  A 1 
ATOM 167  C CD1 . ILE A 1 23  ? -7.215  -2.094  -6.270  1.00 92.84 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? -7.676  -7.347  -8.190  1.00 95.57 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? -8.193  -8.701  -8.031  1.00 95.16 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? -7.318  -9.756  -8.735  1.00 95.22 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? -6.950  -10.768 -8.135  1.00 95.27 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? -9.635  -8.713  -8.542  1.00 95.08 24  A 1 
ATOM 173  N N   . GLU A 1 25  ? -6.926  -9.506  -9.982  1.00 95.81 25  A 1 
ATOM 174  C CA  . GLU A 1 25  ? -6.063  -10.426 -10.730 1.00 95.36 25  A 1 
ATOM 175  C C   . GLU A 1 25  ? -4.658  -10.508 -10.110 1.00 95.74 25  A 1 
ATOM 176  O O   . GLU A 1 25  ? -4.100  -11.599 -9.996  1.00 95.49 25  A 1 
ATOM 177  C CB  . GLU A 1 25  ? -6.026  -10.008 -12.206 1.00 94.71 25  A 1 
ATOM 178  C CG  . GLU A 1 25  ? -5.120  -10.876 -13.102 1.00 92.49 25  A 1 
ATOM 179  C CD  . GLU A 1 25  ? -5.544  -12.346 -13.313 1.00 92.73 25  A 1 
ATOM 180  O OE1 . GLU A 1 25  ? -4.731  -13.089 -13.931 1.00 86.51 25  A 1 
ATOM 181  O OE2 . GLU A 1 25  ? -6.656  -12.752 -12.945 1.00 87.79 25  A 1 
ATOM 182  N N   . ALA A 1 26  ? -4.093  -9.382  -9.662  1.00 95.21 26  A 1 
ATOM 183  C CA  . ALA A 1 26  ? -2.801  -9.365  -8.983  1.00 95.60 26  A 1 
ATOM 184  C C   . ALA A 1 26  ? -2.836  -10.142 -7.662  1.00 95.73 26  A 1 
ATOM 185  O O   . ALA A 1 26  ? -1.898  -10.880 -7.371  1.00 95.64 26  A 1 
ATOM 186  C CB  . ALA A 1 26  ? -2.371  -7.919  -8.759  1.00 96.05 26  A 1 
ATOM 187  N N   . ALA A 1 27  ? -3.922  -10.048 -6.899  1.00 95.91 27  A 1 
ATOM 188  C CA  . ALA A 1 27  ? -4.106  -10.826 -5.679  1.00 95.58 27  A 1 
ATOM 189  C C   . ALA A 1 27  ? -4.101  -12.338 -5.954  1.00 94.86 27  A 1 
ATOM 190  O O   . ALA A 1 27  ? -3.376  -13.086 -5.294  1.00 94.45 27  A 1 
ATOM 191  C CB  . ALA A 1 27  ? -5.410  -10.382 -5.016  1.00 96.35 27  A 1 
ATOM 192  N N   . ILE A 1 28  ? -4.840  -12.788 -6.968  1.00 95.37 28  A 1 
ATOM 193  C CA  . ILE A 1 28  ? -4.866  -14.202 -7.379  1.00 94.26 28  A 1 
ATOM 194  C C   . ILE A 1 28  ? -3.464  -14.674 -7.780  1.00 93.34 28  A 1 
ATOM 195  O O   . ILE A 1 28  ? -3.025  -15.753 -7.365  1.00 92.23 28  A 1 
ATOM 196  C CB  . ILE A 1 28  ? -5.896  -14.412 -8.513  1.00 94.11 28  A 1 
ATOM 197  C CG1 . ILE A 1 28  ? -7.327  -14.178 -7.979  1.00 93.46 28  A 1 
ATOM 198  C CG2 . ILE A 1 28  ? -5.785  -15.825 -9.118  1.00 93.48 28  A 1 
ATOM 199  C CD1 . ILE A 1 28  ? -8.393  -14.072 -9.076  1.00 91.62 28  A 1 
ATOM 200  N N   . ARG A 1 29  ? -2.740  -13.848 -8.542  1.00 94.60 29  A 1 
ATOM 201  C CA  . ARG A 1 29  ? -1.357  -14.115 -8.971  1.00 94.50 29  A 1 
ATOM 202  C C   . ARG A 1 29  ? -0.363  -14.099 -7.814  1.00 94.12 29  A 1 
ATOM 203  O O   . ARG A 1 29  ? 0.568   -14.898 -7.829  1.00 93.13 29  A 1 
ATOM 204  C CB  . ARG A 1 29  ? -0.948  -13.096 -10.035 1.00 94.75 29  A 1 
ATOM 205  C CG  . ARG A 1 29  ? -1.660  -13.370 -11.359 1.00 93.94 29  A 1 
ATOM 206  C CD  . ARG A 1 29  ? -1.382  -12.231 -12.336 1.00 92.83 29  A 1 
ATOM 207  N NE  . ARG A 1 29  ? -2.066  -12.508 -13.607 1.00 90.20 29  A 1 
ATOM 208  C CZ  . ARG A 1 29  ? -1.522  -12.780 -14.770 1.00 89.81 29  A 1 
ATOM 209  N NH1 . ARG A 1 29  ? -0.234  -12.741 -14.988 1.00 84.06 29  A 1 
ATOM 210  N NH2 . ARG A 1 29  ? -2.312  -13.108 -15.739 1.00 84.22 29  A 1 
ATOM 211  N N   . ALA A 1 30  ? -0.585  -13.276 -6.791  1.00 94.43 30  A 1 
ATOM 212  C CA  . ALA A 1 30  ? 0.204   -13.252 -5.553  1.00 93.43 30  A 1 
ATOM 213  C C   . ALA A 1 30  ? -0.085  -14.446 -4.611  1.00 92.09 30  A 1 
ATOM 214  O O   . ALA A 1 30  ? 0.412   -14.490 -3.484  1.00 90.76 30  A 1 
ATOM 215  C CB  . ALA A 1 30  ? -0.025  -11.905 -4.865  1.00 94.48 30  A 1 
ATOM 216  N N   . GLY A 1 31  ? -0.888  -15.399 -5.054  1.00 92.56 31  A 1 
ATOM 217  C CA  . GLY A 1 31  ? -1.197  -16.619 -4.318  1.00 91.10 31  A 1 
ATOM 218  C C   . GLY A 1 31  ? -2.432  -16.525 -3.419  1.00 90.90 31  A 1 
ATOM 219  O O   . GLY A 1 31  ? -2.671  -17.456 -2.654  1.00 89.44 31  A 1 
ATOM 220  N N   . CYS A 1 32  ? -3.238  -15.461 -3.504  1.00 91.93 32  A 1 
ATOM 221  C CA  . CYS A 1 32  ? -4.498  -15.376 -2.763  1.00 91.97 32  A 1 
ATOM 222  C C   . CYS A 1 32  ? -5.396  -16.570 -3.115  1.00 91.00 32  A 1 
ATOM 223  O O   . CYS A 1 32  ? -5.674  -16.826 -4.291  1.00 90.61 32  A 1 
ATOM 224  C CB  . CYS A 1 32  ? -5.203  -14.047 -3.044  1.00 93.64 32  A 1 
ATOM 225  S SG  . CYS A 1 32  ? -6.693  -13.911 -2.008  1.00 93.78 32  A 1 
ATOM 226  N N   . ARG A 1 33  ? -5.830  -17.299 -2.089  1.00 90.64 33  A 1 
ATOM 227  C CA  . ARG A 1 33  ? -6.731  -18.453 -2.223  1.00 89.95 33  A 1 
ATOM 228  C C   . ARG A 1 33  ? -7.940  -18.381 -1.288  1.00 91.14 33  A 1 
ATOM 229  O O   . ARG A 1 33  ? -8.758  -19.298 -1.300  1.00 89.41 33  A 1 
ATOM 230  C CB  . ARG A 1 33  ? -5.955  -19.769 -2.051  1.00 88.34 33  A 1 
ATOM 231  C CG  . ARG A 1 33  ? -4.923  -20.047 -3.162  1.00 85.72 33  A 1 
ATOM 232  C CD  . ARG A 1 33  ? -5.562  -20.209 -4.543  1.00 81.67 33  A 1 
ATOM 233  N NE  . ARG A 1 33  ? -4.559  -20.389 -5.602  1.00 81.93 33  A 1 
ATOM 234  C CZ  . ARG A 1 33  ? -3.945  -19.439 -6.280  1.00 79.21 33  A 1 
ATOM 235  N NH1 . ARG A 1 33  ? -4.141  -18.169 -6.062  1.00 71.39 33  A 1 
ATOM 236  N NH2 . ARG A 1 33  ? -3.099  -19.747 -7.218  1.00 74.32 33  A 1 
ATOM 237  N N   . PHE A 1 34  ? -8.082  -17.291 -0.537  1.00 91.22 34  A 1 
ATOM 238  C CA  . PHE A 1 34  ? -9.280  -17.030 0.243   1.00 92.01 34  A 1 
ATOM 239  C C   . PHE A 1 34  ? -9.692  -15.565 0.114   1.00 93.42 34  A 1 
ATOM 240  O O   . PHE A 1 34  ? -8.901  -14.662 0.388   1.00 93.83 34  A 1 
ATOM 241  C CB  . PHE A 1 34  ? -9.053  -17.433 1.703   1.00 92.26 34  A 1 
ATOM 242  C CG  . PHE A 1 34  ? -10.329 -17.414 2.513   1.00 92.20 34  A 1 
ATOM 243  C CD1 . PHE A 1 34  ? -10.775 -16.222 3.115   1.00 90.12 34  A 1 
ATOM 244  C CD2 . PHE A 1 34  ? -11.099 -18.584 2.636   1.00 90.53 34  A 1 
ATOM 245  C CE1 . PHE A 1 34  ? -11.982 -16.204 3.837   1.00 90.34 34  A 1 
ATOM 246  C CE2 . PHE A 1 34  ? -12.302 -18.567 3.358   1.00 90.43 34  A 1 
ATOM 247  C CZ  . PHE A 1 34  ? -12.744 -17.378 3.960   1.00 91.36 34  A 1 
ATOM 248  N N   . TYR A 1 35  ? -10.935 -15.344 -0.285  1.00 93.26 35  A 1 
ATOM 249  C CA  . TYR A 1 35  ? -11.545 -14.023 -0.329  1.00 94.05 35  A 1 
ATOM 250  C C   . TYR A 1 35  ? -12.922 -14.070 0.324   1.00 94.61 35  A 1 
ATOM 251  O O   . TYR A 1 35  ? -13.765 -14.877 -0.078  1.00 94.31 35  A 1 
ATOM 252  C CB  . TYR A 1 35  ? -11.640 -13.531 -1.780  1.00 94.42 35  A 1 
ATOM 253  C CG  . TYR A 1 35  ? -12.349 -12.197 -1.937  1.00 94.63 35  A 1 
ATOM 254  C CD1 . TYR A 1 35  ? -13.756 -12.147 -2.002  1.00 93.20 35  A 1 
ATOM 255  C CD2 . TYR A 1 35  ? -11.612 -11.001 -1.995  1.00 93.88 35  A 1 
ATOM 256  C CE1 . TYR A 1 35  ? -14.420 -10.915 -2.117  1.00 93.61 35  A 1 
ATOM 257  C CE2 . TYR A 1 35  ? -12.272 -9.764  -2.113  1.00 93.50 35  A 1 
ATOM 258  C CZ  . TYR A 1 35  ? -13.677 -9.721  -2.172  1.00 93.75 35  A 1 
ATOM 259  O OH  . TYR A 1 35  ? -14.321 -8.531  -2.287  1.00 92.93 35  A 1 
ATOM 260  N N   . ALA A 1 36  ? -13.159 -13.171 1.255   1.00 93.01 36  A 1 
ATOM 261  C CA  . ALA A 1 36  ? -14.505 -12.876 1.730   1.00 92.74 36  A 1 
ATOM 262  C C   . ALA A 1 36  ? -14.757 -11.368 1.646   1.00 92.82 36  A 1 
ATOM 263  O O   . ALA A 1 36  ? -13.932 -10.571 2.104   1.00 92.24 36  A 1 
ATOM 264  C CB  . ALA A 1 36  ? -14.702 -13.436 3.142   1.00 92.95 36  A 1 
ATOM 265  N N   . GLY A 1 37  ? -15.873 -10.960 1.056   1.00 89.55 37  A 1 
ATOM 266  C CA  . GLY A 1 37  ? -16.190 -9.548  0.872   1.00 87.96 37  A 1 
ATOM 267  C C   . GLY A 1 37  ? -17.684 -9.277  0.736   1.00 88.82 37  A 1 
ATOM 268  O O   . GLY A 1 37  ? -18.440 -10.104 0.230   1.00 85.92 37  A 1 
ATOM 269  N N   . TYR A 1 38  ? -18.090 -8.085  1.184   1.00 85.11 38  A 1 
ATOM 270  C CA  . TYR A 1 38  ? -19.433 -7.555  0.994   1.00 84.97 38  A 1 
ATOM 271  C C   . TYR A 1 38  ? -19.449 -6.607  -0.217  1.00 86.76 38  A 1 
ATOM 272  O O   . TYR A 1 38  ? -18.557 -5.769  -0.347  1.00 81.24 38  A 1 
ATOM 273  C CB  . TYR A 1 38  ? -19.882 -6.855  2.279   1.00 81.71 38  A 1 
ATOM 274  C CG  . TYR A 1 38  ? -21.290 -6.301  2.194   1.00 78.58 38  A 1 
ATOM 275  C CD1 . TYR A 1 38  ? -21.499 -4.954  1.836   1.00 70.04 38  A 1 
ATOM 276  C CD2 . TYR A 1 38  ? -22.391 -7.138  2.455   1.00 71.31 38  A 1 
ATOM 277  C CE1 . TYR A 1 38  ? -22.806 -4.445  1.738   1.00 70.12 38  A 1 
ATOM 278  C CE2 . TYR A 1 38  ? -23.701 -6.636  2.360   1.00 69.02 38  A 1 
ATOM 279  C CZ  . TYR A 1 38  ? -23.910 -5.287  2.000   1.00 74.36 38  A 1 
ATOM 280  O OH  . TYR A 1 38  ? -25.174 -4.796  1.906   1.00 70.90 38  A 1 
ATOM 281  N N   . PRO A 1 39  ? -20.421 -6.705  -1.134  1.00 84.29 39  A 1 
ATOM 282  C CA  . PRO A 1 39  ? -20.434 -5.879  -2.332  1.00 81.03 39  A 1 
ATOM 283  C C   . PRO A 1 39  ? -20.866 -4.442  -2.011  1.00 81.54 39  A 1 
ATOM 284  O O   . PRO A 1 39  ? -22.026 -4.182  -1.698  1.00 79.16 39  A 1 
ATOM 285  C CB  . PRO A 1 39  ? -21.391 -6.603  -3.289  1.00 79.19 39  A 1 
ATOM 286  C CG  . PRO A 1 39  ? -22.373 -7.303  -2.354  1.00 79.90 39  A 1 
ATOM 287  C CD  . PRO A 1 39  ? -21.512 -7.667  -1.150  1.00 81.53 39  A 1 
ATOM 288  N N   . ILE A 1 40  ? -19.942 -3.486  -2.147  1.00 77.29 40  A 1 
ATOM 289  C CA  . ILE A 1 40  ? -20.202 -2.048  -2.007  1.00 77.81 40  A 1 
ATOM 290  C C   . ILE A 1 40  ? -19.501 -1.275  -3.131  1.00 77.88 40  A 1 
ATOM 291  O O   . ILE A 1 40  ? -18.364 -1.570  -3.488  1.00 74.69 40  A 1 
ATOM 292  C CB  . ILE A 1 40  ? -19.825 -1.549  -0.590  1.00 75.21 40  A 1 
ATOM 293  C CG1 . ILE A 1 40  ? -20.267 -0.085  -0.385  1.00 72.53 40  A 1 
ATOM 294  C CG2 . ILE A 1 40  ? -18.331 -1.718  -0.276  1.00 70.36 40  A 1 
ATOM 295  C CD1 . ILE A 1 40  ? -20.160 0.400   1.067   1.00 68.29 40  A 1 
ATOM 296  N N   . THR A 1 41  ? -20.161 -0.274  -3.710  1.00 76.83 41  A 1 
ATOM 297  C CA  . THR A 1 41  ? -19.584 0.581   -4.766  1.00 75.48 41  A 1 
ATOM 298  C C   . THR A 1 41  ? -18.522 1.522   -4.191  1.00 73.45 41  A 1 
ATOM 299  O O   . THR A 1 41  ? -18.755 2.074   -3.113  1.00 69.64 41  A 1 
ATOM 300  C CB  . THR A 1 41  ? -20.702 1.387   -5.450  1.00 72.56 41  A 1 
ATOM 301  O OG1 . THR A 1 41  ? -21.722 0.514   -5.872  1.00 68.32 41  A 1 
ATOM 302  C CG2 . THR A 1 41  ? -20.250 2.157   -6.694  1.00 62.58 41  A 1 
ATOM 303  N N   . PRO A 1 42  ? -17.377 1.762   -4.880  1.00 79.39 42  A 1 
ATOM 304  C CA  . PRO A 1 42  ? -17.009 1.288   -6.224  1.00 78.62 42  A 1 
ATOM 305  C C   . PRO A 1 42  ? -16.166 -0.001  -6.263  1.00 80.23 42  A 1 
ATOM 306  O O   . PRO A 1 42  ? -15.880 -0.507  -7.348  1.00 77.71 42  A 1 
ATOM 307  C CB  . PRO A 1 42  ? -16.253 2.472   -6.841  1.00 75.86 42  A 1 
ATOM 308  C CG  . PRO A 1 42  ? -15.514 3.062   -5.639  1.00 74.04 42  A 1 
ATOM 309  C CD  . PRO A 1 42  ? -16.502 2.864   -4.493  1.00 74.36 42  A 1 
ATOM 310  N N   . GLN A 1 43  ? -15.783 -0.558  -5.104  1.00 77.65 43  A 1 
ATOM 311  C CA  . GLN A 1 43  ? -14.947 -1.773  -5.056  1.00 76.60 43  A 1 
ATOM 312  C C   . GLN A 1 43  ? -15.652 -3.063  -5.502  1.00 79.47 43  A 1 
ATOM 313  O O   . GLN A 1 43  ? -14.994 -4.086  -5.681  1.00 75.88 43  A 1 
ATOM 314  C CB  . GLN A 1 43  ? -14.334 -1.941  -3.660  1.00 73.50 43  A 1 
ATOM 315  C CG  . GLN A 1 43  ? -15.335 -2.375  -2.575  1.00 68.40 43  A 1 
ATOM 316  C CD  . GLN A 1 43  ? -15.718 -3.850  -2.587  1.00 69.42 43  A 1 
ATOM 317  O OE1 . GLN A 1 43  ? -14.903 -4.733  -2.785  1.00 61.82 43  A 1 
ATOM 318  N NE2 . GLN A 1 43  ? -16.965 -4.182  -2.360  1.00 59.78 43  A 1 
ATOM 319  N N   . ASN A 1 44  ? -16.960 -3.045  -5.685  1.00 83.55 44  A 1 
ATOM 320  C CA  . ASN A 1 44  ? -17.742 -4.240  -6.034  1.00 82.62 44  A 1 
ATOM 321  C C   . ASN A 1 44  ? -17.248 -4.957  -7.309  1.00 84.07 44  A 1 
ATOM 322  O O   . ASN A 1 44  ? -17.525 -6.145  -7.492  1.00 81.79 44  A 1 
ATOM 323  C CB  . ASN A 1 44  ? -19.225 -3.847  -6.159  1.00 79.06 44  A 1 
ATOM 324  C CG  . ASN A 1 44  ? -19.459 -2.853  -7.287  1.00 74.51 44  A 1 
ATOM 325  O OD1 . ASN A 1 44  ? -19.160 -1.676  -7.177  1.00 67.01 44  A 1 
ATOM 326  N ND2 . ASN A 1 44  ? -19.973 -3.286  -8.412  1.00 68.10 44  A 1 
ATOM 327  N N   . GLU A 1 45  ? -16.483 -4.274  -8.160  1.00 88.21 45  A 1 
ATOM 328  C CA  . GLU A 1 45  ? -15.811 -4.872  -9.315  1.00 88.54 45  A 1 
ATOM 329  C C   . GLU A 1 45  ? -14.710 -5.864  -8.894  1.00 90.69 45  A 1 
ATOM 330  O O   . GLU A 1 45  ? -14.545 -6.897  -9.543  1.00 89.41 45  A 1 
ATOM 331  C CB  . GLU A 1 45  ? -15.233 -3.764  -10.207 1.00 86.51 45  A 1 
ATOM 332  C CG  . GLU A 1 45  ? -16.333 -2.843  -10.785 1.00 83.31 45  A 1 
ATOM 333  C CD  . GLU A 1 45  ? -15.770 -1.739  -11.699 1.00 83.44 45  A 1 
ATOM 334  O OE1 . GLU A 1 45  ? -16.501 -1.307  -12.622 1.00 72.87 45  A 1 
ATOM 335  O OE2 . GLU A 1 45  ? -14.608 -1.305  -11.516 1.00 76.28 45  A 1 
ATOM 336  N N   . ILE A 1 46  ? -14.019 -5.615  -7.771  1.00 91.17 46  A 1 
ATOM 337  C CA  . ILE A 1 46  ? -13.060 -6.568  -7.174  1.00 92.17 46  A 1 
ATOM 338  C C   . ILE A 1 46  ? -13.800 -7.849  -6.784  1.00 92.72 46  A 1 
ATOM 339  O O   . ILE A 1 46  ? -13.398 -8.947  -7.171  1.00 92.52 46  A 1 
ATOM 340  C CB  . ILE A 1 46  ? -12.328 -5.971  -5.940  1.00 93.20 46  A 1 
ATOM 341  C CG1 . ILE A 1 46  ? -11.569 -4.676  -6.306  1.00 92.94 46  A 1 
ATOM 342  C CG2 . ILE A 1 46  ? -11.367 -7.006  -5.312  1.00 91.92 46  A 1 
ATOM 343  C CD1 . ILE A 1 46  ? -10.916 -3.956  -5.122  1.00 91.52 46  A 1 
ATOM 344  N N   . THR A 1 47  ? -14.905 -7.711  -6.057  1.00 92.95 47  A 1 
ATOM 345  C CA  . THR A 1 47  ? -15.746 -8.834  -5.617  1.00 92.30 47  A 1 
ATOM 346  C C   . THR A 1 47  ? -16.278 -9.634  -6.809  1.00 92.59 47  A 1 
ATOM 347  O O   . THR A 1 47  ? -16.185 -10.860 -6.822  1.00 92.08 47  A 1 
ATOM 348  C CB  . THR A 1 47  ? -16.910 -8.318  -4.754  1.00 90.91 47  A 1 
ATOM 349  O OG1 . THR A 1 47  ? -16.411 -7.532  -3.698  1.00 83.78 47  A 1 
ATOM 350  C CG2 . THR A 1 47  ? -17.738 -9.431  -4.122  1.00 82.49 47  A 1 
ATOM 351  N N   . ALA A 1 48  ? -16.781 -8.952  -7.842  1.00 92.73 48  A 1 
ATOM 352  C CA  . ALA A 1 48  ? -17.284 -9.604  -9.050  1.00 91.52 48  A 1 
ATOM 353  C C   . ALA A 1 48  ? -16.180 -10.373 -9.801  1.00 91.58 48  A 1 
ATOM 354  O O   . ALA A 1 48  ? -16.391 -11.508 -10.241 1.00 91.57 48  A 1 
ATOM 355  C CB  . ALA A 1 48  ? -17.932 -8.534  -9.938  1.00 91.08 48  A 1 
ATOM 356  N N   . TYR A 1 49  ? -14.980 -9.786  -9.901  1.00 92.63 49  A 1 
ATOM 357  C CA  . TYR A 1 49  ? -13.830 -10.439 -10.522 1.00 92.78 49  A 1 
ATOM 358  C C   . TYR A 1 49  ? -13.384 -11.669 -9.724  1.00 93.54 49  A 1 
ATOM 359  O O   . TYR A 1 49  ? -13.184 -12.744 -10.297 1.00 92.94 49  A 1 
ATOM 360  C CB  . TYR A 1 49  ? -12.692 -9.424  -10.679 1.00 92.56 49  A 1 
ATOM 361  C CG  . TYR A 1 49  ? -11.603 -9.889  -11.627 1.00 92.39 49  A 1 
ATOM 362  C CD1 . TYR A 1 49  ? -10.597 -10.772 -11.196 1.00 90.32 49  A 1 
ATOM 363  C CD2 . TYR A 1 49  ? -11.604 -9.428  -12.956 1.00 90.93 49  A 1 
ATOM 364  C CE1 . TYR A 1 49  ? -9.599  -11.199 -12.093 1.00 89.94 49  A 1 
ATOM 365  C CE2 . TYR A 1 49  ? -10.607 -9.848  -13.856 1.00 89.81 49  A 1 
ATOM 366  C CZ  . TYR A 1 49  ? -9.604  -10.736 -13.425 1.00 90.91 49  A 1 
ATOM 367  O OH  . TYR A 1 49  ? -8.645  -11.138 -14.300 1.00 89.32 49  A 1 
ATOM 368  N N   . MET A 1 50  ? -13.283 -11.533 -8.395  1.00 93.14 50  A 1 
ATOM 369  C CA  . MET A 1 50  ? -12.943 -12.636 -7.491  1.00 93.27 50  A 1 
ATOM 370  C C   . MET A 1 50  ? -13.951 -13.785 -7.579  1.00 93.93 50  A 1 
ATOM 371  O O   . MET A 1 50  ? -13.538 -14.934 -7.695  1.00 93.63 50  A 1 
ATOM 372  C CB  . MET A 1 50  ? -12.845 -12.123 -6.043  1.00 93.38 50  A 1 
ATOM 373  C CG  . MET A 1 50  ? -11.568 -11.323 -5.782  1.00 91.66 50  A 1 
ATOM 374  S SD  . MET A 1 50  ? -10.062 -12.326 -5.907  1.00 93.12 50  A 1 
ATOM 375  C CE  . MET A 1 50  ? -8.859  -11.126 -5.291  1.00 87.31 50  A 1 
ATOM 376  N N   . ALA A 1 51  ? -15.250 -13.487 -7.627  1.00 93.46 51  A 1 
ATOM 377  C CA  . ALA A 1 51  ? -16.295 -14.504 -7.779  1.00 92.39 51  A 1 
ATOM 378  C C   . ALA A 1 51  ? -16.114 -15.352 -9.048  1.00 91.96 51  A 1 
ATOM 379  O O   . ALA A 1 51  ? -16.342 -16.562 -9.032  1.00 91.51 51  A 1 
ATOM 380  C CB  . ALA A 1 51  ? -17.657 -13.800 -7.794  1.00 92.32 51  A 1 
ATOM 381  N N   . SER A 1 52  ? -15.677 -14.728 -10.140 1.00 93.47 52  A 1 
ATOM 382  C CA  . SER A 1 52  ? -15.466 -15.407 -11.422 1.00 91.91 52  A 1 
ATOM 383  C C   . SER A 1 52  ? -14.136 -16.167 -11.488 1.00 92.13 52  A 1 
ATOM 384  O O   . SER A 1 52  ? -14.074 -17.255 -12.061 1.00 90.50 52  A 1 
ATOM 385  C CB  . SER A 1 52  ? -15.545 -14.366 -12.544 1.00 90.17 52  A 1 
ATOM 386  O OG  . SER A 1 52  ? -15.429 -14.974 -13.815 1.00 77.03 52  A 1 
ATOM 387  N N   . ARG A 1 53  ? -13.062 -15.599 -10.941 1.00 93.81 53  A 1 
ATOM 388  C CA  . ARG A 1 53  ? -11.688 -16.059 -11.195 1.00 93.42 53  A 1 
ATOM 389  C C   . ARG A 1 53  ? -11.079 -16.873 -10.059 1.00 94.28 53  A 1 
ATOM 390  O O   . ARG A 1 53  ? -10.324 -17.805 -10.334 1.00 93.47 53  A 1 
ATOM 391  C CB  . ARG A 1 53  ? -10.804 -14.844 -11.518 1.00 92.55 53  A 1 
ATOM 392  C CG  . ARG A 1 53  ? -11.193 -14.121 -12.821 1.00 85.44 53  A 1 
ATOM 393  C CD  . ARG A 1 53  ? -10.765 -14.896 -14.076 1.00 80.20 53  A 1 
ATOM 394  N NE  . ARG A 1 53  ? -9.295  -14.927 -14.196 1.00 73.31 53  A 1 
ATOM 395  C CZ  . ARG A 1 53  ? -8.573  -15.713 -14.967 1.00 66.20 53  A 1 
ATOM 396  N NH1 . ARG A 1 53  ? -9.119  -16.578 -15.781 1.00 60.19 53  A 1 
ATOM 397  N NH2 . ARG A 1 53  ? -7.269  -15.626 -14.918 1.00 58.04 53  A 1 
ATOM 398  N N   . LEU A 1 54  ? -11.373 -16.535 -8.805  1.00 92.12 54  A 1 
ATOM 399  C CA  . LEU A 1 54  ? -10.731 -17.175 -7.656  1.00 91.97 54  A 1 
ATOM 400  C C   . LEU A 1 54  ? -11.077 -18.670 -7.528  1.00 91.85 54  A 1 
ATOM 401  O O   . LEU A 1 54  ? -10.145 -19.456 -7.338  1.00 91.78 54  A 1 
ATOM 402  C CB  . LEU A 1 54  ? -11.025 -16.359 -6.380  1.00 92.74 54  A 1 
ATOM 403  C CG  . LEU A 1 54  ? -10.319 -16.885 -5.120  1.00 92.07 54  A 1 
ATOM 404  C CD1 . LEU A 1 54  ? -8.795  -16.791 -5.231  1.00 90.15 54  A 1 
ATOM 405  C CD2 . LEU A 1 54  ? -10.760 -16.068 -3.910  1.00 90.78 54  A 1 
ATOM 406  N N   . PRO A 1 55  ? -12.337 -19.122 -7.720  1.00 91.88 55  A 1 
ATOM 407  C CA  . PRO A 1 55  ? -12.659 -20.552 -7.706  1.00 89.88 55  A 1 
ATOM 408  C C   . PRO A 1 55  ? -11.922 -21.337 -8.798  1.00 88.68 55  A 1 
ATOM 409  O O   . PRO A 1 55  ? -11.403 -22.419 -8.544  1.00 87.33 55  A 1 
ATOM 410  C CB  . PRO A 1 55  ? -14.184 -20.642 -7.865  1.00 90.20 55  A 1 
ATOM 411  C CG  . PRO A 1 55  ? -14.677 -19.299 -7.338  1.00 90.51 55  A 1 
ATOM 412  C CD  . PRO A 1 55  ? -13.580 -18.349 -7.803  1.00 91.79 55  A 1 
ATOM 413  N N   . ALA A 1 56  ? -11.794 -20.754 -9.994  1.00 91.07 56  A 1 
ATOM 414  C CA  . ALA A 1 56  ? -11.040 -21.367 -11.090 1.00 88.89 56  A 1 
ATOM 415  C C   . ALA A 1 56  ? -9.529  -21.474 -10.794 1.00 88.22 56  A 1 
ATOM 416  O O   . ALA A 1 56  ? -8.852  -22.333 -11.351 1.00 85.95 56  A 1 
ATOM 417  C CB  . ALA A 1 56  ? -11.301 -20.563 -12.368 1.00 88.23 56  A 1 
ATOM 418  N N   . ALA A 1 57  ? -9.009  -20.628 -9.900  1.00 88.51 57  A 1 
ATOM 419  C CA  . ALA A 1 57  ? -7.632  -20.688 -9.409  1.00 87.15 57  A 1 
ATOM 420  C C   . ALA A 1 57  ? -7.453  -21.628 -8.196  1.00 86.59 57  A 1 
ATOM 421  O O   . ALA A 1 57  ? -6.379  -21.632 -7.585  1.00 83.51 57  A 1 
ATOM 422  C CB  . ALA A 1 57  ? -7.165  -19.252 -9.131  1.00 88.17 57  A 1 
ATOM 423  N N   . GLY A 1 58  ? -8.487  -22.396 -7.827  1.00 86.72 58  A 1 
ATOM 424  C CA  . GLY A 1 58  ? -8.479  -23.306 -6.678  1.00 85.95 58  A 1 
ATOM 425  C C   . GLY A 1 58  ? -8.675  -22.620 -5.321  1.00 87.33 58  A 1 
ATOM 426  O O   . GLY A 1 58  ? -8.342  -23.196 -4.290  1.00 84.21 58  A 1 
ATOM 427  N N   . GLY A 1 59  ? -9.168  -21.375 -5.307  1.00 87.69 59  A 1 
ATOM 428  C CA  . GLY A 1 59  ? -9.449  -20.626 -4.087  1.00 88.91 59  A 1 
ATOM 429  C C   . GLY A 1 59  ? -10.926 -20.652 -3.682  1.00 90.91 59  A 1 
ATOM 430  O O   . GLY A 1 59  ? -11.802 -21.073 -4.437  1.00 90.74 59  A 1 
ATOM 431  N N   . ILE A 1 60  ? -11.189 -20.145 -2.480  1.00 90.03 60  A 1 
ATOM 432  C CA  . ILE A 1 60  ? -12.526 -20.016 -1.895  1.00 91.06 60  A 1 
ATOM 433  C C   . ILE A 1 60  ? -12.963 -18.558 -1.996  1.00 92.66 60  A 1 
ATOM 434  O O   . ILE A 1 60  ? -12.306 -17.661 -1.464  1.00 92.63 60  A 1 
ATOM 435  C CB  . ILE A 1 60  ? -12.546 -20.543 -0.443  1.00 90.28 60  A 1 
ATOM 436  C CG1 . ILE A 1 60  ? -12.166 -22.044 -0.410  1.00 87.78 60  A 1 
ATOM 437  C CG2 . ILE A 1 60  ? -13.927 -20.309 0.197   1.00 87.20 60  A 1 
ATOM 438  C CD1 . ILE A 1 60  ? -11.964 -22.608 1.003   1.00 80.58 60  A 1 
ATOM 439  N N   . PHE A 1 61  ? -14.085 -18.329 -2.645  1.00 91.10 61  A 1 
ATOM 440  C CA  . PHE A 1 61  ? -14.774 -17.046 -2.689  1.00 91.65 61  A 1 
ATOM 441  C C   . PHE A 1 61  ? -16.026 -17.096 -1.812  1.00 92.29 61  A 1 
ATOM 442  O O   . PHE A 1 61  ? -16.836 -18.017 -1.954  1.00 91.74 61  A 1 
ATOM 443  C CB  . PHE A 1 61  ? -15.119 -16.698 -4.142  1.00 91.32 61  A 1 
ATOM 444  C CG  . PHE A 1 61  ? -16.030 -15.496 -4.262  1.00 91.07 61  A 1 
ATOM 445  C CD1 . PHE A 1 61  ? -17.428 -15.671 -4.302  1.00 88.87 61  A 1 
ATOM 446  C CD2 . PHE A 1 61  ? -15.493 -14.199 -4.261  1.00 90.50 61  A 1 
ATOM 447  C CE1 . PHE A 1 61  ? -18.277 -14.554 -4.337  1.00 89.89 61  A 1 
ATOM 448  C CE2 . PHE A 1 61  ? -16.344 -13.083 -4.298  1.00 89.42 61  A 1 
ATOM 449  C CZ  . PHE A 1 61  ? -17.738 -13.257 -4.333  1.00 90.41 61  A 1 
ATOM 450  N N   . ILE A 1 62  ? -16.208 -16.083 -0.965  1.00 92.73 62  A 1 
ATOM 451  C CA  . ILE A 1 62  ? -17.424 -15.903 -0.172  1.00 92.55 62  A 1 
ATOM 452  C C   . ILE A 1 62  ? -17.937 -14.474 -0.373  1.00 92.59 62  A 1 
ATOM 453  O O   . ILE A 1 62  ? -17.251 -13.503 -0.044  1.00 92.34 62  A 1 
ATOM 454  C CB  . ILE A 1 62  ? -17.184 -16.244 1.320   1.00 92.08 62  A 1 
ATOM 455  C CG1 . ILE A 1 62  ? -16.675 -17.700 1.467   1.00 90.02 62  A 1 
ATOM 456  C CG2 . ILE A 1 62  ? -18.478 -16.023 2.122   1.00 90.03 62  A 1 
ATOM 457  C CD1 . ILE A 1 62  ? -16.399 -18.148 2.910   1.00 82.50 62  A 1 
ATOM 458  N N   . GLN A 1 63  ? -19.151 -14.340 -0.879  1.00 90.72 63  A 1 
ATOM 459  C CA  . GLN A 1 63  ? -19.893 -13.094 -0.731  1.00 89.94 63  A 1 
ATOM 460  C C   . GLN A 1 63  ? -20.482 -13.076 0.678   1.00 89.11 63  A 1 
ATOM 461  O O   . GLN A 1 63  ? -21.391 -13.844 0.975   1.00 87.91 63  A 1 
ATOM 462  C CB  . GLN A 1 63  ? -20.959 -12.961 -1.827  1.00 87.59 63  A 1 
ATOM 463  C CG  . GLN A 1 63  ? -21.714 -11.628 -1.701  1.00 80.09 63  A 1 
ATOM 464  C CD  . GLN A 1 63  ? -22.646 -11.408 -2.892  1.00 74.87 63  A 1 
ATOM 465  O OE1 . GLN A 1 63  ? -23.799 -11.795 -2.907  1.00 69.32 63  A 1 
ATOM 466  N NE2 . GLN A 1 63  ? -22.176 -10.791 -3.952  1.00 67.11 63  A 1 
ATOM 467  N N   . ALA A 1 64  ? -19.908 -12.251 1.544   1.00 88.90 64  A 1 
ATOM 468  C CA  . ALA A 1 64  ? -20.316 -12.167 2.934   1.00 87.25 64  A 1 
ATOM 469  C C   . ALA A 1 64  ? -21.628 -11.384 3.078   1.00 86.79 64  A 1 
ATOM 470  O O   . ALA A 1 64  ? -21.913 -10.472 2.304   1.00 84.90 64  A 1 
ATOM 471  C CB  . ALA A 1 64  ? -19.175 -11.540 3.737   1.00 86.92 64  A 1 
ATOM 472  N N   . GLU A 1 65  ? -22.389 -11.719 4.105   1.00 86.81 65  A 1 
ATOM 473  C CA  . GLU A 1 65  ? -23.624 -11.030 4.478   1.00 87.20 65  A 1 
ATOM 474  C C   . GLU A 1 65  ? -23.373 -9.663  5.126   1.00 86.60 65  A 1 
ATOM 475  O O   . GLU A 1 65  ? -24.265 -8.813  5.151   1.00 80.71 65  A 1 
ATOM 476  C CB  . GLU A 1 65  ? -24.472 -11.942 5.387   1.00 84.13 65  A 1 
ATOM 477  C CG  . GLU A 1 65  ? -24.014 -12.076 6.852   1.00 76.28 65  A 1 
ATOM 478  C CD  . GLU A 1 65  ? -22.790 -12.975 7.105   1.00 70.16 65  A 1 
ATOM 479  O OE1 . GLU A 1 65  ? -22.510 -13.207 8.300   1.00 63.58 65  A 1 
ATOM 480  O OE2 . GLU A 1 65  ? -22.088 -13.382 6.147   1.00 68.65 65  A 1 
ATOM 481  N N   . SER A 1 66  ? -22.162 -9.432  5.645   1.00 84.65 66  A 1 
ATOM 482  C CA  . SER A 1 66  ? -21.741 -8.170  6.244   1.00 84.58 66  A 1 
ATOM 483  C C   . SER A 1 66  ? -20.231 -7.962  6.135   1.00 86.04 66  A 1 
ATOM 484  O O   . SER A 1 66  ? -19.452 -8.891  5.912   1.00 85.41 66  A 1 
ATOM 485  C CB  . SER A 1 66  ? -22.197 -8.098  7.708   1.00 81.50 66  A 1 
ATOM 486  O OG  . SER A 1 66  ? -21.358 -8.873  8.543   1.00 77.21 66  A 1 
ATOM 487  N N   . GLU A 1 67  ? -19.798 -6.709  6.328   1.00 85.95 67  A 1 
ATOM 488  C CA  . GLU A 1 67  ? -18.379 -6.351  6.360   1.00 87.16 67  A 1 
ATOM 489  C C   . GLU A 1 67  ? -17.638 -6.940  7.570   1.00 90.96 67  A 1 
ATOM 490  O O   . GLU A 1 67  ? -16.471 -7.321  7.463   1.00 88.86 67  A 1 
ATOM 491  C CB  . GLU A 1 67  ? -18.261 -4.826  6.364   1.00 85.27 67  A 1 
ATOM 492  C CG  . GLU A 1 67  ? -18.757 -4.164  5.070   1.00 82.93 67  A 1 
ATOM 493  C CD  . GLU A 1 67  ? -17.821 -4.384  3.876   1.00 85.78 67  A 1 
ATOM 494  O OE1 . GLU A 1 67  ? -17.901 -3.584  2.918   1.00 73.53 67  A 1 
ATOM 495  O OE2 . GLU A 1 67  ? -16.959 -5.290  3.920   1.00 80.30 67  A 1 
ATOM 496  N N   . VAL A 1 68  ? -18.334 -7.048  8.698   1.00 90.03 68  A 1 
ATOM 497  C CA  . VAL A 1 68  ? -17.824 -7.662  9.928   1.00 89.79 68  A 1 
ATOM 498  C C   . VAL A 1 68  ? -17.599 -9.158  9.713   1.00 90.92 68  A 1 
ATOM 499  O O   . VAL A 1 68  ? -16.516 -9.671  9.988   1.00 90.78 68  A 1 
ATOM 500  C CB  . VAL A 1 68  ? -18.783 -7.402  11.109  1.00 88.24 68  A 1 
ATOM 501  C CG1 . VAL A 1 68  ? -18.284 -8.064  12.398  1.00 84.06 68  A 1 
ATOM 502  C CG2 . VAL A 1 68  ? -18.938 -5.898  11.373  1.00 83.40 68  A 1 
ATOM 503  N N   . SER A 1 69  ? -18.574 -9.854  9.136   1.00 92.31 69  A 1 
ATOM 504  C CA  . SER A 1 69  ? -18.419 -11.278 8.825   1.00 91.59 69  A 1 
ATOM 505  C C   . SER A 1 69  ? -17.299 -11.528 7.815   1.00 92.56 69  A 1 
ATOM 506  O O   . SER A 1 69  ? -16.546 -12.492 7.958   1.00 92.87 69  A 1 
ATOM 507  C CB  . SER A 1 69  ? -19.726 -11.846 8.291   1.00 91.13 69  A 1 
ATOM 508  O OG  . SER A 1 69  ? -20.751 -11.623 9.230   1.00 78.04 69  A 1 
ATOM 509  N N   . ALA A 1 70  ? -17.129 -10.637 6.835   1.00 91.30 70  A 1 
ATOM 510  C CA  . ALA A 1 70  ? -16.061 -10.748 5.849   1.00 90.85 70  A 1 
ATOM 511  C C   . ALA A 1 70  ? -14.667 -10.715 6.494   1.00 92.15 70  A 1 
ATOM 512  O O   . ALA A 1 70  ? -13.859 -11.610 6.243   1.00 92.81 70  A 1 
ATOM 513  C CB  . ALA A 1 70  ? -16.217 -9.633  4.806   1.00 91.17 70  A 1 
ATOM 514  N N   . ILE A 1 71  ? -14.377 -9.717  7.347   1.00 92.61 71  A 1 
ATOM 515  C CA  . ILE A 1 71  ? -13.062 -9.622  7.998   1.00 92.72 71  A 1 
ATOM 516  C C   . ILE A 1 71  ? -12.842 -10.769 8.990   1.00 92.97 71  A 1 
ATOM 517  O O   . ILE A 1 71  ? -11.739 -11.313 9.044   1.00 92.80 71  A 1 
ATOM 518  C CB  . ILE A 1 71  ? -12.827 -8.225  8.617   1.00 92.79 71  A 1 
ATOM 519  C CG1 . ILE A 1 71  ? -11.390 -8.021  9.138   1.00 90.60 71  A 1 
ATOM 520  C CG2 . ILE A 1 71  ? -13.809 -7.905  9.756   1.00 90.53 71  A 1 
ATOM 521  C CD1 . ILE A 1 71  ? -10.305 -8.138  8.059   1.00 87.61 71  A 1 
ATOM 522  N N   . ASN A 1 72  ? -13.885 -11.217 9.697   1.00 93.90 72  A 1 
ATOM 523  C CA  . ASN A 1 72  ? -13.788 -12.345 10.626  1.00 93.20 72  A 1 
ATOM 524  C C   . ASN A 1 72  ? -13.455 -13.659 9.900   1.00 92.97 72  A 1 
ATOM 525  O O   . ASN A 1 72  ? -12.606 -14.428 10.355  1.00 91.43 72  A 1 
ATOM 526  C CB  . ASN A 1 72  ? -15.102 -12.458 11.420  1.00 91.94 72  A 1 
ATOM 527  C CG  . ASN A 1 72  ? -15.294 -11.338 12.432  1.00 86.89 72  A 1 
ATOM 528  O OD1 . ASN A 1 72  ? -14.402 -10.564 12.723  1.00 75.39 72  A 1 
ATOM 529  N ND2 . ASN A 1 72  ? -16.463 -11.238 13.022  1.00 76.79 72  A 1 
ATOM 530  N N   . MET A 1 73  ? -14.058 -13.900 8.744   1.00 94.00 73  A 1 
ATOM 531  C CA  . MET A 1 73  ? -13.724 -15.065 7.919   1.00 93.31 73  A 1 
ATOM 532  C C   . MET A 1 73  ? -12.295 -14.990 7.371   1.00 93.22 73  A 1 
ATOM 533  O O   . MET A 1 73  ? -11.579 -15.992 7.386   1.00 93.01 73  A 1 
ATOM 534  C CB  . MET A 1 73  ? -14.727 -15.202 6.771   1.00 93.39 73  A 1 
ATOM 535  C CG  . MET A 1 73  ? -16.086 -15.721 7.251   1.00 91.33 73  A 1 
ATOM 536  S SD  . MET A 1 73  ? -17.245 -16.065 5.903   1.00 88.65 73  A 1 
ATOM 537  C CE  . MET A 1 73  ? -17.774 -14.386 5.493   1.00 77.36 73  A 1 
ATOM 538  N N   . VAL A 1 74  ? -11.851 -13.805 6.934   1.00 94.57 74  A 1 
ATOM 539  C CA  . VAL A 1 74  ? -10.473 -13.590 6.465   1.00 93.80 74  A 1 
ATOM 540  C C   . VAL A 1 74  ? -9.464  -13.772 7.596   1.00 93.09 74  A 1 
ATOM 541  O O   . VAL A 1 74  ? -8.432  -14.408 7.382   1.00 92.79 74  A 1 
ATOM 542  C CB  . VAL A 1 74  ? -10.347 -12.217 5.779   1.00 94.19 74  A 1 
ATOM 543  C CG1 . VAL A 1 74  ? -8.901  -11.816 5.485   1.00 90.68 74  A 1 
ATOM 544  C CG2 . VAL A 1 74  ? -11.080 -12.266 4.433   1.00 90.83 74  A 1 
ATOM 545  N N   . TYR A 1 75  ? -9.779  -13.303 8.806   1.00 92.68 75  A 1 
ATOM 546  C CA  . TYR A 1 75  ? -8.992  -13.570 10.013  1.00 91.39 75  A 1 
ATOM 547  C C   . TYR A 1 75  ? -8.824  -15.079 10.245  1.00 91.09 75  A 1 
ATOM 548  O O   . TYR A 1 75  ? -7.704  -15.572 10.380  1.00 89.81 75  A 1 
ATOM 549  C CB  . TYR A 1 75  ? -9.663  -12.884 11.218  1.00 90.46 75  A 1 
ATOM 550  C CG  . TYR A 1 75  ? -9.005  -13.142 12.562  1.00 89.02 75  A 1 
ATOM 551  C CD1 . TYR A 1 75  ? -9.161  -14.385 13.208  1.00 84.87 75  A 1 
ATOM 552  C CD2 . TYR A 1 75  ? -8.230  -12.138 13.171  1.00 85.48 75  A 1 
ATOM 553  C CE1 . TYR A 1 75  ? -8.519  -14.640 14.432  1.00 82.84 75  A 1 
ATOM 554  C CE2 . TYR A 1 75  ? -7.592  -12.385 14.400  1.00 82.17 75  A 1 
ATOM 555  C CZ  . TYR A 1 75  ? -7.727  -13.642 15.023  1.00 83.29 75  A 1 
ATOM 556  O OH  . TYR A 1 75  ? -7.082  -13.890 16.196  1.00 80.39 75  A 1 
ATOM 557  N N   . GLY A 1 76  ? -9.931  -15.826 10.243  1.00 92.40 76  A 1 
ATOM 558  C CA  . GLY A 1 76  ? -9.907  -17.278 10.440  1.00 90.72 76  A 1 
ATOM 559  C C   . GLY A 1 76  ? -9.115  -18.014 9.356   1.00 90.71 76  A 1 
ATOM 560  O O   . GLY A 1 76  ? -8.296  -18.880 9.665   1.00 90.24 76  A 1 
ATOM 561  N N   . ALA A 1 77  ? -9.293  -17.628 8.097   1.00 91.65 77  A 1 
ATOM 562  C CA  . ALA A 1 77  ? -8.553  -18.204 6.977   1.00 90.26 77  A 1 
ATOM 563  C C   . ALA A 1 77  ? -7.043  -17.918 7.072   1.00 89.29 77  A 1 
ATOM 564  O O   . ALA A 1 77  ? -6.232  -18.826 6.888   1.00 88.57 77  A 1 
ATOM 565  C CB  . ALA A 1 77  ? -9.157  -17.665 5.680   1.00 91.37 77  A 1 
ATOM 566  N N   . ALA A 1 78  ? -6.663  -16.685 7.421   1.00 91.44 78  A 1 
ATOM 567  C CA  . ALA A 1 78  ? -5.269  -16.309 7.643   1.00 90.44 78  A 1 
ATOM 568  C C   . ALA A 1 78  ? -4.650  -17.092 8.813   1.00 89.59 78  A 1 
ATOM 569  O O   . ALA A 1 78  ? -3.528  -17.588 8.696   1.00 88.87 78  A 1 
ATOM 570  C CB  . ALA A 1 78  ? -5.198  -14.796 7.870   1.00 91.51 78  A 1 
ATOM 571  N N   . ALA A 1 79  ? -5.392  -17.278 9.911   1.00 90.26 79  A 1 
ATOM 572  C CA  . ALA A 1 79  ? -4.968  -18.099 11.044  1.00 88.72 79  A 1 
ATOM 573  C C   . ALA A 1 79  ? -4.748  -19.571 10.653  1.00 87.35 79  A 1 
ATOM 574  O O   . ALA A 1 79  ? -3.829  -20.219 11.159  1.00 85.28 79  A 1 
ATOM 575  C CB  . ALA A 1 79  ? -6.016  -17.963 12.159  1.00 89.35 79  A 1 
ATOM 576  N N   . ALA A 1 80  ? -5.535  -20.085 9.711   1.00 88.15 80  A 1 
ATOM 577  C CA  . ALA A 1 80  ? -5.379  -21.427 9.148   1.00 86.22 80  A 1 
ATOM 578  C C   . ALA A 1 80  ? -4.262  -21.537 8.085   1.00 85.07 80  A 1 
ATOM 579  O O   . ALA A 1 80  ? -4.045  -22.617 7.542   1.00 82.81 80  A 1 
ATOM 580  C CB  . ALA A 1 80  ? -6.742  -21.886 8.622   1.00 86.01 80  A 1 
ATOM 581  N N   . GLY A 1 81  ? -3.550  -20.443 7.799   1.00 86.65 81  A 1 
ATOM 582  C CA  . GLY A 1 81  ? -2.425  -20.413 6.862   1.00 85.72 81  A 1 
ATOM 583  C C   . GLY A 1 81  ? -2.799  -20.097 5.412   1.00 86.67 81  A 1 
ATOM 584  O O   . GLY A 1 81  ? -1.940  -20.180 4.535   1.00 85.17 81  A 1 
ATOM 585  N N   . ALA A 1 82  ? -4.046  -19.719 5.136   1.00 87.91 82  A 1 
ATOM 586  C CA  . ALA A 1 82  ? -4.437  -19.288 3.798   1.00 88.04 82  A 1 
ATOM 587  C C   . ALA A 1 82  ? -3.848  -17.905 3.469   1.00 89.16 82  A 1 
ATOM 588  O O   . ALA A 1 82  ? -3.823  -17.004 4.307   1.00 88.88 82  A 1 
ATOM 589  C CB  . ALA A 1 82  ? -5.964  -19.298 3.675   1.00 87.67 82  A 1 
ATOM 590  N N   . VAL A 1 83  ? -3.434  -17.710 2.222   1.00 89.05 83  A 1 
ATOM 591  C CA  . VAL A 1 83  ? -3.164  -16.368 1.691   1.00 90.41 83  A 1 
ATOM 592  C C   . VAL A 1 83  ? -4.514  -15.698 1.444   1.00 92.23 83  A 1 
ATOM 593  O O   . VAL A 1 83  ? -5.230  -16.062 0.504   1.00 92.44 83  A 1 
ATOM 594  C CB  . VAL A 1 83  ? -2.304  -16.422 0.419   1.00 89.93 83  A 1 
ATOM 595  C CG1 . VAL A 1 83  ? -1.961  -15.006 -0.061  1.00 88.32 83  A 1 
ATOM 596  C CG2 . VAL A 1 83  ? -0.980  -17.164 0.656   1.00 87.94 83  A 1 
ATOM 597  N N   . ALA A 1 84  ? -4.889  -14.769 2.320   1.00 91.28 84  A 1 
ATOM 598  C CA  . ALA A 1 84  ? -6.256  -14.280 2.434   1.00 92.59 84  A 1 
ATOM 599  C C   . ALA A 1 84  ? -6.369  -12.760 2.261   1.00 94.16 84  A 1 
ATOM 600  O O   . ALA A 1 84  ? -5.491  -11.998 2.681   1.00 94.77 84  A 1 
ATOM 601  C CB  . ALA A 1 84  ? -6.827  -14.763 3.774   1.00 92.55 84  A 1 
ATOM 602  N N   . MET A 1 85  ? -7.480  -12.314 1.676   1.00 93.87 85  A 1 
ATOM 603  C CA  . MET A 1 85  ? -7.809  -10.891 1.580   1.00 95.24 85  A 1 
ATOM 604  C C   . MET A 1 85  ? -9.305  -10.606 1.702   1.00 96.27 85  A 1 
ATOM 605  O O   . MET A 1 85  ? -10.157 -11.458 1.444   1.00 95.82 85  A 1 
ATOM 606  C CB  . MET A 1 85  ? -7.235  -10.273 0.292   1.00 94.17 85  A 1 
ATOM 607  C CG  . MET A 1 85  ? -8.002  -10.684 -0.975  1.00 92.03 85  A 1 
ATOM 608  S SD  . MET A 1 85  ? -7.459  -9.859  -2.496  1.00 92.20 85  A 1 
ATOM 609  C CE  . MET A 1 85  ? -8.092  -8.183  -2.243  1.00 87.84 85  A 1 
ATOM 610  N N   . THR A 1 86  ? -9.601  -9.355  2.020   1.00 93.78 86  A 1 
ATOM 611  C CA  . THR A 1 86  ? -10.927 -8.749  1.860   1.00 94.18 86  A 1 
ATOM 612  C C   . THR A 1 86  ? -10.797 -7.418  1.119   1.00 94.37 86  A 1 
ATOM 613  O O   . THR A 1 86  ? -9.711  -6.834  1.058   1.00 94.23 86  A 1 
ATOM 614  C CB  . THR A 1 86  ? -11.629 -8.604  3.218   1.00 94.57 86  A 1 
ATOM 615  O OG1 . THR A 1 86  ? -12.970 -8.203  3.048   1.00 90.91 86  A 1 
ATOM 616  C CG2 . THR A 1 86  ? -10.961 -7.592  4.154   1.00 91.06 86  A 1 
ATOM 617  N N   . SER A 1 87  ? -11.883 -6.925  0.554   1.00 92.28 87  A 1 
ATOM 618  C CA  . SER A 1 87  ? -11.954 -5.575  -0.000  1.00 91.75 87  A 1 
ATOM 619  C C   . SER A 1 87  ? -13.246 -4.884  0.407   1.00 90.74 87  A 1 
ATOM 620  O O   . SER A 1 87  ? -14.242 -5.543  0.709   1.00 89.43 87  A 1 
ATOM 621  C CB  . SER A 1 87  ? -11.765 -5.583  -1.520  1.00 92.23 87  A 1 
ATOM 622  O OG  . SER A 1 87  ? -12.824 -6.241  -2.179  1.00 89.93 87  A 1 
ATOM 623  N N   . SER A 1 88  ? -13.213 -3.555  0.438   1.00 87.95 88  A 1 
ATOM 624  C CA  . SER A 1 88  ? -14.383 -2.719  0.682   1.00 87.01 88  A 1 
ATOM 625  C C   . SER A 1 88  ? -14.150 -1.283  0.192   1.00 88.12 88  A 1 
ATOM 626  O O   . SER A 1 88  ? -13.150 -0.987  -0.463  1.00 84.80 88  A 1 
ATOM 627  C CB  . SER A 1 88  ? -14.751 -2.763  2.166   1.00 86.52 88  A 1 
ATOM 628  O OG  . SER A 1 88  ? -16.089 -2.323  2.286   1.00 82.55 88  A 1 
ATOM 629  N N   . SER A 1 89  ? -15.083 -0.392  0.484   1.00 83.34 89  A 1 
ATOM 630  C CA  . SER A 1 89  ? -14.960 1.046   0.266   1.00 82.19 89  A 1 
ATOM 631  C C   . SER A 1 89  ? -15.421 1.795   1.508   1.00 82.35 89  A 1 
ATOM 632  O O   . SER A 1 89  ? -16.512 1.513   1.997   1.00 78.38 89  A 1 
ATOM 633  C CB  . SER A 1 89  ? -15.796 1.478   -0.935  1.00 80.60 89  A 1 
ATOM 634  O OG  . SER A 1 89  ? -15.298 0.880   -2.121  1.00 75.41 89  A 1 
ATOM 635  N N   . SER A 1 90  ? -14.621 2.740   1.987   1.00 77.34 90  A 1 
ATOM 636  C CA  . SER A 1 90  ? -14.904 3.707   3.067   1.00 75.83 90  A 1 
ATOM 637  C C   . SER A 1 90  ? -15.793 3.203   4.224   1.00 77.94 90  A 1 
ATOM 638  O O   . SER A 1 90  ? -15.239 2.664   5.180   1.00 74.86 90  A 1 
ATOM 639  C CB  . SER A 1 90  ? -15.399 5.018   2.463   1.00 72.33 90  A 1 
ATOM 640  O OG  . SER A 1 90  ? -14.477 5.483   1.504   1.00 71.02 90  A 1 
ATOM 641  N N   . PRO A 1 91  ? -17.143 3.300   4.184   1.00 81.97 91  A 1 
ATOM 642  C CA  . PRO A 1 91  ? -17.988 2.862   5.300   1.00 77.74 91  A 1 
ATOM 643  C C   . PRO A 1 91  ? -17.840 1.372   5.618   1.00 78.87 91  A 1 
ATOM 644  O O   . PRO A 1 91  ? -17.942 0.977   6.775   1.00 77.02 91  A 1 
ATOM 645  C CB  . PRO A 1 91  ? -19.429 3.209   4.884   1.00 76.50 91  A 1 
ATOM 646  C CG  . PRO A 1 91  ? -19.374 3.217   3.367   1.00 79.24 91  A 1 
ATOM 647  C CD  . PRO A 1 91  ? -17.975 3.775   3.085   1.00 81.30 91  A 1 
ATOM 648  N N   . GLY A 1 92  ? -17.570 0.539   4.618   1.00 75.98 92  A 1 
ATOM 649  C CA  . GLY A 1 92  ? -17.319 -0.882  4.847   1.00 70.87 92  A 1 
ATOM 650  C C   . GLY A 1 92  ? -15.971 -1.143  5.518   1.00 74.93 92  A 1 
ATOM 651  O O   . GLY A 1 92  ? -15.850 -2.055  6.334   1.00 75.18 92  A 1 
ATOM 652  N N   . VAL A 1 93  ? -14.956 -0.309  5.247   1.00 83.94 93  A 1 
ATOM 653  C CA  . VAL A 1 93  ? -13.664 -0.367  5.952   1.00 82.86 93  A 1 
ATOM 654  C C   . VAL A 1 93  ? -13.828 0.064   7.409   1.00 83.90 93  A 1 
ATOM 655  O O   . VAL A 1 93  ? -13.230 -0.562  8.280   1.00 81.89 93  A 1 
ATOM 656  C CB  . VAL A 1 93  ? -12.577 0.447   5.234   1.00 82.82 93  A 1 
ATOM 657  C CG1 . VAL A 1 93  ? -11.220 0.334   5.933   1.00 80.95 93  A 1 
ATOM 658  C CG2 . VAL A 1 93  ? -12.399 -0.062  3.797   1.00 81.65 93  A 1 
ATOM 659  N N   . SER A 1 94  ? -14.698 1.027   7.699   1.00 80.94 94  A 1 
ATOM 660  C CA  . SER A 1 94  ? -15.055 1.386   9.084   1.00 78.72 94  A 1 
ATOM 661  C C   . SER A 1 94  ? -15.554 0.174   9.878   1.00 78.56 94  A 1 
ATOM 662  O O   . SER A 1 94  ? -15.110 -0.050  10.997  1.00 79.23 94  A 1 
ATOM 663  C CB  . SER A 1 94  ? -16.131 2.478   9.133   1.00 78.21 94  A 1 
ATOM 664  O OG  . SER A 1 94  ? -15.788 3.600   8.346   1.00 73.63 94  A 1 
ATOM 665  N N   . LEU A 1 95  ? -16.416 -0.643  9.280   1.00 79.16 95  A 1 
ATOM 666  C CA  . LEU A 1 95  ? -16.936 -1.861  9.917   1.00 78.56 95  A 1 
ATOM 667  C C   . LEU A 1 95  ? -15.873 -2.960  10.087  1.00 79.89 95  A 1 
ATOM 668  O O   . LEU A 1 95  ? -16.040 -3.846  10.922  1.00 81.01 95  A 1 
ATOM 669  C CB  . LEU A 1 95  ? -18.127 -2.388  9.096   1.00 78.20 95  A 1 
ATOM 670  C CG  . LEU A 1 95  ? -19.363 -1.469  9.082   1.00 76.44 95  A 1 
ATOM 671  C CD1 . LEU A 1 95  ? -20.398 -2.017  8.103   1.00 72.35 95  A 1 
ATOM 672  C CD2 . LEU A 1 95  ? -20.015 -1.368  10.463  1.00 72.15 95  A 1 
ATOM 673  N N   . LYS A 1 96  ? -14.777 -2.913  9.324   1.00 88.03 96  A 1 
ATOM 674  C CA  . LYS A 1 96  ? -13.673 -3.882  9.410   1.00 86.73 96  A 1 
ATOM 675  C C   . LYS A 1 96  ? -12.618 -3.528  10.459  1.00 88.15 96  A 1 
ATOM 676  O O   . LYS A 1 96  ? -11.774 -4.370  10.744  1.00 87.16 96  A 1 
ATOM 677  C CB  . LYS A 1 96  ? -13.024 -4.055  8.034   1.00 84.51 96  A 1 
ATOM 678  C CG  . LYS A 1 96  ? -13.941 -4.762  7.034   1.00 85.93 96  A 1 
ATOM 679  C CD  . LYS A 1 96  ? -13.207 -4.945  5.699   1.00 85.37 96  A 1 
ATOM 680  C CE  . LYS A 1 96  ? -14.145 -5.362  4.566   1.00 85.00 96  A 1 
ATOM 681  N NZ  . LYS A 1 96  ? -14.858 -6.637  4.821   1.00 83.74 96  A 1 
ATOM 682  N N   . GLN A 1 97  ? -12.634 -2.325  11.024  1.00 86.25 97  A 1 
ATOM 683  C CA  . GLN A 1 97  ? -11.556 -1.828  11.891  1.00 84.57 97  A 1 
ATOM 684  C C   . GLN A 1 97  ? -11.321 -2.701  13.131  1.00 85.87 97  A 1 
ATOM 685  O O   . GLN A 1 97  ? -10.171 -2.953  13.488  1.00 83.61 97  A 1 
ATOM 686  C CB  . GLN A 1 97  ? -11.846 -0.377  12.307  1.00 82.02 97  A 1 
ATOM 687  C CG  . GLN A 1 97  ? -11.649 0.616   11.153  1.00 81.59 97  A 1 
ATOM 688  C CD  . GLN A 1 97  ? -10.194 0.768   10.717  1.00 80.59 97  A 1 
ATOM 689  O OE1 . GLN A 1 97  ? -9.250  0.420   11.406  1.00 70.79 97  A 1 
ATOM 690  N NE2 . GLN A 1 97  ? -9.947  1.302   9.542   1.00 71.57 97  A 1 
ATOM 691  N N   . GLU A 1 98  ? -12.376 -3.222  13.743  1.00 83.49 98  A 1 
ATOM 692  C CA  . GLU A 1 98  ? -12.251 -4.187  14.842  1.00 81.67 98  A 1 
ATOM 693  C C   . GLU A 1 98  ? -11.479 -5.433  14.383  1.00 82.20 98  A 1 
ATOM 694  O O   . GLU A 1 98  ? -10.464 -5.789  14.975  1.00 79.89 98  A 1 
ATOM 695  C CB  . GLU A 1 98  ? -13.647 -4.546  15.375  1.00 78.66 98  A 1 
ATOM 696  C CG  . GLU A 1 98  ? -13.569 -5.482  16.590  1.00 73.22 98  A 1 
ATOM 697  C CD  . GLU A 1 98  ? -14.947 -5.937  17.088  1.00 67.19 98  A 1 
ATOM 698  O OE1 . GLU A 1 98  ? -15.072 -6.165  18.309  1.00 58.54 98  A 1 
ATOM 699  O OE2 . GLU A 1 98  ? -15.849 -6.109  16.233  1.00 66.10 98  A 1 
ATOM 700  N N   . GLY A 1 99  ? -11.891 -6.058  13.282  1.00 86.56 99  A 1 
ATOM 701  C CA  . GLY A 1 99  ? -11.214 -7.243  12.752  1.00 85.85 99  A 1 
ATOM 702  C C   . GLY A 1 99  ? -9.758  -6.983  12.342  1.00 88.45 99  A 1 
ATOM 703  O O   . GLY A 1 99  ? -8.905  -7.850  12.535  1.00 89.26 99  A 1 
ATOM 704  N N   . ILE A 1 100 ? -9.444  -5.791  11.834  1.00 90.85 100 A 1 
ATOM 705  C CA  . ILE A 1 100 ? -8.064  -5.369  11.526  1.00 90.99 100 A 1 
ATOM 706  C C   . ILE A 1 100 ? -7.234  -5.260  12.817  1.00 91.12 100 A 1 
ATOM 707  O O   . ILE A 1 100 ? -6.117  -5.780  12.863  1.00 90.84 100 A 1 
ATOM 708  C CB  . ILE A 1 100 ? -8.064  -4.046  10.720  1.00 91.71 100 A 1 
ATOM 709  C CG1 . ILE A 1 100 ? -8.693  -4.249  9.321   1.00 91.32 100 A 1 
ATOM 710  C CG2 . ILE A 1 100 ? -6.634  -3.497  10.558  1.00 90.59 100 A 1 
ATOM 711  C CD1 . ILE A 1 100 ? -9.048  -2.937  8.599   1.00 89.15 100 A 1 
ATOM 712  N N   . SER A 1 101 ? -7.784  -4.653  13.870  1.00 89.62 101 A 1 
ATOM 713  C CA  . SER A 1 101 ? -7.140  -4.569  15.191  1.00 88.55 101 A 1 
ATOM 714  C C   . SER A 1 101 ? -6.862  -5.965  15.770  1.00 88.43 101 A 1 
ATOM 715  O O   . SER A 1 101 ? -5.744  -6.250  16.203  1.00 88.68 101 A 1 
ATOM 716  C CB  . SER A 1 101 ? -8.021  -3.742  16.137  1.00 88.20 101 A 1 
ATOM 717  O OG  . SER A 1 101 ? -7.501  -3.771  17.454  1.00 80.74 101 A 1 
ATOM 718  N N   . TYR A 1 102 ? -7.831  -6.875  15.690  1.00 90.38 102 A 1 
ATOM 719  C CA  . TYR A 1 102 ? -7.648  -8.266  16.127  1.00 90.30 102 A 1 
ATOM 720  C C   . TYR A 1 102 ? -6.576  -8.997  15.304  1.00 90.95 102 A 1 
ATOM 721  O O   . TYR A 1 102 ? -5.753  -9.713  15.877  1.00 88.96 102 A 1 
ATOM 722  C CB  . TYR A 1 102 ? -8.981  -9.023  16.064  1.00 88.77 102 A 1 
ATOM 723  C CG  . TYR A 1 102 ? -9.850  -8.877  17.301  1.00 87.01 102 A 1 
ATOM 724  C CD1 . TYR A 1 102 ? -10.031 -9.971  18.170  1.00 79.67 102 A 1 
ATOM 725  C CD2 . TYR A 1 102 ? -10.494 -7.660  17.577  1.00 80.11 102 A 1 
ATOM 726  C CE1 . TYR A 1 102 ? -10.867 -9.847  19.298  1.00 77.19 102 A 1 
ATOM 727  C CE2 . TYR A 1 102 ? -11.323 -7.530  18.705  1.00 76.07 102 A 1 
ATOM 728  C CZ  . TYR A 1 102 ? -11.518 -8.626  19.561  1.00 77.47 102 A 1 
ATOM 729  O OH  . TYR A 1 102 ? -12.349 -8.501  20.634  1.00 74.99 102 A 1 
ATOM 730  N N   . ALA A 1 103 ? -6.539  -8.790  13.980  1.00 90.61 103 A 1 
ATOM 731  C CA  . ALA A 1 103 ? -5.520  -9.382  13.116  1.00 90.20 103 A 1 
ATOM 732  C C   . ALA A 1 103 ? -4.110  -8.871  13.461  1.00 90.89 103 A 1 
ATOM 733  O O   . ALA A 1 103 ? -3.181  -9.676  13.565  1.00 91.17 103 A 1 
ATOM 734  C CB  . ALA A 1 103 ? -5.887  -9.112  11.654  1.00 91.16 103 A 1 
ATOM 735  N N   . ALA A 1 104 ? -3.964  -7.573  13.717  1.00 91.01 104 A 1 
ATOM 736  C CA  . ALA A 1 104 ? -2.711  -6.994  14.197  1.00 89.74 104 A 1 
ATOM 737  C C   . ALA A 1 104 ? -2.322  -7.543  15.583  1.00 89.86 104 A 1 
ATOM 738  O O   . ALA A 1 104 ? -1.163  -7.895  15.813  1.00 89.46 104 A 1 
ATOM 739  C CB  . ALA A 1 104 ? -2.863  -5.469  14.209  1.00 90.33 104 A 1 
ATOM 740  N N   . GLY A 1 105 ? -3.292  -7.691  16.486  1.00 89.05 105 A 1 
ATOM 741  C CA  . GLY A 1 105 ? -3.106  -8.261  17.823  1.00 87.54 105 A 1 
ATOM 742  C C   . GLY A 1 105 ? -2.750  -9.754  17.839  1.00 88.52 105 A 1 
ATOM 743  O O   . GLY A 1 105 ? -2.167  -10.239 18.810  1.00 87.46 105 A 1 
ATOM 744  N N   . ALA A 1 106 ? -3.066  -10.482 16.774  1.00 91.02 106 A 1 
ATOM 745  C CA  . ALA A 1 106 ? -2.723  -11.892 16.581  1.00 90.20 106 A 1 
ATOM 746  C C   . ALA A 1 106 ? -1.557  -12.116 15.596  1.00 90.27 106 A 1 
ATOM 747  O O   . ALA A 1 106 ? -1.245  -13.261 15.263  1.00 88.95 106 A 1 
ATOM 748  C CB  . ALA A 1 106 ? -3.997  -12.623 16.158  1.00 90.00 106 A 1 
ATOM 749  N N   . ASP A 1 107 ? -0.934  -11.036 15.124  1.00 92.05 107 A 1 
ATOM 750  C CA  . ASP A 1 107 ? 0.133   -11.040 14.122  1.00 91.63 107 A 1 
ATOM 751  C C   . ASP A 1 107 ? -0.257  -11.791 12.829  1.00 92.07 107 A 1 
ATOM 752  O O   . ASP A 1 107 ? 0.552   -12.515 12.249  1.00 90.72 107 A 1 
ATOM 753  C CB  . ASP A 1 107 ? 1.453   -11.516 14.750  1.00 90.37 107 A 1 
ATOM 754  C CG  . ASP A 1 107 ? 1.962   -10.624 15.892  1.00 88.38 107 A 1 
ATOM 755  O OD1 . ASP A 1 107 ? 1.736   -9.394  15.851  1.00 85.05 107 A 1 
ATOM 756  O OD2 . ASP A 1 107 ? 2.678   -11.133 16.778  1.00 84.68 107 A 1 
ATOM 757  N N   . LEU A 1 108 ? -1.508  -11.656 12.373  1.00 91.49 108 A 1 
ATOM 758  C CA  . LEU A 1 108 ? -2.002  -12.374 11.193  1.00 92.56 108 A 1 
ATOM 759  C C   . LEU A 1 108 ? -1.727  -11.612 9.885   1.00 93.62 108 A 1 
ATOM 760  O O   . LEU A 1 108 ? -2.045  -10.427 9.789   1.00 93.49 108 A 1 
ATOM 761  C CB  . LEU A 1 108 ? -3.492  -12.700 11.338  1.00 92.20 108 A 1 
ATOM 762  C CG  . LEU A 1 108 ? -3.809  -13.694 12.471  1.00 91.26 108 A 1 
ATOM 763  C CD1 . LEU A 1 108 ? -5.314  -13.920 12.508  1.00 89.23 108 A 1 
ATOM 764  C CD2 . LEU A 1 108 ? -3.144  -15.058 12.280  1.00 89.20 108 A 1 
ATOM 765  N N   . PRO A 1 109 ? -1.168  -12.286 8.853   1.00 93.62 109 A 1 
ATOM 766  C CA  . PRO A 1 109 ? -0.921  -11.667 7.560   1.00 93.38 109 A 1 
ATOM 767  C C   . PRO A 1 109 ? -2.206  -11.711 6.733   1.00 93.84 109 A 1 
ATOM 768  O O   . PRO A 1 109 ? -2.671  -12.782 6.343   1.00 93.12 109 A 1 
ATOM 769  C CB  . PRO A 1 109 ? 0.207   -12.498 6.942   1.00 92.17 109 A 1 
ATOM 770  C CG  . PRO A 1 109 ? -0.059  -13.907 7.458   1.00 90.68 109 A 1 
ATOM 771  C CD  . PRO A 1 109 ? -0.854  -13.700 8.755   1.00 92.83 109 A 1 
ATOM 772  N N   . LEU A 1 110 ? -2.773  -10.559 6.443   1.00 93.29 110 A 1 
ATOM 773  C CA  . LEU A 1 110 ? -3.907  -10.428 5.534   1.00 94.18 110 A 1 
ATOM 774  C C   . LEU A 1 110 ? -3.838  -9.105  4.778   1.00 95.57 110 A 1 
ATOM 775  O O   . LEU A 1 110 ? -3.237  -8.138  5.252   1.00 95.57 110 A 1 
ATOM 776  C CB  . LEU A 1 110 ? -5.233  -10.651 6.295   1.00 93.10 110 A 1 
ATOM 777  C CG  . LEU A 1 110 ? -5.543  -9.666  7.441   1.00 93.30 110 A 1 
ATOM 778  C CD1 . LEU A 1 110 ? -6.165  -8.355  6.952   1.00 90.04 110 A 1 
ATOM 779  C CD2 . LEU A 1 110 ? -6.548  -10.313 8.397   1.00 90.75 110 A 1 
ATOM 780  N N   . VAL A 1 111 ? -4.461  -9.064  3.601   1.00 94.71 111 A 1 
ATOM 781  C CA  . VAL A 1 111 ? -4.579  -7.840  2.800   1.00 95.63 111 A 1 
ATOM 782  C C   . VAL A 1 111 ? -6.000  -7.294  2.897   1.00 95.70 111 A 1 
ATOM 783  O O   . VAL A 1 111 ? -6.977  -8.028  2.744   1.00 95.56 111 A 1 
ATOM 784  C CB  . VAL A 1 111 ? -4.123  -8.061  1.347   1.00 96.24 111 A 1 
ATOM 785  C CG1 . VAL A 1 111 ? -4.317  -6.805  0.482   1.00 94.52 111 A 1 
ATOM 786  C CG2 . VAL A 1 111 ? -2.631  -8.420  1.302   1.00 93.58 111 A 1 
ATOM 787  N N   . VAL A 1 112 ? -6.113  -5.989  3.116   1.00 95.60 112 A 1 
ATOM 788  C CA  . VAL A 1 112 ? -7.372  -5.243  3.053   1.00 95.56 112 A 1 
ATOM 789  C C   . VAL A 1 112 ? -7.259  -4.208  1.945   1.00 95.90 112 A 1 
ATOM 790  O O   . VAL A 1 112 ? -6.362  -3.372  1.958   1.00 95.68 112 A 1 
ATOM 791  C CB  . VAL A 1 112 ? -7.720  -4.575  4.398   1.00 95.25 112 A 1 
ATOM 792  C CG1 . VAL A 1 112 ? -9.087  -3.875  4.333   1.00 93.20 112 A 1 
ATOM 793  C CG2 . VAL A 1 112 ? -7.760  -5.591  5.547   1.00 93.54 112 A 1 
ATOM 794  N N   . VAL A 1 113 ? -8.171  -4.237  0.991   1.00 94.52 113 A 1 
ATOM 795  C CA  . VAL A 1 113 ? -8.251  -3.198  -0.039  1.00 94.49 113 A 1 
ATOM 796  C C   . VAL A 1 113 ? -9.352  -2.215  0.328   1.00 94.05 113 A 1 
ATOM 797  O O   . VAL A 1 113 ? -10.477 -2.633  0.595   1.00 93.26 113 A 1 
ATOM 798  C CB  . VAL A 1 113 ? -8.468  -3.797  -1.434  1.00 94.80 113 A 1 
ATOM 799  C CG1 . VAL A 1 113 ? -8.483  -2.699  -2.500  1.00 92.57 113 A 1 
ATOM 800  C CG2 . VAL A 1 113 ? -7.366  -4.805  -1.790  1.00 91.99 113 A 1 
ATOM 801  N N   . ASN A 1 114 ? -9.045  -0.929  0.320   1.00 90.75 114 A 1 
ATOM 802  C CA  . ASN A 1 114 ? -10.017 0.155   0.393   1.00 90.44 114 A 1 
ATOM 803  C C   . ASN A 1 114 ? -10.016 0.923   -0.929  1.00 90.59 114 A 1 
ATOM 804  O O   . ASN A 1 114 ? -9.012  1.534   -1.282  1.00 89.86 114 A 1 
ATOM 805  C CB  . ASN A 1 114 ? -9.699  1.076   1.585   1.00 89.74 114 A 1 
ATOM 806  C CG  . ASN A 1 114 ? -10.747 2.173   1.767   1.00 86.86 114 A 1 
ATOM 807  O OD1 . ASN A 1 114 ? -11.809 2.162   1.155   1.00 81.78 114 A 1 
ATOM 808  N ND2 . ASN A 1 114 ? -10.502 3.122   2.638   1.00 79.77 114 A 1 
ATOM 809  N N   . VAL A 1 115 ? -11.133 0.919   -1.641  1.00 89.32 115 A 1 
ATOM 810  C CA  . VAL A 1 115 ? -11.363 1.819   -2.776  1.00 88.31 115 A 1 
ATOM 811  C C   . VAL A 1 115 ? -12.191 2.993   -2.269  1.00 87.80 115 A 1 
ATOM 812  O O   . VAL A 1 115 ? -13.422 2.929   -2.191  1.00 84.95 115 A 1 
ATOM 813  C CB  . VAL A 1 115 ? -11.996 1.096   -3.973  1.00 89.06 115 A 1 
ATOM 814  C CG1 . VAL A 1 115 ? -12.000 2.017   -5.196  1.00 85.24 115 A 1 
ATOM 815  C CG2 . VAL A 1 115 ? -11.215 -0.175  -4.343  1.00 83.14 115 A 1 
ATOM 816  N N   . CYS A 1 116 ? -11.497 4.056   -1.869  1.00 86.77 116 A 1 
ATOM 817  C CA  . CYS A 1 116 ? -12.066 5.184   -1.144  1.00 84.44 116 A 1 
ATOM 818  C C   . CYS A 1 116 ? -13.114 5.937   -1.979  1.00 81.72 116 A 1 
ATOM 819  O O   . CYS A 1 116 ? -12.921 6.220   -3.168  1.00 81.48 116 A 1 
ATOM 820  C CB  . CYS A 1 116 ? -10.927 6.090   -0.665  1.00 84.63 116 A 1 
ATOM 821  S SG  . CYS A 1 116 ? -11.561 7.439   0.366   1.00 75.85 116 A 1 
ATOM 822  N N   . ARG A 1 117 ? -14.214 6.278   -1.323  1.00 82.29 117 A 1 
ATOM 823  C CA  . ARG A 1 117 ? -15.322 7.075   -1.866  1.00 80.22 117 A 1 
ATOM 824  C C   . ARG A 1 117 ? -15.744 8.164   -0.884  1.00 81.88 117 A 1 
ATOM 825  O O   . ARG A 1 117 ? -15.375 8.119   0.290   1.00 77.03 117 A 1 
ATOM 826  C CB  . ARG A 1 117 ? -16.478 6.144   -2.258  1.00 77.90 117 A 1 
ATOM 827  C CG  . ARG A 1 117 ? -17.290 5.655   -1.055  1.00 74.73 117 A 1 
ATOM 828  C CD  . ARG A 1 117 ? -18.397 4.706   -1.507  1.00 73.71 117 A 1 
ATOM 829  N NE  . ARG A 1 117 ? -19.414 4.552   -0.453  1.00 72.48 117 A 1 
ATOM 830  C CZ  . ARG A 1 117 ? -20.519 3.840   -0.543  1.00 76.14 117 A 1 
ATOM 831  N NH1 . ARG A 1 117 ? -20.769 3.074   -1.567  1.00 67.45 117 A 1 
ATOM 832  N NH2 . ARG A 1 117 ? -21.413 3.909   0.395   1.00 67.35 117 A 1 
ATOM 833  N N   . GLY A 1 118 ? -16.532 9.141   -1.355  1.00 76.46 118 A 1 
ATOM 834  C CA  . GLY A 1 118 ? -16.957 10.280  -0.545  1.00 70.83 118 A 1 
ATOM 835  C C   . GLY A 1 118 ? -17.697 9.879   0.738   1.00 70.48 118 A 1 
ATOM 836  O O   . GLY A 1 118 ? -18.652 9.106   0.699   1.00 66.95 118 A 1 
ATOM 837  N N   . GLY A 1 119 ? -17.266 10.458  1.874   1.00 73.70 119 A 1 
ATOM 838  C CA  . GLY A 1 119 ? -17.908 10.388  3.188   1.00 68.99 119 A 1 
ATOM 839  C C   . GLY A 1 119 ? -18.214 11.793  3.731   1.00 68.97 119 A 1 
ATOM 840  O O   . GLY A 1 119 ? -17.997 12.776  3.016   1.00 64.39 119 A 1 
ATOM 841  N N   . PRO A 1 120 ? -18.686 11.939  4.994   1.00 73.99 120 A 1 
ATOM 842  C CA  . PRO A 1 120 ? -18.943 10.901  6.006   1.00 74.22 120 A 1 
ATOM 843  C C   . PRO A 1 120 ? -20.296 10.181  5.830   1.00 72.12 120 A 1 
ATOM 844  O O   . PRO A 1 120 ? -21.093 10.519  4.956   1.00 67.50 120 A 1 
ATOM 845  C CB  . PRO A 1 120 ? -18.869 11.657  7.340   1.00 71.15 120 A 1 
ATOM 846  C CG  . PRO A 1 120 ? -19.437 13.030  6.976   1.00 71.25 120 A 1 
ATOM 847  C CD  . PRO A 1 120 ? -18.909 13.256  5.566   1.00 75.17 120 A 1 
ATOM 848  N N   . GLY A 1 121 ? -20.566 9.187   6.682   1.00 69.92 121 A 1 
ATOM 849  C CA  . GLY A 1 121 ? -21.780 8.371   6.623   1.00 66.71 121 A 1 
ATOM 850  C C   . GLY A 1 121 ? -21.835 7.525   5.346   1.00 67.87 121 A 1 
ATOM 851  O O   . GLY A 1 121 ? -20.817 7.009   4.887   1.00 64.48 121 A 1 
ATOM 852  N N   . LEU A 1 122 ? -23.024 7.383   4.759   1.00 67.64 122 A 1 
ATOM 853  C CA  . LEU A 1 122 ? -23.142 6.682   3.471   1.00 65.09 122 A 1 
ATOM 854  C C   . LEU A 1 122 ? -22.412 7.435   2.351   1.00 66.87 122 A 1 
ATOM 855  O O   . LEU A 1 122 ? -21.856 6.796   1.454   1.00 62.31 122 A 1 
ATOM 856  C CB  . LEU A 1 122 ? -24.634 6.464   3.145   1.00 62.36 122 A 1 
ATOM 857  C CG  . LEU A 1 122 ? -24.876 5.622   1.881   1.00 59.73 122 A 1 
ATOM 858  C CD1 . LEU A 1 122 ? -24.306 4.204   2.003   1.00 55.72 122 A 1 
ATOM 859  C CD2 . LEU A 1 122 ? -26.379 5.503   1.618   1.00 59.84 122 A 1 
ATOM 860  N N   . GLY A 1 123 ? -22.382 8.755   2.431   1.00 69.37 123 A 1 
ATOM 861  C CA  . GLY A 1 123 ? -21.684 9.645   1.516   1.00 66.31 123 A 1 
ATOM 862  C C   . GLY A 1 123 ? -22.144 9.504   0.063   1.00 69.13 123 A 1 
ATOM 863  O O   . GLY A 1 123 ? -23.336 9.476   -0.230  1.00 65.66 123 A 1 
ATOM 864  N N   . SER A 1 124 ? -21.177 9.411   -0.850  1.00 76.26 124 A 1 
ATOM 865  C CA  . SER A 1 124 ? -21.397 9.266   -2.286  1.00 76.60 124 A 1 
ATOM 866  C C   . SER A 1 124 ? -20.574 8.112   -2.865  1.00 76.10 124 A 1 
ATOM 867  O O   . SER A 1 124 ? -19.700 7.557   -2.208  1.00 72.98 124 A 1 
ATOM 868  C CB  . SER A 1 124 ? -21.078 10.591  -2.990  1.00 73.80 124 A 1 
ATOM 869  O OG  . SER A 1 124 ? -19.680 10.801  -3.042  1.00 73.30 124 A 1 
ATOM 870  N N   . ILE A 1 125 ? -20.842 7.764   -4.116  1.00 73.02 125 A 1 
ATOM 871  C CA  . ILE A 1 125 ? -20.021 6.789   -4.856  1.00 73.22 125 A 1 
ATOM 872  C C   . ILE A 1 125 ? -18.821 7.443   -5.550  1.00 76.22 125 A 1 
ATOM 873  O O   . ILE A 1 125 ? -18.006 6.747   -6.152  1.00 73.49 125 A 1 
ATOM 874  C CB  . ILE A 1 125 ? -20.880 5.999   -5.862  1.00 71.32 125 A 1 
ATOM 875  C CG1 . ILE A 1 125 ? -21.496 6.918   -6.937  1.00 71.23 125 A 1 
ATOM 876  C CG2 . ILE A 1 125 ? -21.954 5.196   -5.106  1.00 68.07 125 A 1 
ATOM 877  C CD1 . ILE A 1 125 ? -22.165 6.158   -8.088  1.00 62.85 125 A 1 
ATOM 878  N N   . ALA A 1 126 ? -18.736 8.771   -5.508  1.00 76.14 126 A 1 
ATOM 879  C CA  . ALA A 1 126 ? -17.696 9.540   -6.166  1.00 72.35 126 A 1 
ATOM 880  C C   . ALA A 1 126 ? -16.337 9.348   -5.468  1.00 73.15 126 A 1 
ATOM 881  O O   . ALA A 1 126 ? -16.301 9.080   -4.264  1.00 73.16 126 A 1 
ATOM 882  C CB  . ALA A 1 126 ? -18.137 11.001  -6.211  1.00 71.42 126 A 1 
ATOM 883  N N   . PRO A 1 127 ? -15.206 9.479   -6.193  1.00 79.62 127 A 1 
ATOM 884  C CA  . PRO A 1 127 ? -13.878 9.244   -5.644  1.00 75.31 127 A 1 
ATOM 885  C C   . PRO A 1 127 ? -13.525 10.253  -4.545  1.00 76.13 127 A 1 
ATOM 886  O O   . PRO A 1 127 ? -13.939 11.412  -4.587  1.00 76.00 127 A 1 
ATOM 887  C CB  . PRO A 1 127 ? -12.928 9.339   -6.839  1.00 74.24 127 A 1 
ATOM 888  C CG  . PRO A 1 127 ? -13.664 10.242  -7.823  1.00 78.90 127 A 1 
ATOM 889  C CD  . PRO A 1 127 ? -15.119 9.869   -7.595  1.00 85.18 127 A 1 
ATOM 890  N N   . ALA A 1 128 ? -12.737 9.809   -3.562  1.00 78.91 128 A 1 
ATOM 891  C CA  . ALA A 1 128 ? -12.238 10.644  -2.476  1.00 76.27 128 A 1 
ATOM 892  C C   . ALA A 1 128 ? -10.919 10.093  -1.921  1.00 77.17 128 A 1 
ATOM 893  O O   . ALA A 1 128 ? -10.529 8.963   -2.212  1.00 77.20 128 A 1 
ATOM 894  C CB  . ALA A 1 128 ? -13.312 10.722  -1.381  1.00 75.61 128 A 1 
ATOM 895  N N   . GLN A 1 129 ? -10.255 10.893  -1.081  1.00 76.64 129 A 1 
ATOM 896  C CA  . GLN A 1 129 ? -9.068  10.529  -0.300  1.00 78.21 129 A 1 
ATOM 897  C C   . GLN A 1 129 ? -9.279  10.769  1.205   1.00 81.75 129 A 1 
ATOM 898  O O   . GLN A 1 129 ? -8.329  10.948  1.962   1.00 77.67 129 A 1 
ATOM 899  C CB  . GLN A 1 129 ? -7.852  11.271  -0.855  1.00 76.58 129 A 1 
ATOM 900  C CG  . GLN A 1 129 ? -7.440  10.753  -2.237  1.00 77.79 129 A 1 
ATOM 901  C CD  . GLN A 1 129 ? -6.249  11.503  -2.810  1.00 83.40 129 A 1 
ATOM 902  O OE1 . GLN A 1 129 ? -6.136  12.714  -2.723  1.00 72.23 129 A 1 
ATOM 903  N NE2 . GLN A 1 129 ? -5.321  10.821  -3.439  1.00 76.40 129 A 1 
ATOM 904  N N   . SER A 1 130 ? -10.523 10.764  1.645   1.00 80.45 130 A 1 
ATOM 905  C CA  . SER A 1 130 ? -10.920 11.049  3.029   1.00 75.93 130 A 1 
ATOM 906  C C   . SER A 1 130 ? -10.755 9.868   3.999   1.00 76.17 130 A 1 
ATOM 907  O O   . SER A 1 130 ? -11.205 9.958   5.135   1.00 74.28 130 A 1 
ATOM 908  C CB  . SER A 1 130 ? -12.348 11.602  3.052   1.00 75.11 130 A 1 
ATOM 909  O OG  . SER A 1 130 ? -13.232 10.758  2.339   1.00 74.02 130 A 1 
ATOM 910  N N   . ASP A 1 131 ? -10.094 8.780   3.575   1.00 83.06 131 A 1 
ATOM 911  C CA  . ASP A 1 131 ? -9.837  7.599   4.412   1.00 84.04 131 A 1 
ATOM 912  C C   . ASP A 1 131 ? -8.353  7.457   4.777   1.00 85.11 131 A 1 
ATOM 913  O O   . ASP A 1 131 ? -7.905  6.395   5.222   1.00 83.51 131 A 1 
ATOM 914  C CB  . ASP A 1 131 ? -10.360 6.330   3.729   1.00 83.68 131 A 1 
ATOM 915  C CG  . ASP A 1 131 ? -11.871 6.259   3.539   1.00 83.94 131 A 1 
ATOM 916  O OD1 . ASP A 1 131 ? -12.627 7.143   3.982   1.00 78.34 131 A 1 
ATOM 917  O OD2 . ASP A 1 131 ? -12.293 5.267   2.904   1.00 80.73 131 A 1 
ATOM 918  N N   . TYR A 1 132 ? -7.560  8.523   4.596   1.00 81.01 132 A 1 
ATOM 919  C CA  . TYR A 1 132 ? -6.135  8.527   4.930   1.00 78.64 132 A 1 
ATOM 920  C C   . TYR A 1 132 ? -5.911  8.230   6.417   1.00 80.02 132 A 1 
ATOM 921  O O   . TYR A 1 132 ? -5.182  7.299   6.747   1.00 79.38 132 A 1 
ATOM 922  C CB  . TYR A 1 132 ? -5.508  9.858   4.507   1.00 80.97 132 A 1 
ATOM 923  C CG  . TYR A 1 132 ? -4.032  9.969   4.827   1.00 81.88 132 A 1 
ATOM 924  C CD1 . TYR A 1 132 ? -3.610  10.356  6.113   1.00 81.11 132 A 1 
ATOM 925  C CD2 . TYR A 1 132 ? -3.070  9.681   3.838   1.00 79.25 132 A 1 
ATOM 926  C CE1 . TYR A 1 132 ? -2.238  10.448  6.414   1.00 82.30 132 A 1 
ATOM 927  C CE2 . TYR A 1 132 ? -1.698  9.777   4.134   1.00 81.20 132 A 1 
ATOM 928  C CZ  . TYR A 1 132 ? -1.281  10.159  5.425   1.00 88.54 132 A 1 
ATOM 929  O OH  . TYR A 1 132 ? 0.047   10.252  5.712   1.00 88.33 132 A 1 
ATOM 930  N N   . PHE A 1 133 ? -6.586  8.941   7.330   1.00 85.98 133 A 1 
ATOM 931  C CA  . PHE A 1 133 ? -6.469  8.690   8.770   1.00 84.57 133 A 1 
ATOM 932  C C   . PHE A 1 133 ? -6.957  7.296   9.159   1.00 85.39 133 A 1 
ATOM 933  O O   . PHE A 1 133 ? -6.282  6.591   9.908   1.00 84.24 133 A 1 
ATOM 934  C CB  . PHE A 1 133 ? -7.262  9.732   9.570   1.00 83.66 133 A 1 
ATOM 935  C CG  . PHE A 1 133 ? -6.752  11.158  9.516   1.00 84.38 133 A 1 
ATOM 936  C CD1 . PHE A 1 133 ? -5.382  11.442  9.381   1.00 78.84 133 A 1 
ATOM 937  C CD2 . PHE A 1 133 ? -7.671  12.215  9.679   1.00 75.73 133 A 1 
ATOM 938  C CE1 . PHE A 1 133 ? -4.929  12.773  9.392   1.00 76.05 133 A 1 
ATOM 939  C CE2 . PHE A 1 133 ? -7.218  13.543  9.695   1.00 74.10 133 A 1 
ATOM 940  C CZ  . PHE A 1 133 ? -5.848  13.827  9.549   1.00 79.34 133 A 1 
ATOM 941  N N   . GLN A 1 134 ? -8.093  6.878   8.613   1.00 82.50 134 A 1 
ATOM 942  C CA  . GLN A 1 134 ? -8.636  5.546   8.863   1.00 81.42 134 A 1 
ATOM 943  C C   . GLN A 1 134 ? -7.622  4.453   8.497   1.00 81.46 134 A 1 
ATOM 944  O O   . GLN A 1 134 ? -7.536  3.435   9.183   1.00 80.41 134 A 1 
ATOM 945  C CB  . GLN A 1 134 ? -9.937  5.376   8.060   1.00 79.37 134 A 1 
ATOM 946  C CG  . GLN A 1 134 ? -10.607 4.027   8.331   1.00 77.04 134 A 1 
ATOM 947  C CD  . GLN A 1 134 ? -11.813 3.803   7.433   1.00 78.44 134 A 1 
ATOM 948  O OE1 . GLN A 1 134 ? -11.704 3.676   6.232   1.00 70.37 134 A 1 
ATOM 949  N NE2 . GLN A 1 134 ? -12.998 3.734   7.975   1.00 70.11 134 A 1 
ATOM 950  N N   . SER A 1 135 ? -6.859  4.663   7.427   1.00 86.05 135 A 1 
ATOM 951  C CA  . SER A 1 135 ? -5.901  3.677   6.923   1.00 83.53 135 A 1 
ATOM 952  C C   . SER A 1 135 ? -4.547  3.745   7.633   1.00 83.20 135 A 1 
ATOM 953  O O   . SER A 1 135 ? -3.975  2.706   7.956   1.00 83.72 135 A 1 
ATOM 954  C CB  . SER A 1 135 ? -5.725  3.860   5.415   1.00 85.73 135 A 1 
ATOM 955  O OG  . SER A 1 135 ? -6.980  3.767   4.764   1.00 82.53 135 A 1 
ATOM 956  N N   . THR A 1 136 ? -4.043  4.949   7.904   1.00 86.84 136 A 1 
ATOM 957  C CA  . THR A 1 136 ? -2.668  5.175   8.400   1.00 84.28 136 A 1 
ATOM 958  C C   . THR A 1 136 ? -2.570  5.248   9.920   1.00 83.69 136 A 1 
ATOM 959  O O   . THR A 1 136 ? -1.558  4.842   10.490  1.00 82.12 136 A 1 
ATOM 960  C CB  . THR A 1 136 ? -2.067  6.454   7.813   1.00 85.87 136 A 1 
ATOM 961  O OG1 . THR A 1 136 ? -2.839  7.574   8.181   1.00 86.16 136 A 1 
ATOM 962  C CG2 . THR A 1 136 ? -1.990  6.409   6.292   1.00 86.78 136 A 1 
ATOM 963  N N   . ARG A 1 137 ? -3.613  5.752   10.581  1.00 83.97 137 A 1 
ATOM 964  C CA  . ARG A 1 137 ? -3.699  5.873   12.048  1.00 78.79 137 A 1 
ATOM 965  C C   . ARG A 1 137 ? -4.622  4.822   12.655  1.00 76.79 137 A 1 
ATOM 966  O O   . ARG A 1 137 ? -4.541  4.557   13.849  1.00 71.72 137 A 1 
ATOM 967  C CB  . ARG A 1 137 ? -4.107  7.299   12.454  1.00 78.96 137 A 1 
ATOM 968  C CG  . ARG A 1 137 ? -3.125  8.354   11.904  1.00 80.07 137 A 1 
ATOM 969  C CD  . ARG A 1 137 ? -3.499  9.772   12.343  1.00 78.05 137 A 1 
ATOM 970  N NE  . ARG A 1 137 ? -2.571  10.756  11.750  1.00 78.14 137 A 1 
ATOM 971  C CZ  . ARG A 1 137 ? -2.608  12.069  11.857  1.00 78.48 137 A 1 
ATOM 972  N NH1 . ARG A 1 137 ? -3.497  12.695  12.570  1.00 70.75 137 A 1 
ATOM 973  N NH2 . ARG A 1 137 ? -1.733  12.784  11.222  1.00 75.09 137 A 1 
ATOM 974  N N   . GLY A 1 138 ? -5.441  4.188   11.816  1.00 77.46 138 A 1 
ATOM 975  C CA  . GLY A 1 138 ? -6.415  3.180   12.218  1.00 72.93 138 A 1 
ATOM 976  C C   . GLY A 1 138 ? -7.732  3.793   12.710  1.00 73.38 138 A 1 
ATOM 977  O O   . GLY A 1 138 ? -7.924  5.006   12.725  1.00 65.78 138 A 1 
ATOM 978  N N   . GLY A 1 139 ? -8.645  2.909   13.083  1.00 72.43 139 A 1 
ATOM 979  C CA  . GLY A 1 139 ? -9.931  3.231   13.708  1.00 66.69 139 A 1 
ATOM 980  C C   . GLY A 1 139 ? -10.397 2.102   14.633  1.00 68.59 139 A 1 
ATOM 981  O O   . GLY A 1 139 ? -11.418 2.221   15.299  1.00 62.00 139 A 1 
ATOM 982  N N   . GLY A 1 140 ? -9.645  0.999   14.683  1.00 67.35 140 A 1 
ATOM 983  C CA  . GLY A 1 140 ? -9.766  -0.046  15.694  1.00 63.35 140 A 1 
ATOM 984  C C   . GLY A 1 140 ? -8.963  0.294   16.954  1.00 65.73 140 A 1 
ATOM 985  O O   . GLY A 1 140 ? -8.082  1.147   16.937  1.00 60.14 140 A 1 
ATOM 986  N N   . HIS A 1 141 ? -9.272  -0.387  18.054  1.00 73.02 141 A 1 
ATOM 987  C CA  . HIS A 1 141 ? -8.639  -0.144  19.347  1.00 70.95 141 A 1 
ATOM 988  C C   . HIS A 1 141 ? -7.213  -0.706  19.427  1.00 70.98 141 A 1 
ATOM 989  O O   . HIS A 1 141 ? -6.901  -1.741  18.837  1.00 64.53 141 A 1 
ATOM 990  C CB  . HIS A 1 141 ? -9.538  -0.715  20.460  1.00 67.55 141 A 1 
ATOM 991  C CG  . HIS A 1 141 ? -9.734  -2.206  20.364  1.00 68.80 141 A 1 
ATOM 992  N ND1 . HIS A 1 141 ? -10.642 -2.859  19.551  1.00 57.63 141 A 1 
ATOM 993  C CD2 . HIS A 1 141 ? -9.018  -3.177  21.014  1.00 56.43 141 A 1 
ATOM 994  C CE1 . HIS A 1 141 ? -10.473 -4.177  19.706  1.00 58.90 141 A 1 
ATOM 995  N NE2 . HIS A 1 141 ? -9.491  -4.421  20.588  1.00 60.71 141 A 1 
ATOM 996  N N   . GLY A 1 142 ? -6.369  -0.047  20.232  1.00 65.02 142 A 1 
ATOM 997  C CA  . GLY A 1 142 ? -5.016  -0.475  20.577  1.00 66.23 142 A 1 
ATOM 998  C C   . GLY A 1 142 ? -3.912  0.156   19.726  1.00 68.67 142 A 1 
ATOM 999  O O   . GLY A 1 142 ? -4.141  0.677   18.635  1.00 66.09 142 A 1 
ATOM 1000 N N   . ASP A 1 143 ? -2.689  0.066   20.235  1.00 77.09 143 A 1 
ATOM 1001 C CA  . ASP A 1 143 ? -1.489  0.564   19.571  1.00 77.98 143 A 1 
ATOM 1002 C C   . ASP A 1 143 ? -0.993  -0.446  18.528  1.00 78.96 143 A 1 
ATOM 1003 O O   . ASP A 1 143 ? -0.275  -1.406  18.834  1.00 75.80 143 A 1 
ATOM 1004 C CB  . ASP A 1 143 ? -0.407  0.874   20.614  1.00 74.78 143 A 1 
ATOM 1005 C CG  . ASP A 1 143 ? -0.750  2.070   21.497  1.00 73.74 143 A 1 
ATOM 1006 O OD1 . ASP A 1 143 ? -1.401  3.004   20.981  1.00 69.10 143 A 1 
ATOM 1007 O OD2 . ASP A 1 143 ? -0.322  2.040   22.669  1.00 69.54 143 A 1 
ATOM 1008 N N   . TYR A 1 144 ? -1.374  -0.235  17.274  1.00 79.83 144 A 1 
ATOM 1009 C CA  . TYR A 1 144 ? -0.926  -1.050  16.147  1.00 81.60 144 A 1 
ATOM 1010 C C   . TYR A 1 144 ? -0.747  -0.213  14.879  1.00 83.67 144 A 1 
ATOM 1011 O O   . TYR A 1 144 ? -1.231  0.913   14.768  1.00 81.44 144 A 1 
ATOM 1012 C CB  . TYR A 1 144 ? -1.892  -2.221  15.913  1.00 80.79 144 A 1 
ATOM 1013 C CG  . TYR A 1 144 ? -3.210  -1.842  15.263  1.00 83.03 144 A 1 
ATOM 1014 C CD1 . TYR A 1 144 ? -4.257  -1.318  16.045  1.00 79.50 144 A 1 
ATOM 1015 C CD2 . TYR A 1 144 ? -3.387  -1.995  13.876  1.00 81.88 144 A 1 
ATOM 1016 C CE1 . TYR A 1 144 ? -5.469  -0.940  15.446  1.00 79.86 144 A 1 
ATOM 1017 C CE2 . TYR A 1 144 ? -4.600  -1.617  13.269  1.00 81.02 144 A 1 
ATOM 1018 C CZ  . TYR A 1 144 ? -5.642  -1.085  14.054  1.00 84.70 144 A 1 
ATOM 1019 O OH  . TYR A 1 144 ? -6.808  -0.707  13.466  1.00 81.49 144 A 1 
ATOM 1020 N N   . ARG A 1 145 ? -0.046  -0.787  13.901  1.00 91.89 145 A 1 
ATOM 1021 C CA  . ARG A 1 145 ? 0.140   -0.205  12.567  1.00 92.68 145 A 1 
ATOM 1022 C C   . ARG A 1 145 ? -0.164  -1.242  11.491  1.00 94.00 145 A 1 
ATOM 1023 O O   . ARG A 1 145 ? 0.110   -2.431  11.660  1.00 92.68 145 A 1 
ATOM 1024 C CB  . ARG A 1 145 ? 1.570   0.342   12.421  1.00 91.96 145 A 1 
ATOM 1025 C CG  . ARG A 1 145 ? 1.951   1.446   13.425  1.00 89.48 145 A 1 
ATOM 1026 C CD  . ARG A 1 145 ? 1.135   2.729   13.237  1.00 86.69 145 A 1 
ATOM 1027 N NE  . ARG A 1 145 ? 1.596   3.798   14.137  1.00 83.07 145 A 1 
ATOM 1028 C CZ  . ARG A 1 145 ? 1.119   5.032   14.191  1.00 79.12 145 A 1 
ATOM 1029 N NH1 . ARG A 1 145 ? 0.151   5.439   13.424  1.00 72.04 145 A 1 
ATOM 1030 N NH2 . ARG A 1 145 ? 1.624   5.890   15.031  1.00 73.12 145 A 1 
ATOM 1031 N N   . CYS A 1 146 ? -0.687  -0.768  10.374  1.00 93.77 146 A 1 
ATOM 1032 C CA  . CYS A 1 146 ? -0.818  -1.520  9.132   1.00 94.12 146 A 1 
ATOM 1033 C C   . CYS A 1 146 ? 0.119   -0.915  8.091   1.00 94.98 146 A 1 
ATOM 1034 O O   . CYS A 1 146 ? 0.279   0.303   8.051   1.00 94.41 146 A 1 
ATOM 1035 C CB  . CYS A 1 146 ? -2.264  -1.469  8.637   1.00 93.30 146 A 1 
ATOM 1036 S SG  . CYS A 1 146 ? -3.390  -2.199  9.863   1.00 91.14 146 A 1 
ATOM 1037 N N   . ILE A 1 147 ? 0.708   -1.729  7.226   1.00 95.11 147 A 1 
ATOM 1038 C CA  . ILE A 1 147 ? 1.417   -1.194  6.057   1.00 95.74 147 A 1 
ATOM 1039 C C   . ILE A 1 147 ? 0.363   -0.663  5.085   1.00 96.16 147 A 1 
ATOM 1040 O O   . ILE A 1 147 ? -0.551  -1.398  4.731   1.00 95.94 147 A 1 
ATOM 1041 C CB  . ILE A 1 147 ? 2.324   -2.262  5.418   1.00 95.73 147 A 1 
ATOM 1042 C CG1 . ILE A 1 147 ? 3.410   -2.712  6.420   1.00 94.57 147 A 1 
ATOM 1043 C CG2 . ILE A 1 147 ? 2.973   -1.708  4.133   1.00 94.69 147 A 1 
ATOM 1044 C CD1 . ILE A 1 147 ? 4.193   -3.950  5.974   1.00 92.05 147 A 1 
ATOM 1045 N N   . VAL A 1 148 ? 0.488   0.587   4.657   1.00 95.41 148 A 1 
ATOM 1046 C CA  . VAL A 1 148 ? -0.486  1.229   3.763   1.00 95.86 148 A 1 
ATOM 1047 C C   . VAL A 1 148 ? 0.214   1.693   2.498   1.00 96.06 148 A 1 
ATOM 1048 O O   . VAL A 1 148 ? 1.120   2.518   2.566   1.00 95.84 148 A 1 
ATOM 1049 C CB  . VAL A 1 148 ? -1.213  2.403   4.442   1.00 95.87 148 A 1 
ATOM 1050 C CG1 . VAL A 1 148 ? -2.358  2.913   3.554   1.00 93.94 148 A 1 
ATOM 1051 C CG2 . VAL A 1 148 ? -1.805  2.007   5.799   1.00 93.72 148 A 1 
ATOM 1052 N N   . VAL A 1 149 ? -0.211  1.188   1.347   1.00 95.73 149 A 1 
ATOM 1053 C CA  . VAL A 1 149 ? 0.304   1.579   0.026   1.00 95.79 149 A 1 
ATOM 1054 C C   . VAL A 1 149 ? -0.801  2.218   -0.816  1.00 95.75 149 A 1 
ATOM 1055 O O   . VAL A 1 149 ? -1.945  1.767   -0.781  1.00 95.67 149 A 1 
ATOM 1056 C CB  . VAL A 1 149 ? 0.971   0.405   -0.714  1.00 95.90 149 A 1 
ATOM 1057 C CG1 . VAL A 1 149 ? 2.218   -0.084  0.028   1.00 94.18 149 A 1 
ATOM 1058 C CG2 . VAL A 1 149 ? 0.040   -0.798  -0.938  1.00 93.53 149 A 1 
ATOM 1059 N N   . ALA A 1 150 ? -0.458  3.252   -1.586  1.00 96.05 150 A 1 
ATOM 1060 C CA  . ALA A 1 150 ? -1.412  4.012   -2.395  1.00 95.93 150 A 1 
ATOM 1061 C C   . ALA A 1 150 ? -1.017  4.020   -3.884  1.00 95.92 150 A 1 
ATOM 1062 O O   . ALA A 1 150 ? -0.033  4.671   -4.258  1.00 95.30 150 A 1 
ATOM 1063 C CB  . ALA A 1 150 ? -1.529  5.423   -1.822  1.00 95.55 150 A 1 
ATOM 1064 N N   . PRO A 1 151 ? -1.759  3.319   -4.756  1.00 96.08 151 A 1 
ATOM 1065 C CA  . PRO A 1 151 ? -1.519  3.335   -6.192  1.00 95.81 151 A 1 
ATOM 1066 C C   . PRO A 1 151 ? -1.955  4.665   -6.833  1.00 95.26 151 A 1 
ATOM 1067 O O   . PRO A 1 151 ? -2.941  5.275   -6.424  1.00 94.61 151 A 1 
ATOM 1068 C CB  . PRO A 1 151 ? -2.315  2.149   -6.742  1.00 95.95 151 A 1 
ATOM 1069 C CG  . PRO A 1 151 ? -3.486  2.026   -5.770  1.00 94.81 151 A 1 
ATOM 1070 C CD  . PRO A 1 151 ? -2.869  2.426   -4.434  1.00 96.35 151 A 1 
ATOM 1071 N N   . LYS A 1 152 ? -1.255  5.077   -7.904  1.00 94.68 152 A 1 
ATOM 1072 C CA  . LYS A 1 152 ? -1.614  6.227   -8.769  1.00 94.07 152 A 1 
ATOM 1073 C C   . LYS A 1 152 ? -2.190  5.826   -10.139 1.00 94.03 152 A 1 
ATOM 1074 O O   . LYS A 1 152 ? -2.558  6.684   -10.939 1.00 93.39 152 A 1 
ATOM 1075 C CB  . LYS A 1 152 ? -0.397  7.160   -8.936  1.00 93.47 152 A 1 
ATOM 1076 C CG  . LYS A 1 152 ? 0.712   6.548   -9.809  1.00 93.69 152 A 1 
ATOM 1077 C CD  . LYS A 1 152 ? 1.908   7.499   -10.005 1.00 91.79 152 A 1 
ATOM 1078 C CE  . LYS A 1 152 ? 2.942   6.809   -10.904 1.00 89.08 152 A 1 
ATOM 1079 N NZ  . LYS A 1 152 ? 4.175   7.612   -11.076 1.00 85.03 152 A 1 
ATOM 1080 N N   . SER A 1 153 ? -2.193  4.527   -10.457 1.00 94.25 153 A 1 
ATOM 1081 C CA  . SER A 1 153 ? -2.564  3.996   -11.773 1.00 94.29 153 A 1 
ATOM 1082 C C   . SER A 1 153 ? -3.044  2.549   -11.668 1.00 95.13 153 A 1 
ATOM 1083 O O   . SER A 1 153 ? -2.774  1.868   -10.671 1.00 95.46 153 A 1 
ATOM 1084 C CB  . SER A 1 153 ? -1.355  4.077   -12.720 1.00 93.83 153 A 1 
ATOM 1085 O OG  . SER A 1 153 ? -0.312  3.220   -12.289 1.00 92.78 153 A 1 
ATOM 1086 N N   . ALA A 1 154 ? -3.694  2.035   -12.719 1.00 94.22 154 A 1 
ATOM 1087 C CA  . ALA A 1 154 ? -4.066  0.621   -12.786 1.00 94.72 154 A 1 
ATOM 1088 C C   . ALA A 1 154 ? -2.834  -0.305  -12.791 1.00 95.30 154 A 1 
ATOM 1089 O O   . ALA A 1 154 ? -2.872  -1.393  -12.210 1.00 95.04 154 A 1 
ATOM 1090 C CB  . ALA A 1 154 ? -4.957  0.404   -14.015 1.00 94.45 154 A 1 
ATOM 1091 N N   . GLN A 1 155 ? -1.709  0.127   -13.361 1.00 95.50 155 A 1 
ATOM 1092 C CA  . GLN A 1 155 ? -0.434  -0.600  -13.283 1.00 95.58 155 A 1 
ATOM 1093 C C   . GLN A 1 155 ? 0.052   -0.730  -11.835 1.00 96.27 155 A 1 
ATOM 1094 O O   . GLN A 1 155 ? 0.440   -1.820  -11.401 1.00 96.14 155 A 1 
ATOM 1095 C CB  . GLN A 1 155 ? 0.612   0.094   -14.172 1.00 94.64 155 A 1 
ATOM 1096 C CG  . GLN A 1 155 ? 1.964   -0.642  -14.222 1.00 92.86 155 A 1 
ATOM 1097 C CD  . GLN A 1 155 ? 1.841   -2.059  -14.779 1.00 94.57 155 A 1 
ATOM 1098 O OE1 . GLN A 1 155 ? 1.538   -2.277  -15.942 1.00 89.70 155 A 1 
ATOM 1099 N NE2 . GLN A 1 155 ? 2.042   -3.077  -13.975 1.00 89.09 155 A 1 
ATOM 1100 N N   . GLU A 1 156 ? 0.004   0.364   -11.063 1.00 94.31 156 A 1 
ATOM 1101 C CA  . GLU A 1 156 ? 0.367   0.321   -9.644  1.00 94.67 156 A 1 
ATOM 1102 C C   . GLU A 1 156 ? -0.666  -0.428  -8.801  1.00 95.76 156 A 1 
ATOM 1103 O O   . GLU A 1 156 ? -0.267  -1.077  -7.838  1.00 95.99 156 A 1 
ATOM 1104 C CB  . GLU A 1 156 ? 0.593   1.722   -9.078  1.00 94.47 156 A 1 
ATOM 1105 C CG  . GLU A 1 156 ? 1.949   2.301   -9.500  1.00 92.82 156 A 1 
ATOM 1106 C CD  . GLU A 1 156 ? 2.313   3.565   -8.713  1.00 94.10 156 A 1 
ATOM 1107 O OE1 . GLU A 1 156 ? 3.424   4.098   -8.900  1.00 88.36 156 A 1 
ATOM 1108 O OE2 . GLU A 1 156 ? 1.503   4.061   -7.898  1.00 90.49 156 A 1 
ATOM 1109 N N   . CYS A 1 157 ? -1.953  -0.436  -9.162  1.00 95.56 157 A 1 
ATOM 1110 C CA  . CYS A 1 157 ? -2.942  -1.310  -8.529  1.00 96.02 157 A 1 
ATOM 1111 C C   . CYS A 1 157 ? -2.471  -2.773  -8.528  1.00 96.62 157 A 1 
ATOM 1112 O O   . CYS A 1 157 ? -2.478  -3.427  -7.486  1.00 96.75 157 A 1 
ATOM 1113 C CB  . CYS A 1 157 ? -4.292  -1.176  -9.248  1.00 96.21 157 A 1 
ATOM 1114 S SG  . CYS A 1 157 ? -5.110  0.368   -8.764  1.00 95.46 157 A 1 
ATOM 1115 N N   . ALA A 1 158 ? -1.985  -3.266  -9.670  1.00 96.10 158 A 1 
ATOM 1116 C CA  . ALA A 1 158 ? -1.454  -4.623  -9.768  1.00 95.87 158 A 1 
ATOM 1117 C C   . ALA A 1 158 ? -0.132  -4.804  -8.993  1.00 96.10 158 A 1 
ATOM 1118 O O   . ALA A 1 158 ? 0.025   -5.756  -8.222  1.00 96.07 158 A 1 
ATOM 1119 C CB  . ALA A 1 158 ? -1.299  -4.969  -11.254 1.00 95.58 158 A 1 
ATOM 1120 N N   . GLY A 1 159 ? 0.810   -3.881  -9.174  1.00 96.05 159 A 1 
ATOM 1121 C CA  . GLY A 1 159 ? 2.131   -3.957  -8.542  1.00 95.56 159 A 1 
ATOM 1122 C C   . GLY A 1 159 ? 2.078   -3.853  -7.017  1.00 95.89 159 A 1 
ATOM 1123 O O   . GLY A 1 159 ? 2.644   -4.695  -6.315  1.00 95.72 159 A 1 
ATOM 1124 N N   . LEU A 1 160 ? 1.356   -2.863  -6.491  1.00 95.60 160 A 1 
ATOM 1125 C CA  . LEU A 1 160 ? 1.250   -2.612  -5.054  1.00 95.88 160 A 1 
ATOM 1126 C C   . LEU A 1 160 ? 0.369   -3.643  -4.343  1.00 96.44 160 A 1 
ATOM 1127 O O   . LEU A 1 160 ? 0.639   -3.953  -3.188  1.00 96.48 160 A 1 
ATOM 1128 C CB  . LEU A 1 160 ? 0.771   -1.173  -4.787  1.00 96.11 160 A 1 
ATOM 1129 C CG  . LEU A 1 160 ? 1.710   -0.059  -5.293  1.00 95.26 160 A 1 
ATOM 1130 C CD1 . LEU A 1 160 ? 1.171   1.300   -4.847  1.00 93.34 160 A 1 
ATOM 1131 C CD2 . LEU A 1 160 ? 3.139   -0.189  -4.765  1.00 93.32 160 A 1 
ATOM 1132 N N   . THR A 1 161 ? -0.605  -4.248  -5.018  1.00 96.70 161 A 1 
ATOM 1133 C CA  . THR A 1 161 ? -1.325  -5.401  -4.449  1.00 96.83 161 A 1 
ATOM 1134 C C   . THR A 1 161 ? -0.385  -6.585  -4.251  1.00 96.59 161 A 1 
ATOM 1135 O O   . THR A 1 161 ? -0.339  -7.174  -3.171  1.00 96.36 161 A 1 
ATOM 1136 C CB  . THR A 1 161 ? -2.511  -5.816  -5.323  1.00 97.15 161 A 1 
ATOM 1137 O OG1 . THR A 1 161 ? -3.420  -4.748  -5.395  1.00 94.31 161 A 1 
ATOM 1138 C CG2 . THR A 1 161 ? -3.278  -7.003  -4.740  1.00 94.47 161 A 1 
ATOM 1139 N N   . THR A 1 162 ? 0.435   -6.904  -5.252  1.00 97.19 162 A 1 
ATOM 1140 C CA  . THR A 1 162 ? 1.456   -7.956  -5.123  1.00 96.47 162 A 1 
ATOM 1141 C C   . THR A 1 162 ? 2.444   -7.633  -4.001  1.00 95.81 162 A 1 
ATOM 1142 O O   . THR A 1 162 ? 2.798   -8.506  -3.204  1.00 94.92 162 A 1 
ATOM 1143 C CB  . THR A 1 162 ? 2.213   -8.140  -6.446  1.00 96.00 162 A 1 
ATOM 1144 O OG1 . THR A 1 162 ? 1.311   -8.424  -7.485  1.00 90.37 162 A 1 
ATOM 1145 C CG2 . THR A 1 162 ? 3.211   -9.296  -6.398  1.00 89.04 162 A 1 
ATOM 1146 N N   . LEU A 1 163 ? 2.862   -6.374  -3.896  1.00 95.83 163 A 1 
ATOM 1147 C CA  . LEU A 1 163 ? 3.718   -5.902  -2.812  1.00 95.43 163 A 1 
ATOM 1148 C C   . LEU A 1 163 ? 3.043   -6.069  -1.447  1.00 95.75 163 A 1 
ATOM 1149 O O   . LEU A 1 163 ? 3.674   -6.603  -0.541  1.00 95.58 163 A 1 
ATOM 1150 C CB  . LEU A 1 163 ? 4.120   -4.446  -3.092  1.00 95.43 163 A 1 
ATOM 1151 C CG  . LEU A 1 163 ? 5.018   -3.828  -2.006  1.00 94.54 163 A 1 
ATOM 1152 C CD1 . LEU A 1 163 ? 6.369   -4.538  -1.899  1.00 92.14 163 A 1 
ATOM 1153 C CD2 . LEU A 1 163 ? 5.259   -2.357  -2.322  1.00 92.07 163 A 1 
ATOM 1154 N N   . ALA A 1 164 ? 1.774   -5.693  -1.295  1.00 95.97 164 A 1 
ATOM 1155 C CA  . ALA A 1 164 ? 1.026   -5.831  -0.045  1.00 95.92 164 A 1 
ATOM 1156 C C   . ALA A 1 164 ? 1.013   -7.287  0.451   1.00 95.08 164 A 1 
ATOM 1157 O O   . ALA A 1 164 ? 1.297   -7.543  1.620   1.00 94.72 164 A 1 
ATOM 1158 C CB  . ALA A 1 164 ? -0.388  -5.277  -0.249  1.00 96.76 164 A 1 
ATOM 1159 N N   . PHE A 1 165 ? 0.798   -8.259  -0.438  1.00 96.04 165 A 1 
ATOM 1160 C CA  . PHE A 1 165 ? 0.890   -9.683  -0.091  1.00 94.76 165 A 1 
ATOM 1161 C C   . PHE A 1 165 ? 2.302   -10.116 0.325   1.00 93.36 165 A 1 
ATOM 1162 O O   . PHE A 1 165 ? 2.451   -10.933 1.235   1.00 92.24 165 A 1 
ATOM 1163 C CB  . PHE A 1 165 ? 0.402   -10.542 -1.262  1.00 94.82 165 A 1 
ATOM 1164 C CG  . PHE A 1 165 ? -1.102  -10.681 -1.306  1.00 95.64 165 A 1 
ATOM 1165 C CD1 . PHE A 1 165 ? -1.747  -11.531 -0.391  1.00 93.87 165 A 1 
ATOM 1166 C CD2 . PHE A 1 165 ? -1.859  -9.962  -2.245  1.00 94.23 165 A 1 
ATOM 1167 C CE1 . PHE A 1 165 ? -3.143  -11.653 -0.407  1.00 93.61 165 A 1 
ATOM 1168 C CE2 . PHE A 1 165 ? -3.257  -10.087 -2.261  1.00 94.05 165 A 1 
ATOM 1169 C CZ  . PHE A 1 165 ? -3.900  -10.930 -1.341  1.00 95.00 165 A 1 
ATOM 1170 N N   . LYS A 1 166 ? 3.348   -9.572  -0.300  1.00 95.15 166 A 1 
ATOM 1171 C CA  . LYS A 1 166 ? 4.731   -9.845  0.114   1.00 94.18 166 A 1 
ATOM 1172 C C   . LYS A 1 166 ? 5.020   -9.266  1.497   1.00 93.82 166 A 1 
ATOM 1173 O O   . LYS A 1 166 ? 5.554   -9.969  2.353   1.00 92.99 166 A 1 
ATOM 1174 C CB  . LYS A 1 166 ? 5.720   -9.311  -0.934  1.00 93.86 166 A 1 
ATOM 1175 C CG  . LYS A 1 166 ? 5.688   -10.167 -2.210  1.00 82.05 166 A 1 
ATOM 1176 C CD  . LYS A 1 166 ? 6.598   -9.592  -3.298  1.00 78.91 166 A 1 
ATOM 1177 C CE  . LYS A 1 166 ? 6.504   -10.491 -4.535  1.00 68.31 166 A 1 
ATOM 1178 N NZ  . LYS A 1 166 ? 7.378   -10.026 -5.641  1.00 60.08 166 A 1 
ATOM 1179 N N   . LEU A 1 167 ? 4.626   -8.014  1.730   1.00 94.21 167 A 1 
ATOM 1180 C CA  . LEU A 1 167 ? 4.901   -7.302  2.974   1.00 93.79 167 A 1 
ATOM 1181 C C   . LEU A 1 167 ? 4.129   -7.884  4.160   1.00 93.63 167 A 1 
ATOM 1182 O O   . LEU A 1 167 ? 4.733   -8.116  5.204   1.00 93.30 167 A 1 
ATOM 1183 C CB  . LEU A 1 167 ? 4.603   -5.803  2.791   1.00 94.59 167 A 1 
ATOM 1184 C CG  . LEU A 1 167 ? 5.530   -5.081  1.793   1.00 93.84 167 A 1 
ATOM 1185 C CD1 . LEU A 1 167 ? 5.157   -3.602  1.744   1.00 91.90 167 A 1 
ATOM 1186 C CD2 . LEU A 1 167 ? 7.008   -5.206  2.157   1.00 92.17 167 A 1 
ATOM 1187 N N   . THR A 1 168 ? 2.844   -8.203  3.999   1.00 94.51 168 A 1 
ATOM 1188 C CA  . THR A 1 168 ? 2.051   -8.818  5.073   1.00 93.98 168 A 1 
ATOM 1189 C C   . THR A 1 168 ? 2.627   -10.172 5.497   1.00 92.55 168 A 1 
ATOM 1190 O O   . THR A 1 168 ? 2.762   -10.442 6.685   1.00 91.55 168 A 1 
ATOM 1191 C CB  . THR A 1 168 ? 0.563   -8.913  4.695   1.00 94.47 168 A 1 
ATOM 1192 O OG1 . THR A 1 168 ? -0.176  -9.243  5.841   1.00 89.80 168 A 1 
ATOM 1193 C CG2 . THR A 1 168 ? 0.213   -9.952  3.636   1.00 89.38 168 A 1 
ATOM 1194 N N   . ARG A 1 169 ? 3.089   -10.999 4.548   1.00 94.04 169 A 1 
ATOM 1195 C CA  . ARG A 1 169 ? 3.757   -12.278 4.837   1.00 92.32 169 A 1 
ATOM 1196 C C   . ARG A 1 169 ? 5.120   -12.083 5.500   1.00 91.96 169 A 1 
ATOM 1197 O O   . ARG A 1 169 ? 5.419   -12.784 6.461   1.00 91.02 169 A 1 
ATOM 1198 C CB  . ARG A 1 169 ? 3.908   -13.112 3.554   1.00 91.14 169 A 1 
ATOM 1199 C CG  . ARG A 1 169 ? 2.583   -13.725 3.083   1.00 85.20 169 A 1 
ATOM 1200 C CD  . ARG A 1 169 ? 2.765   -14.602 1.833   1.00 82.59 169 A 1 
ATOM 1201 N NE  . ARG A 1 169 ? 3.170   -13.818 0.652   1.00 76.13 169 A 1 
ATOM 1202 C CZ  . ARG A 1 169 ? 3.475   -14.281 -0.560  1.00 70.53 169 A 1 
ATOM 1203 N NH1 . ARG A 1 169 ? 3.504   -15.540 -0.862  1.00 63.83 169 A 1 
ATOM 1204 N NH2 . ARG A 1 169 ? 3.751   -13.465 -1.524  1.00 61.31 169 A 1 
ATOM 1205 N N   . LYS A 1 170 ? 5.925   -11.144 5.005   1.00 90.52 170 A 1 
ATOM 1206 C CA  . LYS A 1 170 ? 7.261   -10.841 5.546   1.00 90.84 170 A 1 
ATOM 1207 C C   . LYS A 1 170 ? 7.188   -10.360 6.996   1.00 91.23 170 A 1 
ATOM 1208 O O   . LYS A 1 170 ? 7.967   -10.821 7.825   1.00 90.44 170 A 1 
ATOM 1209 C CB  . LYS A 1 170 ? 7.950   -9.800  4.640   1.00 91.61 170 A 1 
ATOM 1210 C CG  . LYS A 1 170 ? 9.348   -9.365  5.134   1.00 92.36 170 A 1 
ATOM 1211 C CD  . LYS A 1 170 ? 9.949   -8.283  4.218   1.00 90.32 170 A 1 
ATOM 1212 C CE  . LYS A 1 170 ? 11.261  -7.728  4.789   1.00 87.45 170 A 1 
ATOM 1213 N NZ  . LYS A 1 170 ? 11.717  -6.502  4.071   1.00 83.78 170 A 1 
ATOM 1214 N N   . TRP A 1 171 ? 6.267   -9.433  7.273   1.00 93.10 171 A 1 
ATOM 1215 C CA  . TRP A 1 171 ? 6.237   -8.702  8.539   1.00 93.28 171 A 1 
ATOM 1216 C C   . TRP A 1 171 ? 5.185   -9.192  9.529   1.00 92.93 171 A 1 
ATOM 1217 O O   . TRP A 1 171 ? 5.223   -8.770  10.686  1.00 91.24 171 A 1 
ATOM 1218 C CB  . TRP A 1 171 ? 6.074   -7.218  8.230   1.00 94.21 171 A 1 
ATOM 1219 C CG  . TRP A 1 171 ? 7.251   -6.621  7.515   1.00 94.16 171 A 1 
ATOM 1220 C CD1 . TRP A 1 171 ? 7.275   -6.177  6.241   1.00 93.04 171 A 1 
ATOM 1221 C CD2 . TRP A 1 171 ? 8.592   -6.388  8.043   1.00 94.38 171 A 1 
ATOM 1222 N NE1 . TRP A 1 171 ? 8.528   -5.669  5.943   1.00 93.16 171 A 1 
ATOM 1223 C CE2 . TRP A 1 171 ? 9.377   -5.770  7.020   1.00 93.94 171 A 1 
ATOM 1224 C CE3 . TRP A 1 171 ? 9.218   -6.615  9.289   1.00 94.10 171 A 1 
ATOM 1225 C CZ2 . TRP A 1 171 ? 10.709  -5.389  7.230   1.00 94.35 171 A 1 
ATOM 1226 C CZ3 . TRP A 1 171 ? 10.555  -6.238  9.507   1.00 93.89 171 A 1 
ATOM 1227 C CH2 . TRP A 1 171 ? 11.296  -5.621  8.482   1.00 93.43 171 A 1 
ATOM 1228 N N   . ARG A 1 172 ? 4.280   -10.098 9.121   1.00 93.36 172 A 1 
ATOM 1229 C CA  . ARG A 1 172 ? 3.190   -10.605 9.966   1.00 93.58 172 A 1 
ATOM 1230 C C   . ARG A 1 172 ? 2.318   -9.474  10.527  1.00 94.66 172 A 1 
ATOM 1231 O O   . ARG A 1 172 ? 2.004   -9.454  11.710  1.00 93.94 172 A 1 
ATOM 1232 C CB  . ARG A 1 172 ? 3.751   -11.522 11.063  1.00 92.10 172 A 1 
ATOM 1233 C CG  . ARG A 1 172 ? 4.630   -12.680 10.566  1.00 86.76 172 A 1 
ATOM 1234 C CD  . ARG A 1 172 ? 3.799   -13.829 10.028  1.00 83.48 172 A 1 
ATOM 1235 N NE  . ARG A 1 172 ? 3.020   -14.446 11.118  1.00 78.72 172 A 1 
ATOM 1236 C CZ  . ARG A 1 172 ? 1.790   -14.872 11.036  1.00 74.57 172 A 1 
ATOM 1237 N NH1 . ARG A 1 172 ? 1.155   -14.829 9.921   1.00 66.43 172 A 1 
ATOM 1238 N NH2 . ARG A 1 172 ? 1.166   -15.341 12.074  1.00 65.36 172 A 1 
ATOM 1239 N N   . VAL A 1 173 ? 1.969   -8.519  9.677   1.00 93.95 173 A 1 
ATOM 1240 C CA  . VAL A 1 173 ? 1.081   -7.391  9.980   1.00 94.75 173 A 1 
ATOM 1241 C C   . VAL A 1 173 ? 0.051   -7.243  8.858   1.00 95.77 173 A 1 
ATOM 1242 O O   . VAL A 1 173 ? 0.375   -7.568  7.713   1.00 95.52 173 A 1 
ATOM 1243 C CB  . VAL A 1 173 ? 1.851   -6.066  10.177  1.00 93.46 173 A 1 
ATOM 1244 C CG1 . VAL A 1 173 ? 2.865   -6.166  11.315  1.00 87.65 173 A 1 
ATOM 1245 C CG2 . VAL A 1 173 ? 2.590   -5.590  8.925   1.00 86.95 173 A 1 
ATOM 1246 N N   . PRO A 1 174 ? -1.158  -6.745  9.130   1.00 94.62 174 A 1 
ATOM 1247 C CA  . PRO A 1 174 ? -2.101  -6.411  8.069   1.00 95.11 174 A 1 
ATOM 1248 C C   . PRO A 1 174 ? -1.506  -5.379  7.102   1.00 95.96 174 A 1 
ATOM 1249 O O   . PRO A 1 174 ? -0.829  -4.435  7.516   1.00 95.84 174 A 1 
ATOM 1250 C CB  . PRO A 1 174 ? -3.365  -5.900  8.766   1.00 94.69 174 A 1 
ATOM 1251 C CG  . PRO A 1 174 ? -3.262  -6.494  10.173  1.00 93.00 174 A 1 
ATOM 1252 C CD  . PRO A 1 174 ? -1.757  -6.499  10.427  1.00 94.75 174 A 1 
ATOM 1253 N N   . ALA A 1 175 ? -1.768  -5.550  5.804   1.00 95.20 175 A 1 
ATOM 1254 C CA  . ALA A 1 175 ? -1.377  -4.592  4.775   1.00 95.81 175 A 1 
ATOM 1255 C C   . ALA A 1 175 ? -2.613  -4.053  4.045   1.00 96.18 175 A 1 
ATOM 1256 O O   . ALA A 1 175 ? -3.491  -4.822  3.644   1.00 95.99 175 A 1 
ATOM 1257 C CB  . ALA A 1 175 ? -0.366  -5.241  3.818   1.00 95.95 175 A 1 
ATOM 1258 N N   . LEU A 1 176 ? -2.668  -2.733  3.859   1.00 96.81 176 A 1 
ATOM 1259 C CA  . LEU A 1 176 ? -3.761  -2.044  3.188   1.00 96.73 176 A 1 
ATOM 1260 C C   . LEU A 1 176 ? -3.312  -1.531  1.820   1.00 97.05 176 A 1 
ATOM 1261 O O   . LEU A 1 176 ? -2.242  -0.946  1.676   1.00 96.45 176 A 1 
ATOM 1262 C CB  . LEU A 1 176 ? -4.309  -0.902  4.064   1.00 95.66 176 A 1 
ATOM 1263 C CG  . LEU A 1 176 ? -5.346  -1.341  5.115   1.00 87.28 176 A 1 
ATOM 1264 C CD1 . LEU A 1 176 ? -4.760  -2.222  6.220   1.00 79.21 176 A 1 
ATOM 1265 C CD2 . LEU A 1 176 ? -5.956  -0.111  5.785   1.00 78.93 176 A 1 
ATOM 1266 N N   . VAL A 1 177 ? -4.165  -1.704  0.826   1.00 95.59 177 A 1 
ATOM 1267 C CA  . VAL A 1 177 ? -4.078  -1.000  -0.456  1.00 95.74 177 A 1 
ATOM 1268 C C   . VAL A 1 177 ? -5.163  0.069   -0.454  1.00 95.08 177 A 1 
ATOM 1269 O O   . VAL A 1 177 ? -6.348  -0.257  -0.524  1.00 94.18 177 A 1 
ATOM 1270 C CB  . VAL A 1 177 ? -4.219  -1.964  -1.652  1.00 96.24 177 A 1 
ATOM 1271 C CG1 . VAL A 1 177 ? -4.056  -1.214  -2.980  1.00 95.13 177 A 1 
ATOM 1272 C CG2 . VAL A 1 177 ? -3.174  -3.087  -1.610  1.00 94.85 177 A 1 
ATOM 1273 N N   . LEU A 1 178 ? -4.762  1.334   -0.343  1.00 94.31 178 A 1 
ATOM 1274 C CA  . LEU A 1 178 ? -5.662  2.485   -0.349  1.00 94.02 178 A 1 
ATOM 1275 C C   . LEU A 1 178 ? -5.698  3.100   -1.750  1.00 93.84 178 A 1 
ATOM 1276 O O   . LEU A 1 178 ? -4.871  3.937   -2.104  1.00 92.98 178 A 1 
ATOM 1277 C CB  . LEU A 1 178 ? -5.236  3.488   0.745   1.00 93.73 178 A 1 
ATOM 1278 C CG  . LEU A 1 178 ? -6.170  4.714   0.848   1.00 91.88 178 A 1 
ATOM 1279 C CD1 . LEU A 1 178 ? -7.595  4.321   1.244   1.00 88.35 178 A 1 
ATOM 1280 C CD2 . LEU A 1 178 ? -5.637  5.689   1.892   1.00 88.94 178 A 1 
ATOM 1281 N N   . ALA A 1 179 ? -6.654  2.672   -2.552  1.00 93.65 179 A 1 
ATOM 1282 C CA  . ALA A 1 179 ? -6.964  3.276   -3.841  1.00 92.81 179 A 1 
ATOM 1283 C C   . ALA A 1 179 ? -8.124  4.268   -3.690  1.00 92.46 179 A 1 
ATOM 1284 O O   . ALA A 1 179 ? -8.920  4.172   -2.763  1.00 90.42 179 A 1 
ATOM 1285 C CB  . ALA A 1 179 ? -7.275  2.160   -4.845  1.00 92.95 179 A 1 
ATOM 1286 N N   . ASP A 1 180 ? -8.260  5.208   -4.620  1.00 90.62 180 A 1 
ATOM 1287 C CA  . ASP A 1 180 ? -9.469  6.017   -4.741  1.00 89.16 180 A 1 
ATOM 1288 C C   . ASP A 1 180 ? -10.383 5.492   -5.856  1.00 89.66 180 A 1 
ATOM 1289 O O   . ASP A 1 180 ? -9.975  4.712   -6.718  1.00 87.61 180 A 1 
ATOM 1290 C CB  . ASP A 1 180 ? -9.100  7.501   -4.889  1.00 87.95 180 A 1 
ATOM 1291 C CG  . ASP A 1 180 ? -8.302  7.769   -6.155  1.00 88.05 180 A 1 
ATOM 1292 O OD1 . ASP A 1 180 ? -8.882  7.628   -7.258  1.00 82.64 180 A 1 
ATOM 1293 O OD2 . ASP A 1 180 ? -7.109  8.126   -6.051  1.00 83.99 180 A 1 
ATOM 1294 N N   . GLY A 1 181 ? -11.646 5.913   -5.832  1.00 85.50 181 A 1 
ATOM 1295 C CA  . GLY A 1 181 ? -12.657 5.443   -6.779  1.00 82.99 181 A 1 
ATOM 1296 C C   . GLY A 1 181 ? -12.352 5.747   -8.250  1.00 85.69 181 A 1 
ATOM 1297 O O   . GLY A 1 181 ? -12.873 5.048   -9.119  1.00 83.78 181 A 1 
ATOM 1298 N N   . LEU A 1 182 ? -11.510 6.746   -8.552  1.00 90.38 182 A 1 
ATOM 1299 C CA  . LEU A 1 182 ? -11.096 7.048   -9.923  1.00 89.51 182 A 1 
ATOM 1300 C C   . LEU A 1 182 ? -10.085 6.012   -10.415 1.00 90.04 182 A 1 
ATOM 1301 O O   . LEU A 1 182 ? -10.318 5.375   -11.443 1.00 89.23 182 A 1 
ATOM 1302 C CB  . LEU A 1 182 ? -10.568 8.492   -10.006 1.00 88.35 182 A 1 
ATOM 1303 C CG  . LEU A 1 182 ? -10.163 8.948   -11.419 1.00 81.91 182 A 1 
ATOM 1304 C CD1 . LEU A 1 182 ? -11.348 8.948   -12.386 1.00 77.14 182 A 1 
ATOM 1305 C CD2 . LEU A 1 182 ? -9.603  10.367  -11.361 1.00 77.80 182 A 1 
ATOM 1306 N N   . ILE A 1 183 ? -9.022  5.773   -9.635  1.00 90.01 183 A 1 
ATOM 1307 C CA  . ILE A 1 183 ? -8.012  4.750   -9.933  1.00 89.27 183 A 1 
ATOM 1308 C C   . ILE A 1 183 ? -8.646  3.355   -10.016 1.00 90.38 183 A 1 
ATOM 1309 O O   . ILE A 1 183 ? -8.290  2.566   -10.889 1.00 89.06 183 A 1 
ATOM 1310 C CB  . ILE A 1 183 ? -6.884  4.789   -8.873  1.00 87.70 183 A 1 
ATOM 1311 C CG1 . ILE A 1 183 ? -6.117  6.129   -8.860  1.00 83.09 183 A 1 
ATOM 1312 C CG2 . ILE A 1 183 ? -5.892  3.627   -9.045  1.00 83.22 183 A 1 
ATOM 1313 C CD1 . ILE A 1 183 ? -5.442  6.519   -10.180 1.00 74.97 183 A 1 
ATOM 1314 N N   . GLY A 1 184 ? -9.596  3.049   -9.140  1.00 86.50 184 A 1 
ATOM 1315 C CA  . GLY A 1 184 ? -10.300 1.768   -9.155  1.00 85.09 184 A 1 
ATOM 1316 C C   . GLY A 1 184 ? -11.093 1.522   -10.443 1.00 87.85 184 A 1 
ATOM 1317 O O   . GLY A 1 184 ? -11.103 0.400   -10.950 1.00 86.76 184 A 1 
ATOM 1318 N N   . GLN A 1 185 ? -11.737 2.558   -10.982 1.00 90.01 185 A 1 
ATOM 1319 C CA  . GLN A 1 185 ? -12.667 2.420   -12.110 1.00 89.04 185 A 1 
ATOM 1320 C C   . GLN A 1 185 ? -12.037 2.676   -13.482 1.00 89.79 185 A 1 
ATOM 1321 O O   . GLN A 1 185 ? -12.567 2.198   -14.487 1.00 87.32 185 A 1 
ATOM 1322 C CB  . GLN A 1 185 ? -13.855 3.364   -11.897 1.00 85.99 185 A 1 
ATOM 1323 C CG  . GLN A 1 185 ? -14.788 2.873   -10.785 1.00 80.48 185 A 1 
ATOM 1324 C CD  . GLN A 1 185 ? -15.865 3.910   -10.505 1.00 77.33 185 A 1 
ATOM 1325 O OE1 . GLN A 1 185 ? -16.905 3.956   -11.133 1.00 68.83 185 A 1 
ATOM 1326 N NE2 . GLN A 1 185 ? -15.635 4.795   -9.563  1.00 66.59 185 A 1 
ATOM 1327 N N   . MET A 1 186 ? -10.943 3.433   -13.542 1.00 92.19 186 A 1 
ATOM 1328 C CA  . MET A 1 186 ? -10.304 3.746   -14.816 1.00 91.77 186 A 1 
ATOM 1329 C C   . MET A 1 186 ? -9.664  2.515   -15.451 1.00 93.32 186 A 1 
ATOM 1330 O O   . MET A 1 186 ? -9.159  1.627   -14.763 1.00 92.41 186 A 1 
ATOM 1331 C CB  . MET A 1 186 ? -9.315  4.905   -14.659 1.00 88.73 186 A 1 
ATOM 1332 C CG  . MET A 1 186 ? -8.013  4.517   -13.945 1.00 81.17 186 A 1 
ATOM 1333 S SD  . MET A 1 186 ? -6.942  5.928   -13.545 1.00 78.47 186 A 1 
ATOM 1334 C CE  . MET A 1 186 ? -6.824  6.727   -15.173 1.00 67.55 186 A 1 
ATOM 1335 N N   . MET A 1 187 ? -9.683  2.479   -16.781 1.00 92.12 187 A 1 
ATOM 1336 C CA  . MET A 1 187 ? -9.032  1.439   -17.572 1.00 91.88 187 A 1 
ATOM 1337 C C   . MET A 1 187 ? -7.684  1.931   -18.097 1.00 92.47 187 A 1 
ATOM 1338 O O   . MET A 1 187 ? -7.600  2.999   -18.693 1.00 90.43 187 A 1 
ATOM 1339 C CB  . MET A 1 187 ? -9.913  0.993   -18.744 1.00 89.31 187 A 1 
ATOM 1340 C CG  . MET A 1 187 ? -11.057 0.073   -18.308 1.00 81.90 187 A 1 
ATOM 1341 S SD  . MET A 1 187 ? -12.013 -0.583  -19.701 1.00 81.12 187 A 1 
ATOM 1342 C CE  . MET A 1 187 ? -13.083 -1.738  -18.824 1.00 71.17 187 A 1 
ATOM 1343 N N   . GLU A 1 188 ? -6.657  1.113   -17.936 1.00 92.00 188 A 1 
ATOM 1344 C CA  . GLU A 1 188 ? -5.323  1.358   -18.481 1.00 91.92 188 A 1 
ATOM 1345 C C   . GLU A 1 188 ? -4.739  0.059   -19.055 1.00 92.42 188 A 1 
ATOM 1346 O O   . GLU A 1 188 ? -5.182  -1.047  -18.733 1.00 91.35 188 A 1 
ATOM 1347 C CB  . GLU A 1 188 ? -4.401  1.963   -17.407 1.00 90.75 188 A 1 
ATOM 1348 C CG  . GLU A 1 188 ? -4.842  3.364   -16.943 1.00 86.92 188 A 1 
ATOM 1349 C CD  . GLU A 1 188 ? -3.914  3.985   -15.888 1.00 87.99 188 A 1 
ATOM 1350 O OE1 . GLU A 1 188 ? -3.716  5.223   -15.914 1.00 78.43 188 A 1 
ATOM 1351 O OE2 . GLU A 1 188 ? -3.432  3.248   -14.994 1.00 81.79 188 A 1 
ATOM 1352 N N   . ALA A 1 189 ? -3.730  0.194   -19.911 1.00 92.37 189 A 1 
ATOM 1353 C CA  . ALA A 1 189 ? -2.957  -0.938  -20.406 1.00 92.34 189 A 1 
ATOM 1354 C C   . ALA A 1 189 ? -1.957  -1.387  -19.327 1.00 93.06 189 A 1 
ATOM 1355 O O   . ALA A 1 189 ? -1.017  -0.664  -19.003 1.00 91.89 189 A 1 
ATOM 1356 C CB  . ALA A 1 189 ? -2.286  -0.535  -21.723 1.00 91.26 189 A 1 
ATOM 1357 N N   . VAL A 1 190 ? -2.159  -2.574  -18.765 1.00 92.58 190 A 1 
ATOM 1358 C CA  . VAL A 1 190 ? -1.403  -3.093  -17.618 1.00 92.87 190 A 1 
ATOM 1359 C C   . VAL A 1 190 ? -0.624  -4.344  -18.002 1.00 92.78 190 A 1 
ATOM 1360 O O   . VAL A 1 190 ? -1.181  -5.293  -18.563 1.00 91.98 190 A 1 
ATOM 1361 C CB  . VAL A 1 190 ? -2.342  -3.377  -16.428 1.00 93.05 190 A 1 
ATOM 1362 C CG1 . VAL A 1 190 ? -1.618  -4.007  -15.230 1.00 90.15 190 A 1 
ATOM 1363 C CG2 . VAL A 1 190 ? -3.012  -2.086  -15.942 1.00 90.28 190 A 1 
ATOM 1364 N N   . VAL A 1 191 ? 0.649   -4.385  -17.615 1.00 93.61 191 A 1 
ATOM 1365 C CA  . VAL A 1 191 ? 1.442   -5.620  -17.568 1.00 93.79 191 A 1 
ATOM 1366 C C   . VAL A 1 191 ? 1.192   -6.282  -16.218 1.00 94.16 191 A 1 
ATOM 1367 O O   . VAL A 1 191 ? 1.627   -5.792  -15.175 1.00 93.39 191 A 1 
ATOM 1368 C CB  . VAL A 1 191 ? 2.941   -5.361  -17.802 1.00 93.08 191 A 1 
ATOM 1369 C CG1 . VAL A 1 191 ? 3.727   -6.678  -17.797 1.00 88.46 191 A 1 
ATOM 1370 C CG2 . VAL A 1 191 ? 3.186   -4.673  -19.152 1.00 88.83 191 A 1 
ATOM 1371 N N   . LEU A 1 192 ? 0.464   -7.384  -16.224 1.00 93.01 192 A 1 
ATOM 1372 C CA  . LEU A 1 192 ? 0.121   -8.092  -14.992 1.00 92.73 192 A 1 
ATOM 1373 C C   . LEU A 1 192 ? 1.336   -8.841  -14.424 1.00 93.16 192 A 1 
ATOM 1374 O O   . LEU A 1 192 ? 2.061   -9.483  -15.191 1.00 91.83 192 A 1 
ATOM 1375 C CB  . LEU A 1 192 ? -1.050  -9.046  -15.247 1.00 91.58 192 A 1 
ATOM 1376 C CG  . LEU A 1 192 ? -2.386  -8.332  -15.498 1.00 90.60 192 A 1 
ATOM 1377 C CD1 . LEU A 1 192 ? -3.414  -9.342  -15.992 1.00 88.42 192 A 1 
ATOM 1378 C CD2 . LEU A 1 192 ? -2.935  -7.683  -14.220 1.00 88.88 192 A 1 
ATOM 1379 N N   . PRO A 1 193 ? 1.525   -8.843  -13.086 1.00 93.49 193 A 1 
ATOM 1380 C CA  . PRO A 1 193 ? 2.593   -9.596  -12.436 1.00 92.68 193 A 1 
ATOM 1381 C C   . PRO A 1 193 ? 2.561   -11.080 -12.816 1.00 93.11 193 A 1 
ATOM 1382 O O   . PRO A 1 193 ? 1.491   -11.644 -13.059 1.00 92.65 193 A 1 
ATOM 1383 C CB  . PRO A 1 193 ? 2.386   -9.401  -10.929 1.00 91.70 193 A 1 
ATOM 1384 C CG  . PRO A 1 193 ? 1.619   -8.082  -10.844 1.00 89.12 193 A 1 
ATOM 1385 C CD  . PRO A 1 193 ? 0.754   -8.099  -12.097 1.00 92.53 193 A 1 
ATOM 1386 N N   . GLN A 1 194 ? 3.721   -11.730 -12.860 1.00 93.19 194 A 1 
ATOM 1387 C CA  . GLN A 1 194 ? 3.768   -13.180 -13.053 1.00 92.68 194 A 1 
ATOM 1388 C C   . GLN A 1 194 ? 3.133   -13.893 -11.846 1.00 93.28 194 A 1 
ATOM 1389 O O   . GLN A 1 194 ? 3.317   -13.431 -10.716 1.00 92.60 194 A 1 
ATOM 1390 C CB  . GLN A 1 194 ? 5.210   -13.652 -13.290 1.00 91.51 194 A 1 
ATOM 1391 C CG  . GLN A 1 194 ? 5.790   -13.142 -14.620 1.00 84.36 194 A 1 
ATOM 1392 C CD  . GLN A 1 194 ? 4.996   -13.604 -15.843 1.00 78.00 194 A 1 
ATOM 1393 O OE1 . GLN A 1 194 ? 4.357   -14.648 -15.863 1.00 70.68 194 A 1 
ATOM 1394 N NE2 . GLN A 1 194 ? 4.980   -12.834 -16.908 1.00 66.83 194 A 1 
ATOM 1395 N N   . PRO A 1 195 ? 2.387   -14.982 -12.054 1.00 91.18 195 A 1 
ATOM 1396 C CA  . PRO A 1 195 ? 1.843   -15.764 -10.951 1.00 90.33 195 A 1 
ATOM 1397 C C   . PRO A 1 195 ? 2.956   -16.313 -10.056 1.00 89.82 195 A 1 
ATOM 1398 O O   . PRO A 1 195 ? 3.933   -16.877 -10.555 1.00 86.91 195 A 1 
ATOM 1399 C CB  . PRO A 1 195 ? 1.026   -16.894 -11.586 1.00 88.49 195 A 1 
ATOM 1400 C CG  . PRO A 1 195 ? 0.708   -16.367 -12.981 1.00 86.69 195 A 1 
ATOM 1401 C CD  . PRO A 1 195 ? 1.933   -15.529 -13.323 1.00 89.86 195 A 1 
ATOM 1402 N N   . GLU A 1 196 ? 2.794   -16.178 -8.732  1.00 88.05 196 A 1 
ATOM 1403 C CA  . GLU A 1 196 ? 3.673   -16.866 -7.788  1.00 85.77 196 A 1 
ATOM 1404 C C   . GLU A 1 196 ? 3.404   -18.382 -7.833  1.00 84.09 196 A 1 
ATOM 1405 O O   . GLU A 1 196 ? 2.248   -18.804 -7.962  1.00 79.15 196 A 1 
ATOM 1406 C CB  . GLU A 1 196 ? 3.531   -16.310 -6.357  1.00 83.67 196 A 1 
ATOM 1407 C CG  . GLU A 1 196 ? 4.110   -14.889 -6.211  1.00 78.34 196 A 1 
ATOM 1408 C CD  . GLU A 1 196 ? 4.215   -14.401 -4.750  1.00 75.38 196 A 1 
ATOM 1409 O OE1 . GLU A 1 196 ? 4.695   -13.263 -4.529  1.00 68.36 196 A 1 
ATOM 1410 O OE2 . GLU A 1 196 ? 3.862   -15.128 -3.795  1.00 69.92 196 A 1 
ATOM 1411 N N   . PRO A 1 197 ? 4.444   -19.228 -7.697  1.00 84.15 197 A 1 
ATOM 1412 C CA  . PRO A 1 197 ? 4.257   -20.667 -7.581  1.00 80.27 197 A 1 
ATOM 1413 C C   . PRO A 1 197 ? 3.360   -20.998 -6.385  1.00 77.50 197 A 1 
ATOM 1414 O O   . PRO A 1 197 ? 3.621   -20.572 -5.259  1.00 72.40 197 A 1 
ATOM 1415 C CB  . PRO A 1 197 ? 5.659   -21.270 -7.430  1.00 77.48 197 A 1 
ATOM 1416 C CG  . PRO A 1 197 ? 6.578   -20.205 -8.019  1.00 76.46 197 A 1 
ATOM 1417 C CD  . PRO A 1 197 ? 5.862   -18.903 -7.683  1.00 81.25 197 A 1 
ATOM 1418 N N   . VAL A 1 198 ? 2.304   -21.770 -6.618  1.00 73.87 198 A 1 
ATOM 1419 C CA  . VAL A 1 198 ? 1.417   -22.234 -5.550  1.00 70.33 198 A 1 
ATOM 1420 C C   . VAL A 1 198 ? 2.055   -23.452 -4.902  1.00 69.12 198 A 1 
ATOM 1421 O O   . VAL A 1 198 ? 1.935   -24.572 -5.400  1.00 63.16 198 A 1 
ATOM 1422 C CB  . VAL A 1 198 ? -0.007  -22.528 -6.062  1.00 64.88 198 A 1 
ATOM 1423 C CG1 . VAL A 1 198 ? -0.951  -22.865 -4.897  1.00 57.93 198 A 1 
ATOM 1424 C CG2 . VAL A 1 198 ? -0.589  -21.316 -6.802  1.00 58.47 198 A 1 
ATOM 1425 N N   . HIS A 1 199 ? 2.736   -23.246 -3.783  1.00 60.24 199 A 1 
ATOM 1426 C CA  . HIS A 1 199 ? 3.208   -24.354 -2.964  1.00 56.78 199 A 1 
ATOM 1427 C C   . HIS A 1 199 ? 2.119   -24.745 -1.958  1.00 53.27 199 A 1 
ATOM 1428 O O   . HIS A 1 199 ? 1.817   -23.987 -1.041  1.00 48.89 199 A 1 
ATOM 1429 C CB  . HIS A 1 199 ? 4.553   -23.990 -2.317  1.00 52.42 199 A 1 
ATOM 1430 C CG  . HIS A 1 199 ? 5.653   -23.785 -3.334  1.00 48.55 199 A 1 
ATOM 1431 N ND1 . HIS A 1 199 ? 6.202   -24.749 -4.144  1.00 44.01 199 A 1 
ATOM 1432 C CD2 . HIS A 1 199 ? 6.274   -22.603 -3.643  1.00 41.99 199 A 1 
ATOM 1433 C CE1 . HIS A 1 199 ? 7.134   -24.165 -4.920  1.00 39.18 199 A 1 
ATOM 1434 N NE2 . HIS A 1 199 ? 7.212   -22.857 -4.650  1.00 39.95 199 A 1 
ATOM 1435 N N   . GLY A 1 200 ? 1.525   -25.924 -2.132  1.00 43.43 200 A 1 
ATOM 1436 C CA  . GLY A 1 200 ? 0.744   -26.608 -1.086  1.00 42.60 200 A 1 
ATOM 1437 C C   . GLY A 1 200 ? -0.724  -26.205 -0.919  1.00 43.03 200 A 1 
ATOM 1438 O O   . GLY A 1 200 ? -1.172  -25.988 0.197   1.00 40.71 200 A 1 
ATOM 1439 N N   . GLY A 1 201 ? -1.514  -26.190 -1.997  1.00 37.52 201 A 1 
ATOM 1440 C CA  . GLY A 1 201 ? -2.963  -26.420 -1.911  1.00 36.59 201 A 1 
ATOM 1441 C C   . GLY A 1 201 ? -3.243  -27.903 -2.144  1.00 36.63 201 A 1 
ATOM 1442 O O   . GLY A 1 201 ? -2.691  -28.461 -3.088  1.00 34.96 201 A 1 
ATOM 1443 N N   . HIS A 1 202 ? -4.040  -28.537 -1.271  1.00 28.76 202 A 1 
ATOM 1444 C CA  . HIS A 1 202 ? -4.442  -29.951 -1.339  1.00 28.24 202 A 1 
ATOM 1445 C C   . HIS A 1 202 ? -4.539  -30.486 -2.782  1.00 28.60 202 A 1 
ATOM 1446 O O   . HIS A 1 202 ? -5.542  -30.281 -3.464  1.00 26.69 202 A 1 
ATOM 1447 C CB  . HIS A 1 202 ? -5.806  -30.115 -0.642  1.00 25.72 202 A 1 
ATOM 1448 C CG  . HIS A 1 202 ? -5.758  -30.346 0.847   1.00 23.64 202 A 1 
ATOM 1449 N ND1 . HIS A 1 202 ? -4.760  -30.021 1.728   1.00 20.94 202 A 1 
ATOM 1450 C CD2 . HIS A 1 202 ? -6.743  -30.968 1.577   1.00 19.99 202 A 1 
ATOM 1451 C CE1 . HIS A 1 202 ? -5.126  -30.448 2.947   1.00 18.98 202 A 1 
ATOM 1452 N NE2 . HIS A 1 202 ? -6.327  -31.022 2.906   1.00 19.09 202 A 1 
ATOM 1453 N N   . ALA A 1 203 ? -3.516  -31.210 -3.222  1.00 21.40 203 A 1 
ATOM 1454 C CA  . ALA A 1 203 ? -3.708  -32.194 -4.267  1.00 22.05 203 A 1 
ATOM 1455 C C   . ALA A 1 203 ? -4.524  -33.323 -3.631  1.00 22.76 203 A 1 
ATOM 1456 O O   . ALA A 1 203 ? -4.094  -33.927 -2.649  1.00 21.60 203 A 1 
ATOM 1457 C CB  . ALA A 1 203 ? -2.350  -32.655 -4.808  1.00 20.04 203 A 1 
ATOM 1458 N N   . ALA A 1 204 ? -5.725  -33.539 -4.130  1.00 20.59 204 A 1 
ATOM 1459 C CA  . ALA A 1 204 ? -6.502  -34.716 -3.794  1.00 20.99 204 A 1 
ATOM 1460 C C   . ALA A 1 204 ? -5.607  -35.948 -3.981  1.00 21.61 204 A 1 
ATOM 1461 O O   . ALA A 1 204 ? -5.070  -36.175 -5.065  1.00 20.46 204 A 1 
ATOM 1462 C CB  . ALA A 1 204 ? -7.745  -34.756 -4.682  1.00 19.09 204 A 1 
ATOM 1463 N N   . ALA A 1 205 ? -5.419  -36.702 -2.907  1.00 18.39 205 A 1 
ATOM 1464 C CA  . ALA A 1 205 ? -4.694  -37.954 -2.926  1.00 19.10 205 A 1 
ATOM 1465 C C   . ALA A 1 205 ? -5.430  -38.943 -3.840  1.00 19.52 205 A 1 
ATOM 1466 O O   . ALA A 1 205 ? -6.412  -39.558 -3.443  1.00 18.35 205 A 1 
ATOM 1467 C CB  . ALA A 1 205 ? -4.568  -38.454 -1.482  1.00 17.32 205 A 1 
ATOM 1468 N N   . THR A 1 206 ? -4.951  -39.095 -5.059  1.00 17.44 206 A 1 
ATOM 1469 C CA  . THR A 1 206 ? -5.143  -40.333 -5.813  1.00 19.74 206 A 1 
ATOM 1470 C C   . THR A 1 206 ? -3.945  -41.214 -5.505  1.00 19.76 206 A 1 
ATOM 1471 O O   . THR A 1 206 ? -2.817  -40.883 -5.866  1.00 18.22 206 A 1 
ATOM 1472 C CB  . THR A 1 206 ? -5.301  -40.089 -7.314  1.00 17.44 206 A 1 
ATOM 1473 O OG1 . THR A 1 206 ? -4.270  -39.271 -7.803  1.00 15.30 206 A 1 
ATOM 1474 C CG2 . THR A 1 206 ? -6.639  -39.408 -7.622  1.00 14.51 206 A 1 
ATOM 1475 N N   . GLY A 1 207 ? -4.185  -42.272 -4.744  1.00 19.91 207 A 1 
ATOM 1476 C CA  . GLY A 1 207 ? -3.147  -43.174 -4.269  1.00 21.79 207 A 1 
ATOM 1477 C C   . GLY A 1 207 ? -2.398  -43.891 -5.388  1.00 21.97 207 A 1 
ATOM 1478 O O   . GLY A 1 207 ? -2.974  -44.243 -6.414  1.00 20.33 207 A 1 
ATOM 1479 N N   . ALA A 1 208 ? -1.129  -44.135 -5.113  1.00 20.17 208 A 1 
ATOM 1480 C CA  . ALA A 1 208 ? -0.405  -45.318 -5.542  1.00 22.61 208 A 1 
ATOM 1481 C C   . ALA A 1 208 ? 0.818   -45.480 -4.630  1.00 22.77 208 A 1 
ATOM 1482 O O   . ALA A 1 208 ? 1.695   -44.620 -4.594  1.00 21.61 208 A 1 
ATOM 1483 C CB  . ALA A 1 208 ? -0.004  -45.213 -7.016  1.00 20.66 208 A 1 
ATOM 1484 N N   . ASP A 1 209 ? 0.827   -46.569 -3.863  1.00 19.58 209 A 1 
ATOM 1485 C CA  . ASP A 1 209 ? 1.992   -47.095 -3.158  1.00 22.06 209 A 1 
ATOM 1486 C C   . ASP A 1 209 ? 3.189   -47.269 -4.096  1.00 21.52 209 A 1 
ATOM 1487 O O   . ASP A 1 209 ? 3.026   -47.748 -5.216  1.00 20.06 209 A 1 
ATOM 1488 C CB  . ASP A 1 209 ? 1.636   -48.493 -2.613  1.00 20.45 209 A 1 
ATOM 1489 C CG  . ASP A 1 209 ? 0.859   -48.482 -1.302  1.00 18.19 209 A 1 
ATOM 1490 O OD1 . ASP A 1 209 ? 1.262   -47.705 -0.414  1.00 16.66 209 A 1 
ATOM 1491 O OD2 . ASP A 1 209 ? -0.096  -49.281 -1.194  1.00 16.98 209 A 1 
ATOM 1492 N N   . THR A 1 210 ? 4.390   -46.985 -3.602  1.00 17.72 210 A 1 
ATOM 1493 C CA  . THR A 1 210 ? 5.521   -47.932 -3.616  1.00 20.96 210 A 1 
ATOM 1494 C C   . THR A 1 210 ? 6.686   -47.396 -2.782  1.00 20.64 210 A 1 
ATOM 1495 O O   . THR A 1 210 ? 7.043   -46.222 -2.844  1.00 18.83 210 A 1 
ATOM 1496 C CB  . THR A 1 210 ? 6.051   -48.349 -5.003  1.00 18.58 210 A 1 
ATOM 1497 O OG1 . THR A 1 210 ? 5.815   -47.387 -5.995  1.00 16.27 210 A 1 
ATOM 1498 C CG2 . THR A 1 210 ? 5.430   -49.667 -5.477  1.00 15.72 210 A 1 
ATOM 1499 N N   . ALA A 1 211 ? 7.244   -48.274 -1.963  1.00 19.37 211 A 1 
ATOM 1500 C CA  . ALA A 1 211 ? 8.367   -48.063 -1.061  1.00 22.28 211 A 1 
ATOM 1501 C C   . ALA A 1 211 ? 9.720   -48.053 -1.787  1.00 22.31 211 A 1 
ATOM 1502 O O   . ALA A 1 211 ? 9.870   -48.758 -2.781  1.00 21.27 211 A 1 
ATOM 1503 C CB  . ALA A 1 211 ? 8.318   -49.223 -0.060  1.00 20.63 211 A 1 
ATOM 1504 N N   . ALA A 1 212 ? 10.712  -47.330 -1.224  1.00 20.11 212 A 1 
ATOM 1505 C CA  . ALA A 1 212 ? 12.044  -47.835 -0.834  1.00 23.04 212 A 1 
ATOM 1506 C C   . ALA A 1 212 ? 13.029  -46.691 -0.481  1.00 23.25 212 A 1 
ATOM 1507 O O   . ALA A 1 212 ? 13.405  -45.891 -1.323  1.00 22.07 212 A 1 
ATOM 1508 C CB  . ALA A 1 212 ? 12.678  -48.725 -1.906  1.00 21.19 212 A 1 
ATOM 1509 N N   . ASP A 1 213 ? 13.402  -46.672 0.808   1.00 18.84 213 A 1 
ATOM 1510 C CA  . ASP A 1 213 ? 14.756  -46.666 1.391   1.00 21.75 213 A 1 
ATOM 1511 C C   . ASP A 1 213 ? 15.870  -45.629 1.079   1.00 21.60 213 A 1 
ATOM 1512 O O   . ASP A 1 213 ? 16.268  -45.369 -0.052  1.00 20.28 213 A 1 
ATOM 1513 C CB  . ASP A 1 213 ? 15.312  -48.100 1.331   1.00 20.01 213 A 1 
ATOM 1514 C CG  . ASP A 1 213 ? 16.160  -48.481 2.549   1.00 17.08 213 A 1 
ATOM 1515 O OD1 . ASP A 1 213 ? 16.107  -47.742 3.562   1.00 15.44 213 A 1 
ATOM 1516 O OD2 . ASP A 1 213 ? 16.847  -49.521 2.466   1.00 15.88 213 A 1 
ATOM 1517 N N   . SER A 1 214 ? 16.468  -45.208 2.200   1.00 22.10 214 A 1 
ATOM 1518 C CA  . SER A 1 214 ? 17.861  -44.816 2.499   1.00 25.52 214 A 1 
ATOM 1519 C C   . SER A 1 214 ? 18.434  -43.452 2.079   1.00 25.08 214 A 1 
ATOM 1520 O O   . SER A 1 214 ? 18.595  -43.128 0.911   1.00 23.32 214 A 1 
ATOM 1521 C CB  . SER A 1 214 ? 18.834  -45.958 2.176   1.00 23.53 214 A 1 
ATOM 1522 O OG  . SER A 1 214 ? 19.018  -46.150 0.792   1.00 20.99 214 A 1 
ATOM 1523 N N   . GLY A 1 215 ? 18.929  -42.714 3.113   1.00 20.71 215 A 1 
ATOM 1524 C CA  . GLY A 1 215 ? 20.307  -42.212 3.070   1.00 23.44 215 A 1 
ATOM 1525 C C   . GLY A 1 215 ? 20.557  -40.705 3.218   1.00 23.61 215 A 1 
ATOM 1526 O O   . GLY A 1 215 ? 20.533  -39.967 2.244   1.00 21.86 215 A 1 
ATOM 1527 N N   . THR A 1 216 ? 20.979  -40.316 4.433   1.00 18.95 216 A 1 
ATOM 1528 C CA  . THR A 1 216 ? 22.015  -39.296 4.738   1.00 22.10 216 A 1 
ATOM 1529 C C   . THR A 1 216 ? 21.759  -37.797 4.493   1.00 22.41 216 A 1 
ATOM 1530 O O   . THR A 1 216 ? 21.866  -37.283 3.389   1.00 20.66 216 A 1 
ATOM 1531 C CB  . THR A 1 216 ? 23.389  -39.696 4.168   1.00 19.60 216 A 1 
ATOM 1532 O OG1 . THR A 1 216 ? 23.369  -39.856 2.777   1.00 17.24 216 A 1 
ATOM 1533 C CG2 . THR A 1 216 ? 23.886  -41.022 4.761   1.00 16.61 216 A 1 
ATOM 1534 N N   . GLY A 1 217 ? 21.598  -37.075 5.620   1.00 21.27 217 A 1 
ATOM 1535 C CA  . GLY A 1 217 ? 22.510  -36.005 6.050   1.00 23.46 217 A 1 
ATOM 1536 C C   . GLY A 1 217 ? 22.660  -34.749 5.183   1.00 23.98 217 A 1 
ATOM 1537 O O   . GLY A 1 217 ? 23.538  -34.671 4.331   1.00 22.55 217 A 1 
ATOM 1538 N N   . GLY A 1 218 ? 21.914  -33.689 5.531   1.00 20.03 218 A 1 
ATOM 1539 C CA  . GLY A 1 218 ? 22.213  -32.330 5.085   1.00 21.47 218 A 1 
ATOM 1540 C C   . GLY A 1 218 ? 21.385  -31.306 5.859   1.00 22.05 218 A 1 
ATOM 1541 O O   . GLY A 1 218 ? 20.185  -31.188 5.649   1.00 20.57 218 A 1 
ATOM 1542 N N   . THR A 1 219 ? 22.021  -30.577 6.778   1.00 18.00 219 A 1 
ATOM 1543 C CA  . THR A 1 219 ? 21.433  -29.431 7.485   1.00 19.72 219 A 1 
ATOM 1544 C C   . THR A 1 219 ? 21.202  -28.281 6.502   1.00 20.39 219 A 1 
ATOM 1545 O O   . THR A 1 219 ? 22.042  -27.398 6.342   1.00 19.07 219 A 1 
ATOM 1546 C CB  . THR A 1 219 ? 22.355  -28.981 8.632   1.00 17.56 219 A 1 
ATOM 1547 O OG1 . THR A 1 219 ? 23.689  -28.928 8.181   1.00 15.25 219 A 1 
ATOM 1548 C CG2 . THR A 1 219 ? 22.306  -29.935 9.823   1.00 14.29 219 A 1 
ATOM 1549 N N   . ALA A 1 220 ? 20.057  -28.282 5.832   1.00 17.98 220 A 1 
ATOM 1550 C CA  . ALA A 1 220 ? 19.583  -27.139 5.069   1.00 19.43 220 A 1 
ATOM 1551 C C   . ALA A 1 220 ? 18.762  -26.231 5.999   1.00 20.69 220 A 1 
ATOM 1552 O O   . ALA A 1 220 ? 17.789  -26.660 6.613   1.00 19.54 220 A 1 
ATOM 1553 C CB  . ALA A 1 220 ? 18.799  -27.628 3.849   1.00 17.53 220 A 1 
ATOM 1554 N N   . ARG A 1 221 ? 19.171  -24.967 6.129   1.00 20.13 221 A 1 
ATOM 1555 C CA  . ARG A 1 221 ? 18.375  -23.910 6.765   1.00 20.96 221 A 1 
ATOM 1556 C C   . ARG A 1 221 ? 17.039  -23.818 6.022   1.00 21.68 221 A 1 
ATOM 1557 O O   . ARG A 1 221 ? 17.032  -23.491 4.836   1.00 21.03 221 A 1 
ATOM 1558 C CB  . ARG A 1 221 ? 19.131  -22.572 6.695   1.00 19.35 221 A 1 
ATOM 1559 C CG  . ARG A 1 221 ? 20.347  -22.504 7.635   1.00 17.17 221 A 1 
ATOM 1560 C CD  . ARG A 1 221 ? 21.087  -21.173 7.449   1.00 15.65 221 A 1 
ATOM 1561 N NE  . ARG A 1 221 ? 22.209  -21.026 8.400   1.00 14.48 221 A 1 
ATOM 1562 C CZ  . ARG A 1 221 ? 23.086  -20.033 8.432   1.00 13.34 221 A 1 
ATOM 1563 N NH1 . ARG A 1 221 ? 23.057  -19.051 7.575   1.00 13.33 221 A 1 
ATOM 1564 N NH2 . ARG A 1 221 ? 24.020  -20.009 9.343   1.00 12.79 221 A 1 
ATOM 1565 N N   . GLY A 1 222 ? 15.951  -24.147 6.714   1.00 20.29 222 A 1 
ATOM 1566 C CA  . GLY A 1 222 ? 14.603  -24.162 6.154   1.00 20.66 222 A 1 
ATOM 1567 C C   . GLY A 1 222 ? 14.229  -22.829 5.506   1.00 21.80 222 A 1 
ATOM 1568 O O   . GLY A 1 222 ? 14.605  -21.754 5.983   1.00 20.80 222 A 1 
ATOM 1569 N N   . SER A 1 223 ? 13.505  -22.913 4.404   1.00 21.50 223 A 1 
ATOM 1570 C CA  . SER A 1 223 ? 12.986  -21.754 3.686   1.00 22.19 223 A 1 
ATOM 1571 C C   . SER A 1 223 ? 11.931  -21.020 4.527   1.00 22.98 223 A 1 
ATOM 1572 O O   . SER A 1 223 ? 11.295  -21.593 5.414   1.00 22.11 223 A 1 
ATOM 1573 C CB  . SER A 1 223 ? 12.436  -22.205 2.330   1.00 20.35 223 A 1 
ATOM 1574 O OG  . SER A 1 223 ? 11.220  -22.903 2.487   1.00 18.29 223 A 1 
ATOM 1575 N N   . PHE A 1 224 ? 11.688  -19.737 4.252   1.00 25.55 224 A 1 
ATOM 1576 C CA  . PHE A 1 224 ? 10.644  -18.934 4.918   1.00 25.44 224 A 1 
ATOM 1577 C C   . PHE A 1 224 ? 9.238   -19.569 4.825   1.00 26.91 224 A 1 
ATOM 1578 O O   . PHE A 1 224 ? 8.396   -19.312 5.679   1.00 25.99 224 A 1 
ATOM 1579 C CB  . PHE A 1 224 ? 10.651  -17.519 4.312   1.00 23.03 224 A 1 
ATOM 1580 C CG  . PHE A 1 224 ? 10.795  -16.392 5.321   1.00 21.37 224 A 1 
ATOM 1581 C CD1 . PHE A 1 224 ? 9.652   -15.768 5.855   1.00 19.51 224 A 1 
ATOM 1582 C CD2 . PHE A 1 224 ? 12.072  -15.943 5.700   1.00 19.15 224 A 1 
ATOM 1583 C CE1 . PHE A 1 224 ? 9.788   -14.700 6.761   1.00 18.03 224 A 1 
ATOM 1584 C CE2 . PHE A 1 224 ? 12.206  -14.876 6.607   1.00 18.17 224 A 1 
ATOM 1585 C CZ  . PHE A 1 224 ? 11.064  -14.250 7.137   1.00 17.98 224 A 1 
ATOM 1586 N N   . GLN A 1 225 ? 8.994   -20.420 3.824   1.00 30.06 225 A 1 
ATOM 1587 C CA  . GLN A 1 225 ? 7.754   -21.185 3.661   1.00 30.55 225 A 1 
ATOM 1588 C C   . GLN A 1 225 ? 7.594   -22.302 4.705   1.00 31.85 225 A 1 
ATOM 1589 O O   . GLN A 1 225 ? 6.488   -22.477 5.212   1.00 31.09 225 A 1 
ATOM 1590 C CB  . GLN A 1 225 ? 7.674   -21.748 2.233   1.00 28.36 225 A 1 
ATOM 1591 C CG  . GLN A 1 225 ? 7.097   -20.714 1.262   1.00 25.78 225 A 1 
ATOM 1592 C CD  . GLN A 1 225 ? 7.106   -21.174 -0.183  1.00 23.80 225 A 1 
ATOM 1593 O OE1 . GLN A 1 225 ? 8.018   -21.826 -0.644  1.00 23.49 225 A 1 
ATOM 1594 N NE2 . GLN A 1 225 ? 6.114   -20.827 -0.970  1.00 23.19 225 A 1 
ATOM 1595 N N   . ASP A 1 226 ? 8.669   -22.976 5.108   1.00 29.05 226 A 1 
ATOM 1596 C CA  . ASP A 1 226 ? 8.622   -23.962 6.202   1.00 29.54 226 A 1 
ATOM 1597 C C   . ASP A 1 226 ? 8.235   -23.295 7.530   1.00 31.05 226 A 1 
ATOM 1598 O O   . ASP A 1 226 ? 7.518   -23.862 8.354   1.00 29.45 226 A 1 
ATOM 1599 C CB  . ASP A 1 226 ? 9.988   -24.668 6.334   1.00 25.97 226 A 1 
ATOM 1600 C CG  . ASP A 1 226 ? 10.378  -25.438 5.076   1.00 22.95 226 A 1 
ATOM 1601 O OD1 . ASP A 1 226 ? 9.520   -26.182 4.563   1.00 20.42 226 A 1 
ATOM 1602 O OD2 . ASP A 1 226 ? 11.524  -25.227 4.619   1.00 19.81 226 A 1 
ATOM 1603 N N   . SER A 1 227 ? 8.623   -22.027 7.719   1.00 37.77 227 A 1 
ATOM 1604 C CA  . SER A 1 227 ? 8.254   -21.233 8.894   1.00 37.86 227 A 1 
ATOM 1605 C C   . SER A 1 227 ? 6.783   -20.786 8.903   1.00 40.06 227 A 1 
ATOM 1606 O O   . SER A 1 227 ? 6.181   -20.696 9.971   1.00 38.13 227 A 1 
ATOM 1607 C CB  . SER A 1 227 ? 9.197   -20.034 9.038   1.00 33.15 227 A 1 
ATOM 1608 O OG  . SER A 1 227 ? 8.863   -18.975 8.163   1.00 30.05 227 A 1 
ATOM 1609 N N   . ALA A 1 228 ? 6.167   -20.548 7.746   1.00 47.92 228 A 1 
ATOM 1610 C CA  . ALA A 1 228 ? 4.767   -20.119 7.648   1.00 47.74 228 A 1 
ATOM 1611 C C   . ALA A 1 228 ? 3.786   -21.234 8.052   1.00 50.62 228 A 1 
ATOM 1612 O O   . ALA A 1 228 ? 2.745   -20.957 8.647   1.00 47.98 228 A 1 
ATOM 1613 C CB  . ALA A 1 228 ? 4.501   -19.611 6.228   1.00 42.93 228 A 1 
ATOM 1614 N N   . GLN A 1 229 ? 4.132   -22.493 7.822   1.00 46.10 229 A 1 
ATOM 1615 C CA  . GLN A 1 229 ? 3.352   -23.629 8.326   1.00 47.68 229 A 1 
ATOM 1616 C C   . GLN A 1 229 ? 3.591   -23.887 9.821   1.00 52.91 229 A 1 
ATOM 1617 O O   . GLN A 1 229 ? 2.781   -24.555 10.467  1.00 50.04 229 A 1 
ATOM 1618 C CB  . GLN A 1 229 ? 3.647   -24.881 7.496   1.00 41.67 229 A 1 
ATOM 1619 C CG  . GLN A 1 229 ? 3.123   -24.757 6.053   1.00 36.40 229 A 1 
ATOM 1620 C CD  . GLN A 1 229 ? 3.209   -26.075 5.288   1.00 32.50 229 A 1 
ATOM 1621 O OE1 . GLN A 1 229 ? 3.720   -27.078 5.759   1.00 30.58 229 A 1 
ATOM 1622 N NE2 . GLN A 1 229 ? 2.696   -26.138 4.082   1.00 29.52 229 A 1 
ATOM 1623 N N   . ALA A 1 230 ? 4.648   -23.349 10.400  1.00 64.57 230 A 1 
ATOM 1624 C CA  . ALA A 1 230 ? 5.014   -23.606 11.793  1.00 67.50 230 A 1 
ATOM 1625 C C   . ALA A 1 230 ? 4.079   -22.939 12.816  1.00 72.40 230 A 1 
ATOM 1626 O O   . ALA A 1 230 ? 3.948   -23.460 13.922  1.00 68.26 230 A 1 
ATOM 1627 C CB  . ALA A 1 230 ? 6.472   -23.207 12.013  1.00 61.40 230 A 1 
ATOM 1628 N N   . TRP A 1 231 ? 3.395   -21.836 12.471  1.00 76.90 231 A 1 
ATOM 1629 C CA  . TRP A 1 231 ? 2.543   -21.091 13.405  1.00 79.34 231 A 1 
ATOM 1630 C C   . TRP A 1 231 ? 1.035   -21.225 13.141  1.00 80.59 231 A 1 
ATOM 1631 O O   . TRP A 1 231 ? 0.245   -20.990 14.054  1.00 79.23 231 A 1 
ATOM 1632 C CB  . TRP A 1 231 ? 2.961   -19.614 13.405  1.00 78.59 231 A 1 
ATOM 1633 C CG  . TRP A 1 231 ? 2.773   -18.924 12.093  1.00 79.88 231 A 1 
ATOM 1634 C CD1 . TRP A 1 231 ? 3.718   -18.759 11.142  1.00 78.83 231 A 1 
ATOM 1635 C CD2 . TRP A 1 231 ? 1.539   -18.397 11.522  1.00 81.70 231 A 1 
ATOM 1636 N NE1 . TRP A 1 231 ? 3.154   -18.202 10.015  1.00 75.94 231 A 1 
ATOM 1637 C CE2 . TRP A 1 231 ? 1.804   -17.987 10.185  1.00 79.27 231 A 1 
ATOM 1638 C CE3 . TRP A 1 231 ? 0.213   -18.265 11.976  1.00 77.63 231 A 1 
ATOM 1639 C CZ2 . TRP A 1 231 ? 0.793   -17.533 9.326   1.00 77.58 231 A 1 
ATOM 1640 C CZ3 . TRP A 1 231 ? -0.807  -17.786 11.128  1.00 76.81 231 A 1 
ATOM 1641 C CH2 . TRP A 1 231 ? -0.519  -17.446 9.805   1.00 75.83 231 A 1 
ATOM 1642 N N   . CYS A 1 232 ? 0.622   -21.609 11.936  1.00 77.79 232 A 1 
ATOM 1643 C CA  . CYS A 1 232 ? -0.799  -21.661 11.591  1.00 80.21 232 A 1 
ATOM 1644 C C   . CYS A 1 232 ? -1.555  -22.764 12.353  1.00 81.37 232 A 1 
ATOM 1645 O O   . CYS A 1 232 ? -0.988  -23.804 12.719  1.00 78.85 232 A 1 
ATOM 1646 C CB  . CYS A 1 232 ? -0.983  -21.743 10.066  1.00 76.99 232 A 1 
ATOM 1647 S SG  . CYS A 1 232 ? -0.411  -23.341 9.414   1.00 69.45 232 A 1 
ATOM 1648 N N   . VAL A 1 233 ? -2.849  -22.540 12.608  1.00 80.58 233 A 1 
ATOM 1649 C CA  . VAL A 1 233 ? -3.755  -23.546 13.178  1.00 78.70 233 A 1 
ATOM 1650 C C   . VAL A 1 233 ? -4.226  -24.538 12.106  1.00 75.88 233 A 1 
ATOM 1651 O O   . VAL A 1 233 ? -3.962  -24.368 10.918  1.00 70.13 233 A 1 
ATOM 1652 C CB  . VAL A 1 233 ? -4.936  -22.902 13.938  1.00 77.66 233 A 1 
ATOM 1653 C CG1 . VAL A 1 233 ? -4.436  -22.042 15.099  1.00 73.31 233 A 1 
ATOM 1654 C CG2 . VAL A 1 233 ? -5.851  -22.074 13.035  1.00 75.74 233 A 1 
ATOM 1655 N N   . GLY A 1 234 ? -4.913  -25.602 12.527  1.00 74.57 234 A 1 
ATOM 1656 C CA  . GLY A 1 234 ? -5.319  -26.686 11.626  1.00 72.67 234 A 1 
ATOM 1657 C C   . GLY A 1 234 ? -4.246  -27.770 11.460  1.00 73.43 234 A 1 
ATOM 1658 O O   . GLY A 1 234 ? -3.107  -27.612 11.907  1.00 68.97 234 A 1 
ATOM 1659 N N   . ASN A 1 235 ? -4.612  -28.902 10.855  1.00 70.48 235 A 1 
ATOM 1660 C CA  . ASN A 1 235 ? -3.734  -30.066 10.645  1.00 70.63 235 A 1 
ATOM 1661 C C   . ASN A 1 235 ? -2.989  -30.526 11.917  1.00 72.71 235 A 1 
ATOM 1662 O O   . ASN A 1 235 ? -1.787  -30.768 11.902  1.00 68.23 235 A 1 
ATOM 1663 C CB  . ASN A 1 235 ? -2.814  -29.806 9.433   1.00 64.99 235 A 1 
ATOM 1664 C CG  . ASN A 1 235 ? -3.603  -29.578 8.157   1.00 58.27 235 A 1 
ATOM 1665 O OD1 . ASN A 1 235 ? -4.690  -30.099 7.978   1.00 53.94 235 A 1 
ATOM 1666 N ND2 . ASN A 1 235 ? -3.092  -28.790 7.239   1.00 52.25 235 A 1 
ATOM 1667 N N   . MET A 1 236 ? -3.711  -30.612 13.042  1.00 68.49 236 A 1 
ATOM 1668 C CA  . MET A 1 236 ? -3.132  -31.004 14.336  1.00 69.78 236 A 1 
ATOM 1669 C C   . MET A 1 236 ? -2.700  -32.479 14.389  1.00 70.72 236 A 1 
ATOM 1670 O O   . MET A 1 236 ? -1.908  -32.850 15.243  1.00 66.75 236 A 1 
ATOM 1671 C CB  . MET A 1 236 ? -4.142  -30.692 15.455  1.00 65.87 236 A 1 
ATOM 1672 C CG  . MET A 1 236 ? -3.540  -30.808 16.861  1.00 61.68 236 A 1 
ATOM 1673 S SD  . MET A 1 236 ? -4.709  -30.475 18.212  1.00 58.51 236 A 1 
ATOM 1674 C CE  . MET A 1 236 ? -5.669  -32.010 18.211  1.00 52.25 236 A 1 
ATOM 1675 N N   . HIS A 1 237 ? -3.211  -33.328 13.493  1.00 66.88 237 A 1 
ATOM 1676 C CA  . HIS A 1 237 ? -2.849  -34.741 13.483  1.00 63.73 237 A 1 
ATOM 1677 C C   . HIS A 1 237 ? -1.321  -34.917 13.382  1.00 61.12 237 A 1 
ATOM 1678 O O   . HIS A 1 237 ? -0.690  -34.368 12.485  1.00 55.71 237 A 1 
ATOM 1679 C CB  . HIS A 1 237 ? -3.588  -35.460 12.349  1.00 60.00 237 A 1 
ATOM 1680 C CG  . HIS A 1 237 ? -3.404  -36.954 12.420  1.00 55.26 237 A 1 
ATOM 1681 N ND1 . HIS A 1 237 ? -4.055  -37.810 13.274  1.00 50.65 237 A 1 
ATOM 1682 C CD2 . HIS A 1 237 ? -2.529  -37.708 11.686  1.00 49.38 237 A 1 
ATOM 1683 C CE1 . HIS A 1 237 ? -3.587  -39.049 13.060  1.00 47.98 237 A 1 
ATOM 1684 N NE2 . HIS A 1 237 ? -2.656  -39.033 12.103  1.00 49.48 237 A 1 
ATOM 1685 N N   . GLY A 1 238 ? -0.743  -35.648 14.334  1.00 64.07 238 A 1 
ATOM 1686 C CA  . GLY A 1 238 ? 0.702   -35.896 14.390  1.00 63.64 238 A 1 
ATOM 1687 C C   . GLY A 1 238 ? 1.555   -34.774 15.001  1.00 66.46 238 A 1 
ATOM 1688 O O   . GLY A 1 238 ? 2.777   -34.859 14.944  1.00 61.50 238 A 1 
ATOM 1689 N N   . ARG A 1 239 ? 0.944   -33.722 15.596  1.00 68.46 239 A 1 
ATOM 1690 C CA  . ARG A 1 239 ? 1.662   -32.653 16.309  1.00 70.95 239 A 1 
ATOM 1691 C C   . ARG A 1 239 ? 0.868   -32.120 17.505  1.00 74.48 239 A 1 
ATOM 1692 O O   . ARG A 1 239 ? -0.333  -32.333 17.604  1.00 71.74 239 A 1 
ATOM 1693 C CB  . ARG A 1 239 ? 2.036   -31.519 15.340  1.00 66.56 239 A 1 
ATOM 1694 C CG  . ARG A 1 239 ? 0.812   -30.814 14.746  1.00 63.16 239 A 1 
ATOM 1695 C CD  . ARG A 1 239 ? 1.204   -29.494 14.102  1.00 61.34 239 A 1 
ATOM 1696 N NE  . ARG A 1 239 ? 0.049   -28.768 13.570  1.00 59.40 239 A 1 
ATOM 1697 C CZ  . ARG A 1 239 ? -0.790  -27.991 14.241  1.00 55.11 239 A 1 
ATOM 1698 N NH1 . ARG A 1 239 ? -0.730  -27.822 15.526  1.00 53.30 239 A 1 
ATOM 1699 N NH2 . ARG A 1 239 ? -1.719  -27.357 13.597  1.00 51.57 239 A 1 
ATOM 1700 N N   . GLU A 1 240 ? 1.530   -31.353 18.355  1.00 71.96 240 A 1 
ATOM 1701 C CA  . GLU A 1 240 ? 0.869   -30.605 19.427  1.00 75.00 240 A 1 
ATOM 1702 C C   . GLU A 1 240 ? -0.106  -29.542 18.890  1.00 76.45 240 A 1 
ATOM 1703 O O   . GLU A 1 240 ? 0.009   -29.054 17.755  1.00 72.69 240 A 1 
ATOM 1704 C CB  . GLU A 1 240 ? 1.905   -29.958 20.353  1.00 72.01 240 A 1 
ATOM 1705 C CG  . GLU A 1 240 ? 2.753   -31.008 21.091  1.00 64.34 240 A 1 
ATOM 1706 C CD  . GLU A 1 240 ? 3.678   -30.395 22.151  1.00 58.54 240 A 1 
ATOM 1707 O OE1 . GLU A 1 240 ? 4.171   -31.178 22.985  1.00 52.97 240 A 1 
ATOM 1708 O OE2 . GLU A 1 240 ? 3.876   -29.159 22.108  1.00 55.21 240 A 1 
ATOM 1709 N N   . SER A 1 241 ? -1.076  -29.177 19.737  1.00 77.30 241 A 1 
ATOM 1710 C CA  . SER A 1 241 ? -2.010  -28.097 19.427  1.00 78.96 241 A 1 
ATOM 1711 C C   . SER A 1 241 ? -1.287  -26.750 19.314  1.00 80.23 241 A 1 
ATOM 1712 O O   . SER A 1 241 ? -0.293  -26.490 19.990  1.00 77.93 241 A 1 
ATOM 1713 C CB  . SER A 1 241 ? -3.136  -28.040 20.464  1.00 75.50 241 A 1 
ATOM 1714 O OG  . SER A 1 241 ? -2.620  -27.814 21.759  1.00 67.88 241 A 1 
ATOM 1715 N N   . ARG A 1 242 ? -1.810  -25.874 18.455  1.00 75.41 242 A 1 
ATOM 1716 C CA  . ARG A 1 242 ? -1.381  -24.473 18.362  1.00 78.15 242 A 1 
ATOM 1717 C C   . ARG A 1 242 ? -2.533  -23.572 18.787  1.00 79.92 242 A 1 
ATOM 1718 O O   . ARG A 1 242 ? -3.684  -23.846 18.455  1.00 77.82 242 A 1 
ATOM 1719 C CB  . ARG A 1 242 ? -0.903  -24.127 16.947  1.00 75.87 242 A 1 
ATOM 1720 C CG  . ARG A 1 242 ? 0.378   -24.875 16.563  1.00 73.05 242 A 1 
ATOM 1721 C CD  . ARG A 1 242 ? 0.739   -24.576 15.104  1.00 73.00 242 A 1 
ATOM 1722 N NE  . ARG A 1 242 ? 1.862   -25.407 14.631  1.00 69.18 242 A 1 
ATOM 1723 C CZ  . ARG A 1 242 ? 2.128   -25.716 13.373  1.00 66.23 242 A 1 
ATOM 1724 N NH1 . ARG A 1 242 ? 1.404   -25.291 12.378  1.00 61.74 242 A 1 
ATOM 1725 N NH2 . ARG A 1 242 ? 3.143   -26.474 13.083  1.00 61.22 242 A 1 
ATOM 1726 N N   . HIS A 1 243 ? -2.196  -22.503 19.483  1.00 79.45 243 A 1 
ATOM 1727 C CA  . HIS A 1 243 ? -3.162  -21.529 19.966  1.00 79.69 243 A 1 
ATOM 1728 C C   . HIS A 1 243 ? -2.764  -20.126 19.493  1.00 80.65 243 A 1 
ATOM 1729 O O   . HIS A 1 243 ? -1.669  -19.654 19.795  1.00 77.79 243 A 1 
ATOM 1730 C CB  . HIS A 1 243 ? -3.254  -21.639 21.492  1.00 75.45 243 A 1 
ATOM 1731 C CG  . HIS A 1 243 ? -4.338  -20.769 22.064  1.00 66.46 243 A 1 
ATOM 1732 N ND1 . HIS A 1 243 ? -5.694  -20.984 21.953  1.00 57.11 243 A 1 
ATOM 1733 C CD2 . HIS A 1 243 ? -4.163  -19.621 22.781  1.00 55.59 243 A 1 
ATOM 1734 C CE1 . HIS A 1 243 ? -6.320  -19.989 22.590  1.00 51.36 243 A 1 
ATOM 1735 N NE2 . HIS A 1 243 ? -5.428  -19.137 23.112  1.00 53.00 243 A 1 
ATOM 1736 N N   . ILE A 1 244 ? -3.634  -19.481 18.731  1.00 78.89 244 A 1 
ATOM 1737 C CA  . ILE A 1 244 ? -3.472  -18.090 18.296  1.00 79.24 244 A 1 
ATOM 1738 C C   . ILE A 1 244 ? -4.429  -17.244 19.131  1.00 79.71 244 A 1 
ATOM 1739 O O   . ILE A 1 244 ? -5.638  -17.459 19.090  1.00 77.09 244 A 1 
ATOM 1740 C CB  . ILE A 1 244 ? -3.711  -17.934 16.776  1.00 77.56 244 A 1 
ATOM 1741 C CG1 . ILE A 1 244 ? -2.652  -18.741 15.990  1.00 77.39 244 A 1 
ATOM 1742 C CG2 . ILE A 1 244 ? -3.673  -16.450 16.373  1.00 77.21 244 A 1 
ATOM 1743 C CD1 . ILE A 1 244 ? -2.862  -18.737 14.469  1.00 72.06 244 A 1 
ATOM 1744 N N   . SER A 1 245 ? -3.892  -16.299 19.889  1.00 80.15 245 A 1 
ATOM 1745 C CA  . SER A 1 245 ? -4.678  -15.414 20.745  1.00 80.35 245 A 1 
ATOM 1746 C C   . SER A 1 245 ? -4.098  -14.007 20.749  1.00 82.05 245 A 1 
ATOM 1747 O O   . SER A 1 245 ? -2.880  -13.828 20.806  1.00 78.35 245 A 1 
ATOM 1748 C CB  . SER A 1 245 ? -4.724  -15.965 22.171  1.00 75.95 245 A 1 
ATOM 1749 O OG  . SER A 1 245 ? -5.567  -15.164 22.971  1.00 69.90 245 A 1 
ATOM 1750 N N   . SER A 1 246 ? -4.986  -13.022 20.733  1.00 79.08 246 A 1 
ATOM 1751 C CA  . SER A 1 246 ? -4.681  -11.617 21.013  1.00 79.69 246 A 1 
ATOM 1752 C C   . SER A 1 246 ? -5.003  -11.221 22.460  1.00 81.49 246 A 1 
ATOM 1753 O O   . SER A 1 246 ? -4.743  -10.089 22.850  1.00 78.96 246 A 1 
ATOM 1754 C CB  . SER A 1 246 ? -5.431  -10.721 20.021  1.00 76.74 246 A 1 
ATOM 1755 O OG  . SER A 1 246 ? -6.823  -10.964 20.080  1.00 76.55 246 A 1 
ATOM 1756 N N   . LEU A 1 247 ? -5.550  -12.133 23.271  1.00 78.04 247 A 1 
ATOM 1757 C CA  . LEU A 1 247 ? -5.875  -11.879 24.674  1.00 78.53 247 A 1 
ATOM 1758 C C   . LEU A 1 247 ? -4.621  -11.962 25.552  1.00 79.36 247 A 1 
ATOM 1759 O O   . LEU A 1 247 ? -3.902  -12.963 25.521  1.00 76.86 247 A 1 
ATOM 1760 C CB  . LEU A 1 247 ? -6.960  -12.868 25.138  1.00 75.60 247 A 1 
ATOM 1761 C CG  . LEU A 1 247 ? -7.433  -12.672 26.593  1.00 72.37 247 A 1 
ATOM 1762 C CD1 . LEU A 1 247 ? -8.139  -11.332 26.790  1.00 69.73 247 A 1 
ATOM 1763 C CD2 . LEU A 1 247 ? -8.404  -13.787 26.974  1.00 69.52 247 A 1 
ATOM 1764 N N   . ARG A 1 248 ? -4.388  -10.922 26.343  1.00 83.42 248 A 1 
ATOM 1765 C CA  . ARG A 1 248 ? -3.384  -10.874 27.417  1.00 84.09 248 A 1 
ATOM 1766 C C   . ARG A 1 248 ? -4.025  -10.172 28.612  1.00 86.98 248 A 1 
ATOM 1767 O O   . ARG A 1 248 ? -4.470  -9.035  28.474  1.00 84.20 248 A 1 
ATOM 1768 C CB  . ARG A 1 248 ? -2.120  -10.124 26.959  1.00 80.92 248 A 1 
ATOM 1769 C CG  . ARG A 1 248 ? -1.381  -10.774 25.775  1.00 78.52 248 A 1 
ATOM 1770 C CD  . ARG A 1 248 ? -0.794  -12.149 26.135  1.00 73.50 248 A 1 
ATOM 1771 N NE  . ARG A 1 248 ? -0.094  -12.745 24.987  1.00 71.24 248 A 1 
ATOM 1772 C CZ  . ARG A 1 248 ? -0.634  -13.481 24.022  1.00 64.93 248 A 1 
ATOM 1773 N NH1 . ARG A 1 248 ? -1.900  -13.759 23.984  1.00 60.29 248 A 1 
ATOM 1774 N NH2 . ARG A 1 248 ? 0.107   -13.942 23.061  1.00 60.81 248 A 1 
ATOM 1775 N N   . LEU A 1 249 ? -4.111  -10.862 29.746  1.00 82.94 249 A 1 
ATOM 1776 C CA  . LEU A 1 249 ? -4.750  -10.331 30.955  1.00 84.74 249 A 1 
ATOM 1777 C C   . LEU A 1 249 ? -3.757  -9.595  31.859  1.00 86.03 249 A 1 
ATOM 1778 O O   . LEU A 1 249 ? -4.138  -8.637  32.523  1.00 84.40 249 A 1 
ATOM 1779 C CB  . LEU A 1 249 ? -5.452  -11.469 31.714  1.00 83.52 249 A 1 
ATOM 1780 C CG  . LEU A 1 249 ? -6.618  -12.128 30.947  1.00 80.98 249 A 1 
ATOM 1781 C CD1 . LEU A 1 249 ? -7.214  -13.260 31.784  1.00 77.31 249 A 1 
ATOM 1782 C CD2 . LEU A 1 249 ? -7.739  -11.132 30.620  1.00 77.06 249 A 1 
ATOM 1783 N N   . GLU A 1 250 ? -2.491  -10.017 31.837  1.00 83.97 250 A 1 
ATOM 1784 C CA  . GLU A 1 250 ? -1.440  -9.388  32.627  1.00 85.06 250 A 1 
ATOM 1785 C C   . GLU A 1 250 ? -0.920  -8.117  31.934  1.00 84.45 250 A 1 
ATOM 1786 O O   . GLU A 1 250 ? -0.389  -8.200  30.817  1.00 84.55 250 A 1 
ATOM 1787 C CB  . GLU A 1 250 ? -0.304  -10.385 32.886  1.00 85.75 250 A 1 
ATOM 1788 C CG  . GLU A 1 250 ? -0.736  -11.578 33.757  1.00 77.91 250 A 1 
ATOM 1789 C CD  . GLU A 1 250 ? -1.354  -11.133 35.092  1.00 74.09 250 A 1 
ATOM 1790 O OE1 . GLU A 1 250 ? -2.368  -11.741 35.497  1.00 66.39 250 A 1 
ATOM 1791 O OE2 . GLU A 1 250 ? -0.844  -10.148 35.674  1.00 72.43 250 A 1 
ATOM 1792 N N   . PRO A 1 251 ? -1.027  -6.928  32.568  1.00 85.38 251 A 1 
ATOM 1793 C CA  . PRO A 1 251 ? -0.627  -5.668  31.940  1.00 82.32 251 A 1 
ATOM 1794 C C   . PRO A 1 251 ? 0.833   -5.636  31.475  1.00 82.20 251 A 1 
ATOM 1795 O O   . PRO A 1 251 ? 1.124   -5.127  30.394  1.00 82.84 251 A 1 
ATOM 1796 C CB  . PRO A 1 251 ? -0.897  -4.590  32.996  1.00 82.09 251 A 1 
ATOM 1797 C CG  . PRO A 1 251 ? -2.039  -5.179  33.820  1.00 84.24 251 A 1 
ATOM 1798 C CD  . PRO A 1 251 ? -1.717  -6.671  33.823  1.00 87.40 251 A 1 
ATOM 1799 N N   . ALA A 1 252 ? 1.747   -6.207  32.264  1.00 88.09 252 A 1 
ATOM 1800 C CA  . ALA A 1 252 ? 3.169   -6.239  31.932  1.00 86.98 252 A 1 
ATOM 1801 C C   . ALA A 1 252 ? 3.466   -7.087  30.681  1.00 86.45 252 A 1 
ATOM 1802 O O   . ALA A 1 252 ? 4.325   -6.725  29.878  1.00 85.89 252 A 1 
ATOM 1803 C CB  . ALA A 1 252 ? 3.934   -6.758  33.154  1.00 88.07 252 A 1 
ATOM 1804 N N   . GLU A 1 253 ? 2.733   -8.183  30.476  1.00 87.16 253 A 1 
ATOM 1805 C CA  . GLU A 1 253 ? 2.868   -9.022  29.282  1.00 84.93 253 A 1 
ATOM 1806 C C   . GLU A 1 253 ? 2.357   -8.302  28.031  1.00 85.28 253 A 1 
ATOM 1807 O O   . GLU A 1 253 ? 3.003   -8.347  26.981  1.00 84.33 253 A 1 
ATOM 1808 C CB  . GLU A 1 253 ? 2.085   -10.330 29.439  1.00 83.45 253 A 1 
ATOM 1809 C CG  . GLU A 1 253 ? 2.623   -11.261 30.531  1.00 73.00 253 A 1 
ATOM 1810 C CD  . GLU A 1 253 ? 1.857   -12.595 30.585  1.00 71.30 253 A 1 
ATOM 1811 O OE1 . GLU A 1 253 ? 2.233   -13.438 31.425  1.00 64.29 253 A 1 
ATOM 1812 O OE2 . GLU A 1 253 ? 0.928   -12.796 29.755  1.00 68.80 253 A 1 
ATOM 1813 N N   . LEU A 1 254 ? 1.212   -7.620  28.143  1.00 83.27 254 A 1 
ATOM 1814 C CA  . LEU A 1 254 ? 0.650   -6.867  27.024  1.00 82.87 254 A 1 
ATOM 1815 C C   . LEU A 1 254 ? 1.537   -5.675  26.631  1.00 84.68 254 A 1 
ATOM 1816 O O   . LEU A 1 254 ? 1.755   -5.452  25.442  1.00 85.43 254 A 1 
ATOM 1817 C CB  . LEU A 1 254 ? -0.785  -6.428  27.366  1.00 80.98 254 A 1 
ATOM 1818 C CG  . LEU A 1 254 ? -1.505  -5.694  26.219  1.00 75.90 254 A 1 
ATOM 1819 C CD1 . LEU A 1 254 ? -1.593  -6.532  24.937  1.00 73.49 254 A 1 
ATOM 1820 C CD2 . LEU A 1 254 ? -2.929  -5.337  26.646  1.00 73.28 254 A 1 
ATOM 1821 N N   . ASP A 1 255 ? 2.073   -4.951  27.605  1.00 86.59 255 A 1 
ATOM 1822 C CA  . ASP A 1 255 ? 3.022   -3.854  27.378  1.00 86.65 255 A 1 
ATOM 1823 C C   . ASP A 1 255 ? 4.298   -4.357  26.684  1.00 86.89 255 A 1 
ATOM 1824 O O   . ASP A 1 255 ? 4.688   -3.827  25.642  1.00 88.15 255 A 1 
ATOM 1825 C CB  . ASP A 1 255 ? 3.337   -3.170  28.719  1.00 87.53 255 A 1 
ATOM 1826 C CG  . ASP A 1 255 ? 4.393   -2.066  28.572  1.00 88.74 255 A 1 
ATOM 1827 O OD1 . ASP A 1 255 ? 4.170   -1.084  27.832  1.00 85.34 255 A 1 
ATOM 1828 O OD2 . ASP A 1 255 ? 5.485   -2.194  29.176  1.00 85.48 255 A 1 
ATOM 1829 N N   . ALA A 1 256 ? 4.905   -5.435  27.177  1.00 88.58 256 A 1 
ATOM 1830 C CA  . ALA A 1 256 ? 6.097   -6.029  26.573  1.00 87.61 256 A 1 
ATOM 1831 C C   . ALA A 1 256 ? 5.848   -6.508  25.131  1.00 88.14 256 A 1 
ATOM 1832 O O   . ALA A 1 256 ? 6.660   -6.262  24.234  1.00 88.59 256 A 1 
ATOM 1833 C CB  . ALA A 1 256 ? 6.572   -7.178  27.470  1.00 88.45 256 A 1 
ATOM 1834 N N   . LEU A 1 257 ? 4.702   -7.150  24.882  1.00 88.54 257 A 1 
ATOM 1835 C CA  . LEU A 1 257 ? 4.316   -7.587  23.541  1.00 87.26 257 A 1 
ATOM 1836 C C   . LEU A 1 257 ? 4.101   -6.399  22.595  1.00 88.74 257 A 1 
ATOM 1837 O O   . LEU A 1 257 ? 4.525   -6.441  21.439  1.00 88.62 257 A 1 
ATOM 1838 C CB  . LEU A 1 257 ? 3.054   -8.457  23.655  1.00 85.74 257 A 1 
ATOM 1839 C CG  . LEU A 1 257 ? 2.544   -9.006  22.309  1.00 76.54 257 A 1 
ATOM 1840 C CD1 . LEU A 1 257 ? 3.564   -9.920  21.625  1.00 73.03 257 A 1 
ATOM 1841 C CD2 . LEU A 1 257 ? 1.266   -9.806  22.545  1.00 72.71 257 A 1 
ATOM 1842 N N   . THR A 1 258 ? 3.456   -5.341  23.079  1.00 86.73 258 A 1 
ATOM 1843 C CA  . THR A 1 258 ? 3.217   -4.122  22.298  1.00 86.91 258 A 1 
ATOM 1844 C C   . THR A 1 258 ? 4.534   -3.428  21.960  1.00 88.93 258 A 1 
ATOM 1845 O O   . THR A 1 258 ? 4.768   -3.119  20.793  1.00 89.94 258 A 1 
ATOM 1846 C CB  . THR A 1 258 ? 2.244   -3.187  23.027  1.00 86.18 258 A 1 
ATOM 1847 O OG1 . THR A 1 258 ? 1.043   -3.890  23.231  1.00 84.00 258 A 1 
ATOM 1848 C CG2 . THR A 1 258 ? 1.910   -1.940  22.211  1.00 83.10 258 A 1 
ATOM 1849 N N   . LYS A 1 259 ? 5.454   -3.293  22.919  1.00 87.33 259 A 1 
ATOM 1850 C CA  . LYS A 1 259 ? 6.812   -2.776  22.676  1.00 88.02 259 A 1 
ATOM 1851 C C   . LYS A 1 259 ? 7.546   -3.574  21.598  1.00 89.10 259 A 1 
ATOM 1852 O O   . LYS A 1 259 ? 8.042   -2.985  20.639  1.00 90.40 259 A 1 
ATOM 1853 C CB  . LYS A 1 259 ? 7.607   -2.773  23.988  1.00 89.22 259 A 1 
ATOM 1854 C CG  . LYS A 1 259 ? 7.164   -1.622  24.897  1.00 80.86 259 A 1 
ATOM 1855 C CD  . LYS A 1 259 ? 7.789   -1.756  26.289  1.00 79.32 259 A 1 
ATOM 1856 C CE  . LYS A 1 259 ? 7.399   -0.529  27.115  1.00 69.84 259 A 1 
ATOM 1857 N NZ  . LYS A 1 259 ? 7.596   -0.756  28.563  1.00 62.15 259 A 1 
ATOM 1858 N N   . SER A 1 260 ? 7.520   -4.901  21.673  1.00 90.69 260 A 1 
ATOM 1859 C CA  . SER A 1 260 ? 8.126   -5.772  20.651  1.00 89.39 260 A 1 
ATOM 1860 C C   . SER A 1 260 ? 7.499   -5.583  19.259  1.00 90.23 260 A 1 
ATOM 1861 O O   . SER A 1 260 ? 8.200   -5.588  18.241  1.00 89.79 260 A 1 
ATOM 1862 C CB  . SER A 1 260 ? 7.999   -7.226  21.101  1.00 88.88 260 A 1 
ATOM 1863 O OG  . SER A 1 260 ? 8.622   -8.087  20.168  1.00 77.10 260 A 1 
ATOM 1864 N N   . ARG A 1 261 ? 6.178   -5.347  19.182  1.00 92.08 261 A 1 
ATOM 1865 C CA  . ARG A 1 261 ? 5.523   -4.995  17.911  1.00 91.90 261 A 1 
ATOM 1866 C C   . ARG A 1 261 ? 6.006   -3.650  17.380  1.00 93.25 261 A 1 
ATOM 1867 O O   . ARG A 1 261 ? 6.248   -3.540  16.184  1.00 93.49 261 A 1 
ATOM 1868 C CB  . ARG A 1 261 ? 3.998   -4.976  18.059  1.00 91.15 261 A 1 
ATOM 1869 C CG  . ARG A 1 261 ? 3.406   -6.385  18.160  1.00 87.44 261 A 1 
ATOM 1870 C CD  . ARG A 1 261 ? 1.885   -6.276  18.238  1.00 86.62 261 A 1 
ATOM 1871 N NE  . ARG A 1 261 ? 1.282   -7.609  18.383  1.00 84.65 261 A 1 
ATOM 1872 C CZ  . ARG A 1 261 ? 0.457   -7.998  19.332  1.00 83.84 261 A 1 
ATOM 1873 N NH1 . ARG A 1 261 ? 0.025   -7.203  20.275  1.00 77.09 261 A 1 
ATOM 1874 N NH2 . ARG A 1 261 ? 0.049   -9.228  19.335  1.00 78.19 261 A 1 
ATOM 1875 N N   . PHE A 1 262 ? 6.189   -2.655  18.244  1.00 90.33 262 A 1 
ATOM 1876 C CA  . PHE A 1 262 ? 6.693   -1.347  17.834  1.00 90.82 262 A 1 
ATOM 1877 C C   . PHE A 1 262 ? 8.133   -1.414  17.317  1.00 92.35 262 A 1 
ATOM 1878 O O   . PHE A 1 262 ? 8.422   -0.817  16.286  1.00 92.17 262 A 1 
ATOM 1879 C CB  . PHE A 1 262 ? 6.505   -0.322  18.954  1.00 90.05 262 A 1 
ATOM 1880 C CG  . PHE A 1 262 ? 5.174   0.398   18.844  1.00 88.90 262 A 1 
ATOM 1881 C CD1 . PHE A 1 262 ? 5.123   1.717   18.358  1.00 85.03 262 A 1 
ATOM 1882 C CD2 . PHE A 1 262 ? 3.978   -0.265  19.167  1.00 84.95 262 A 1 
ATOM 1883 C CE1 . PHE A 1 262 ? 3.886   2.367   18.209  1.00 83.39 262 A 1 
ATOM 1884 C CE2 . PHE A 1 262 ? 2.741   0.381   19.013  1.00 82.65 262 A 1 
ATOM 1885 C CZ  . PHE A 1 262 ? 2.696   1.701   18.537  1.00 85.03 262 A 1 
ATOM 1886 N N   . GLU A 1 263 ? 8.993   -2.228  17.907  1.00 90.21 263 A 1 
ATOM 1887 C CA  . GLU A 1 263 ? 10.322  -2.512  17.336  1.00 90.41 263 A 1 
ATOM 1888 C C   . GLU A 1 263 ? 10.235  -3.111  15.922  1.00 91.10 263 A 1 
ATOM 1889 O O   . GLU A 1 263 ? 11.037  -2.804  15.037  1.00 90.80 263 A 1 
ATOM 1890 C CB  . GLU A 1 263 ? 11.073  -3.514  18.221  1.00 91.34 263 A 1 
ATOM 1891 C CG  . GLU A 1 263 ? 11.458  -2.971  19.599  1.00 85.18 263 A 1 
ATOM 1892 C CD  . GLU A 1 263 ? 12.032  -4.070  20.506  1.00 80.05 263 A 1 
ATOM 1893 O OE1 . GLU A 1 263 ? 12.348  -3.742  21.665  1.00 72.10 263 A 1 
ATOM 1894 O OE2 . GLU A 1 263 ? 12.128  -5.234  20.041  1.00 74.66 263 A 1 
ATOM 1895 N N   . ARG A 1 264 ? 9.251   -3.982  15.668  1.00 93.84 264 A 1 
ATOM 1896 C CA  . ARG A 1 264 ? 8.969   -4.486  14.319  1.00 94.03 264 A 1 
ATOM 1897 C C   . ARG A 1 264 ? 8.450   -3.375  13.405  1.00 94.98 264 A 1 
ATOM 1898 O O   . ARG A 1 264 ? 8.894   -3.301  12.263  1.00 94.63 264 A 1 
ATOM 1899 C CB  . ARG A 1 264 ? 8.014   -5.689  14.410  1.00 92.65 264 A 1 
ATOM 1900 C CG  . ARG A 1 264 ? 7.681   -6.291  13.038  1.00 89.00 264 A 1 
ATOM 1901 C CD  . ARG A 1 264 ? 6.826   -7.562  13.163  1.00 88.19 264 A 1 
ATOM 1902 N NE  . ARG A 1 264 ? 5.539   -7.289  13.825  1.00 83.62 264 A 1 
ATOM 1903 C CZ  . ARG A 1 264 ? 4.692   -8.165  14.346  1.00 83.12 264 A 1 
ATOM 1904 N NH1 . ARG A 1 264 ? 4.850   -9.443  14.276  1.00 74.53 264 A 1 
ATOM 1905 N NH2 . ARG A 1 264 ? 3.646   -7.748  14.980  1.00 74.72 264 A 1 
ATOM 1906 N N   . TYR A 1 265 ? 7.568   -2.497  13.882  1.00 92.76 265 A 1 
ATOM 1907 C CA  . TYR A 1 265 ? 7.053   -1.374  13.099  1.00 92.87 265 A 1 
ATOM 1908 C C   . TYR A 1 265 ? 8.148   -0.373  12.712  1.00 93.54 265 A 1 
ATOM 1909 O O   . TYR A 1 265 ? 8.176   0.060   11.565  1.00 93.46 265 A 1 
ATOM 1910 C CB  . TYR A 1 265 ? 5.909   -0.682  13.849  1.00 92.65 265 A 1 
ATOM 1911 C CG  . TYR A 1 265 ? 4.687   -1.533  14.152  1.00 92.34 265 A 1 
ATOM 1912 C CD1 . TYR A 1 265 ? 4.261   -2.552  13.277  1.00 89.36 265 A 1 
ATOM 1913 C CD2 . TYR A 1 265 ? 3.947   -1.281  15.325  1.00 89.57 265 A 1 
ATOM 1914 C CE1 . TYR A 1 265 ? 3.121   -3.320  13.576  1.00 88.52 265 A 1 
ATOM 1915 C CE2 . TYR A 1 265 ? 2.804   -2.041  15.627  1.00 88.30 265 A 1 
ATOM 1916 C CZ  . TYR A 1 265 ? 2.389   -3.065  14.757  1.00 90.06 265 A 1 
ATOM 1917 O OH  . TYR A 1 265 ? 1.292   -3.806  15.057  1.00 88.68 265 A 1 
ATOM 1918 N N   . TRP A 1 266 ? 9.097   -0.077  13.590  1.00 95.95 266 A 1 
ATOM 1919 C CA  . TRP A 1 266 ? 10.249  0.763   13.249  1.00 95.29 266 A 1 
ATOM 1920 C C   . TRP A 1 266 ? 11.130  0.131   12.178  1.00 95.48 266 A 1 
ATOM 1921 O O   . TRP A 1 266 ? 11.472  0.796   11.198  1.00 94.79 266 A 1 
ATOM 1922 C CB  . TRP A 1 266 ? 11.046  1.099   14.510  1.00 94.28 266 A 1 
ATOM 1923 C CG  . TRP A 1 266 ? 10.277  1.896   15.520  1.00 85.18 266 A 1 
ATOM 1924 C CD1 . TRP A 1 266 ? 10.170  1.607   16.840  1.00 72.17 266 A 1 
ATOM 1925 C CD2 . TRP A 1 266 ? 9.461   3.093   15.314  1.00 78.60 266 A 1 
ATOM 1926 N NE1 . TRP A 1 266 ? 9.347   2.527   17.456  1.00 64.33 266 A 1 
ATOM 1927 C CE2 . TRP A 1 266 ? 8.880   3.468   16.562  1.00 71.42 266 A 1 
ATOM 1928 C CE3 . TRP A 1 266 ? 9.145   3.902   14.195  1.00 66.91 266 A 1 
ATOM 1929 C CZ2 . TRP A 1 266 ? 8.035   4.580   16.696  1.00 67.30 266 A 1 
ATOM 1930 C CZ3 . TRP A 1 266 ? 8.296   5.015   14.321  1.00 62.47 266 A 1 
ATOM 1931 C CH2 . TRP A 1 266 ? 7.746   5.356   15.569  1.00 61.76 266 A 1 
ATOM 1932 N N   . ARG A 1 267 ? 11.391  -1.184  12.247  1.00 93.79 267 A 1 
ATOM 1933 C CA  . ARG A 1 267 ? 12.093  -1.904  11.166  1.00 93.84 267 A 1 
ATOM 1934 C C   . ARG A 1 267 ? 11.324  -1.881  9.842   1.00 93.94 267 A 1 
ATOM 1935 O O   . ARG A 1 267 ? 11.941  -1.831  8.783   1.00 93.40 267 A 1 
ATOM 1936 C CB  . ARG A 1 267 ? 12.377  -3.346  11.590  1.00 94.78 267 A 1 
ATOM 1937 C CG  . ARG A 1 267 ? 13.463  -3.413  12.671  1.00 91.01 267 A 1 
ATOM 1938 C CD  . ARG A 1 267 ? 13.786  -4.870  13.023  1.00 88.19 267 A 1 
ATOM 1939 N NE  . ARG A 1 267 ? 12.669  -5.523  13.732  1.00 78.58 267 A 1 
ATOM 1940 C CZ  . ARG A 1 267 ? 12.404  -6.818  13.772  1.00 72.13 267 A 1 
ATOM 1941 N NH1 . ARG A 1 267 ? 13.103  -7.687  13.098  1.00 63.09 267 A 1 
ATOM 1942 N NH2 . ARG A 1 267 ? 11.427  -7.264  14.503  1.00 62.18 267 A 1 
ATOM 1943 N N   . ILE A 1 268 ? 9.994   -1.924  9.886   1.00 94.28 268 A 1 
ATOM 1944 C CA  . ILE A 1 268 ? 9.164   -1.728  8.693   1.00 94.16 268 A 1 
ATOM 1945 C C   . ILE A 1 268 ? 9.369   -0.315  8.144   1.00 93.82 268 A 1 
ATOM 1946 O O   . ILE A 1 268 ? 9.572   -0.175  6.945   1.00 93.15 268 A 1 
ATOM 1947 C CB  . ILE A 1 268 ? 7.671   -2.023  8.975   1.00 94.72 268 A 1 
ATOM 1948 C CG1 . ILE A 1 268 ? 7.457   -3.522  9.265   1.00 94.04 268 A 1 
ATOM 1949 C CG2 . ILE A 1 268 ? 6.784   -1.603  7.791   1.00 93.80 268 A 1 
ATOM 1950 C CD1 . ILE A 1 268 ? 6.094   -3.851  9.886   1.00 92.58 268 A 1 
ATOM 1951 N N   . ALA A 1 269 ? 9.356   0.707   8.991   1.00 93.93 269 A 1 
ATOM 1952 C CA  . ALA A 1 269 ? 9.555   2.087   8.558   1.00 93.27 269 A 1 
ATOM 1953 C C   . ALA A 1 269 ? 10.933  2.295   7.900   1.00 93.19 269 A 1 
ATOM 1954 O O   . ALA A 1 269 ? 11.013  2.892   6.831   1.00 92.68 269 A 1 
ATOM 1955 C CB  . ALA A 1 269 ? 9.324   3.022   9.748   1.00 93.54 269 A 1 
ATOM 1956 N N   . GLU A 1 270 ? 11.984  1.724   8.460   1.00 92.82 270 A 1 
ATOM 1957 C CA  . GLU A 1 270 ? 13.342  1.773   7.909   1.00 91.97 270 A 1 
ATOM 1958 C C   . GLU A 1 270 ? 13.463  1.074   6.547   1.00 91.70 270 A 1 
ATOM 1959 O O   . GLU A 1 270 ? 14.149  1.558   5.652   1.00 90.81 270 A 1 
ATOM 1960 C CB  . GLU A 1 270 ? 14.299  1.095   8.893   1.00 91.73 270 A 1 
ATOM 1961 C CG  . GLU A 1 270 ? 14.543  1.909   10.171  1.00 82.46 270 A 1 
ATOM 1962 C CD  . GLU A 1 270 ? 15.302  1.110   11.245  1.00 80.19 270 A 1 
ATOM 1963 O OE1 . GLU A 1 270 ? 15.540  1.689   12.325  1.00 72.56 270 A 1 
ATOM 1964 O OE2 . GLU A 1 270 ? 15.619  -0.083  10.998  1.00 75.00 270 A 1 
ATOM 1965 N N   . GLN A 1 271 ? 12.810  -0.084  6.385   1.00 93.01 271 A 1 
ATOM 1966 C CA  . GLN A 1 271 ? 13.020  -0.949  5.223   1.00 92.80 271 A 1 
ATOM 1967 C C   . GLN A 1 271 ? 11.966  -0.801  4.128   1.00 93.11 271 A 1 
ATOM 1968 O O   . GLN A 1 271 ? 12.231  -1.191  2.995   1.00 92.64 271 A 1 
ATOM 1969 C CB  . GLN A 1 271 ? 13.083  -2.414  5.668   1.00 93.07 271 A 1 
ATOM 1970 C CG  . GLN A 1 271 ? 14.312  -2.706  6.537   1.00 91.87 271 A 1 
ATOM 1971 C CD  . GLN A 1 271 ? 14.346  -4.149  7.022   1.00 90.52 271 A 1 
ATOM 1972 O OE1 . GLN A 1 271 ? 13.983  -5.107  6.339   1.00 85.99 271 A 1 
ATOM 1973 N NE2 . GLN A 1 271 ? 14.808  -4.370  8.233   1.00 83.38 271 A 1 
ATOM 1974 N N   . GLU A 1 272 ? 10.779  -0.321  4.439   1.00 92.85 272 A 1 
ATOM 1975 C CA  . GLU A 1 272 ? 9.638   -0.394  3.521   1.00 93.21 272 A 1 
ATOM 1976 C C   . GLU A 1 272 ? 9.085   0.971   3.108   1.00 93.84 272 A 1 
ATOM 1977 O O   . GLU A 1 272 ? 8.129   1.024   2.335   1.00 93.31 272 A 1 
ATOM 1978 C CB  . GLU A 1 272 ? 8.538   -1.312  4.092   1.00 93.67 272 A 1 
ATOM 1979 C CG  . GLU A 1 272 ? 9.019   -2.708  4.535   1.00 92.90 272 A 1 
ATOM 1980 C CD  . GLU A 1 272 ? 9.578   -3.604  3.410   1.00 93.61 272 A 1 
ATOM 1981 O OE1 . GLU A 1 272 ? 10.055  -4.720  3.735   1.00 89.36 272 A 1 
ATOM 1982 O OE2 . GLU A 1 272 ? 9.484   -3.259  2.211   1.00 90.51 272 A 1 
ATOM 1983 N N   . THR A 1 273 ? 9.692   2.070   3.559   1.00 93.32 273 A 1 
ATOM 1984 C CA  . THR A 1 273 ? 9.334   3.430   3.132   1.00 93.57 273 A 1 
ATOM 1985 C C   . THR A 1 273 ? 9.578   3.602   1.634   1.00 93.52 273 A 1 
ATOM 1986 O O   . THR A 1 273 ? 10.669  3.328   1.135   1.00 92.78 273 A 1 
ATOM 1987 C CB  . THR A 1 273 ? 10.098  4.484   3.940   1.00 93.37 273 A 1 
ATOM 1988 O OG1 . THR A 1 273 ? 9.691   4.393   5.281   1.00 90.66 273 A 1 
ATOM 1989 C CG2 . THR A 1 273 ? 9.790   5.910   3.499   1.00 90.38 273 A 1 
ATOM 1990 N N   . ARG A 1 274 ? 8.548   4.044   0.903   1.00 93.87 274 A 1 
ATOM 1991 C CA  . ARG A 1 274 ? 8.568   4.237   -0.554  1.00 94.19 274 A 1 
ATOM 1992 C C   . ARG A 1 274 ? 7.944   5.569   -0.933  1.00 94.80 274 A 1 
ATOM 1993 O O   . ARG A 1 274 ? 6.889   5.941   -0.421  1.00 94.79 274 A 1 
ATOM 1994 C CB  . ARG A 1 274 ? 7.832   3.098   -1.273  1.00 94.09 274 A 1 
ATOM 1995 C CG  . ARG A 1 274 ? 8.552   1.752   -1.164  1.00 92.80 274 A 1 
ATOM 1996 C CD  . ARG A 1 274 ? 7.655   0.610   -1.638  1.00 92.62 274 A 1 
ATOM 1997 N NE  . ARG A 1 274 ? 8.310   -0.700  -1.499  1.00 90.56 274 A 1 
ATOM 1998 C CZ  . ARG A 1 274 ? 8.529   -1.360  -0.363  1.00 89.96 274 A 1 
ATOM 1999 N NH1 . ARG A 1 274 ? 8.141   -0.923  0.799   1.00 83.44 274 A 1 
ATOM 2000 N NH2 . ARG A 1 274 ? 9.161   -2.491  -0.370  1.00 84.94 274 A 1 
ATOM 2001 N N   . PHE A 1 275 ? 8.567   6.240   -1.881  1.00 93.39 275 A 1 
ATOM 2002 C CA  . PHE A 1 275 ? 8.119   7.527   -2.395  1.00 93.36 275 A 1 
ATOM 2003 C C   . PHE A 1 275 ? 8.596   7.715   -3.835  1.00 93.08 275 A 1 
ATOM 2004 O O   . PHE A 1 275 ? 9.364   6.907   -4.364  1.00 92.73 275 A 1 
ATOM 2005 C CB  . PHE A 1 275 ? 8.622   8.647   -1.470  1.00 93.53 275 A 1 
ATOM 2006 C CG  . PHE A 1 275 ? 10.130  8.754   -1.387  1.00 93.59 275 A 1 
ATOM 2007 C CD1 . PHE A 1 275 ? 10.856  7.906   -0.530  1.00 92.13 275 A 1 
ATOM 2008 C CD2 . PHE A 1 275 ? 10.816  9.690   -2.183  1.00 92.81 275 A 1 
ATOM 2009 C CE1 . PHE A 1 275 ? 12.256  7.985   -0.476  1.00 92.03 275 A 1 
ATOM 2010 C CE2 . PHE A 1 275 ? 12.219  9.770   -2.128  1.00 92.28 275 A 1 
ATOM 2011 C CZ  . PHE A 1 275 ? 12.939  8.914   -1.277  1.00 91.65 275 A 1 
ATOM 2012 N N   . GLU A 1 276 ? 8.104   8.751   -4.479  1.00 92.81 276 A 1 
ATOM 2013 C CA  . GLU A 1 276 ? 8.475   9.151   -5.831  1.00 92.10 276 A 1 
ATOM 2014 C C   . GLU A 1 276 ? 8.690   10.661  -5.851  1.00 93.08 276 A 1 
ATOM 2015 O O   . GLU A 1 276 ? 7.870   11.403  -5.315  1.00 92.60 276 A 1 
ATOM 2016 C CB  . GLU A 1 276 ? 7.363   8.705   -6.786  1.00 89.39 276 A 1 
ATOM 2017 C CG  . GLU A 1 276 ? 7.528   9.158   -8.240  1.00 85.33 276 A 1 
ATOM 2018 C CD  . GLU A 1 276 ? 6.340   8.685   -9.088  1.00 87.12 276 A 1 
ATOM 2019 O OE1 . GLU A 1 276 ? 6.491   8.375   -10.285 1.00 79.86 276 A 1 
ATOM 2020 O OE2 . GLU A 1 276 ? 5.212   8.569   -8.560  1.00 81.73 276 A 1 
ATOM 2021 N N   . CYS A 1 277 ? 9.768   11.091  -6.489  1.00 92.06 277 A 1 
ATOM 2022 C CA  . CYS A 1 277 ? 10.058  12.490  -6.764  1.00 91.39 277 A 1 
ATOM 2023 C C   . CYS A 1 277 ? 9.946   12.726  -8.269  1.00 90.92 277 A 1 
ATOM 2024 O O   . CYS A 1 277 ? 10.479  11.936  -9.052  1.00 89.47 277 A 1 
ATOM 2025 C CB  . CYS A 1 277 ? 11.455  12.848  -6.250  1.00 90.41 277 A 1 
ATOM 2026 S SG  . CYS A 1 277 ? 11.567  12.588  -4.456  1.00 88.91 277 A 1 
ATOM 2027 N N   . VAL A 1 278 ? 9.257   13.791  -8.673  1.00 91.18 278 A 1 
ATOM 2028 C CA  . VAL A 1 278 ? 9.125   14.206  -10.075 1.00 90.65 278 A 1 
ATOM 2029 C C   . VAL A 1 278 ? 9.718   15.598  -10.231 1.00 90.72 278 A 1 
ATOM 2030 O O   . VAL A 1 278 ? 9.281   16.531  -9.562  1.00 90.24 278 A 1 
ATOM 2031 C CB  . VAL A 1 278 ? 7.669   14.183  -10.555 1.00 90.74 278 A 1 
ATOM 2032 C CG1 . VAL A 1 278 ? 7.594   14.438  -12.067 1.00 88.34 278 A 1 
ATOM 2033 C CG2 . VAL A 1 278 ? 6.992   12.839  -10.276 1.00 88.00 278 A 1 
ATOM 2034 N N   . GLU A 1 279 ? 10.693  15.732  -11.119 1.00 87.08 279 A 1 
ATOM 2035 C CA  . GLU A 1 279 ? 11.448  16.967  -11.334 1.00 85.89 279 A 1 
ATOM 2036 C C   . GLU A 1 279 ? 11.784  17.191  -12.812 1.00 83.00 279 A 1 
ATOM 2037 O O   . GLU A 1 279 ? 11.728  16.278  -13.643 1.00 73.29 279 A 1 
ATOM 2038 C CB  . GLU A 1 279 ? 12.746  16.955  -10.506 1.00 81.81 279 A 1 
ATOM 2039 C CG  . GLU A 1 279 ? 12.500  16.859  -9.005  1.00 78.36 279 A 1 
ATOM 2040 C CD  . GLU A 1 279 ? 13.785  17.099  -8.223  1.00 79.14 279 A 1 
ATOM 2041 O OE1 . GLU A 1 279 ? 13.964  18.247  -7.769  1.00 71.19 279 A 1 
ATOM 2042 O OE2 . GLU A 1 279 ? 14.571  16.135  -8.085  1.00 73.64 279 A 1 
ATOM 2043 N N   . GLY A 1 280 ? 12.172  18.414  -13.149 1.00 77.68 280 A 1 
ATOM 2044 C CA  . GLY A 1 280 ? 12.747  18.763  -14.445 1.00 75.20 280 A 1 
ATOM 2045 C C   . GLY A 1 280 ? 11.747  18.878  -15.598 1.00 76.26 280 A 1 
ATOM 2046 O O   . GLY A 1 280 ? 10.533  18.709  -15.456 1.00 69.06 280 A 1 
ATOM 2047 N N   . ALA A 1 281 ? 12.279  19.203  -16.783 1.00 70.10 281 A 1 
ATOM 2048 C CA  . ALA A 1 281 ? 11.488  19.557  -17.963 1.00 69.04 281 A 1 
ATOM 2049 C C   . ALA A 1 281 ? 10.701  18.379  -18.559 1.00 69.34 281 A 1 
ATOM 2050 O O   . ALA A 1 281 ? 9.637   18.584  -19.135 1.00 64.09 281 A 1 
ATOM 2051 C CB  . ALA A 1 281 ? 12.421  20.191  -18.998 1.00 64.79 281 A 1 
ATOM 2052 N N   . GLU A 1 282 ? 11.176  17.156  -18.374 1.00 68.12 282 A 1 
ATOM 2053 C CA  . GLU A 1 282 ? 10.539  15.937  -18.889 1.00 69.39 282 A 1 
ATOM 2054 C C   . GLU A 1 282 ? 9.654   15.228  -17.849 1.00 69.47 282 A 1 
ATOM 2055 O O   . GLU A 1 282 ? 9.208   14.111  -18.083 1.00 63.94 282 A 1 
ATOM 2056 C CB  . GLU A 1 282 ? 11.610  15.001  -19.465 1.00 66.14 282 A 1 
ATOM 2057 C CG  . GLU A 1 282 ? 12.363  15.645  -20.641 1.00 59.88 282 A 1 
ATOM 2058 C CD  . GLU A 1 282 ? 13.329  14.685  -21.351 1.00 54.34 282 A 1 
ATOM 2059 O OE1 . GLU A 1 282 ? 13.829  15.081  -22.426 1.00 49.89 282 A 1 
ATOM 2060 O OE2 . GLU A 1 282 ? 13.564  13.571  -20.825 1.00 53.89 282 A 1 
ATOM 2061 N N   . ASN A 1 283 ? 9.392   15.870  -16.702 1.00 72.32 283 A 1 
ATOM 2062 C CA  . ASN A 1 283 ? 8.723   15.238  -15.562 1.00 72.77 283 A 1 
ATOM 2063 C C   . ASN A 1 283 ? 9.401   13.914  -15.170 1.00 73.48 283 A 1 
ATOM 2064 O O   . ASN A 1 283 ? 8.730   12.910  -14.921 1.00 69.24 283 A 1 
ATOM 2065 C CB  . ASN A 1 283 ? 7.207   15.092  -15.815 1.00 68.88 283 A 1 
ATOM 2066 C CG  . ASN A 1 283 ? 6.492   16.400  -16.053 1.00 66.35 283 A 1 
ATOM 2067 O OD1 . ASN A 1 283 ? 6.911   17.473  -15.649 1.00 61.21 283 A 1 
ATOM 2068 N ND2 . ASN A 1 283 ? 5.364   16.364  -16.726 1.00 59.60 283 A 1 
ATOM 2069 N N   . ALA A 1 284 ? 10.738  13.908  -15.161 1.00 62.61 284 A 1 
ATOM 2070 C CA  . ALA A 1 284 ? 11.517  12.729  -14.819 1.00 65.86 284 A 1 
ATOM 2071 C C   . ALA A 1 284 ? 11.121  12.237  -13.423 1.00 66.58 284 A 1 
ATOM 2072 O O   . ALA A 1 284 ? 11.256  12.961  -12.434 1.00 63.02 284 A 1 
ATOM 2073 C CB  . ALA A 1 284 ? 13.008  13.056  -14.916 1.00 62.55 284 A 1 
ATOM 2074 N N   . ALA A 1 285 ? 10.595  11.017  -13.358 1.00 69.41 285 A 1 
ATOM 2075 C CA  . ALA A 1 285 ? 10.103  10.420  -12.131 1.00 71.53 285 A 1 
ATOM 2076 C C   . ALA A 1 285 ? 11.093  9.379   -11.609 1.00 73.06 285 A 1 
ATOM 2077 O O   . ALA A 1 285 ? 11.428  8.423   -12.308 1.00 71.06 285 A 1 
ATOM 2078 C CB  . ALA A 1 285 ? 8.709   9.835   -12.382 1.00 67.20 285 A 1 
ATOM 2079 N N   . ALA A 1 286 ? 11.513  9.535   -10.363 1.00 68.21 286 A 1 
ATOM 2080 C CA  . ALA A 1 286 ? 12.332  8.567   -9.651  1.00 70.91 286 A 1 
ATOM 2081 C C   . ALA A 1 286 ? 11.515  7.921   -8.529  1.00 73.44 286 A 1 
ATOM 2082 O O   . ALA A 1 286 ? 11.147  8.576   -7.551  1.00 69.85 286 A 1 
ATOM 2083 C CB  . ALA A 1 286 ? 13.600  9.262   -9.147  1.00 65.89 286 A 1 
ATOM 2084 N N   . VAL A 1 287 ? 11.228  6.630   -8.674  1.00 69.47 287 A 1 
ATOM 2085 C CA  . VAL A 1 287 ? 10.628  5.824   -7.603  1.00 72.38 287 A 1 
ATOM 2086 C C   . VAL A 1 287 ? 11.739  5.304   -6.700  1.00 73.70 287 A 1 
ATOM 2087 O O   . VAL A 1 287 ? 12.620  4.572   -7.148  1.00 71.81 287 A 1 
ATOM 2088 C CB  . VAL A 1 287 ? 9.770   4.674   -8.150  1.00 70.05 287 A 1 
ATOM 2089 C CG1 . VAL A 1 287 ? 9.209   3.806   -7.015  1.00 63.43 287 A 1 
ATOM 2090 C CG2 . VAL A 1 287 ? 8.589   5.213   -8.964  1.00 63.37 287 A 1 
ATOM 2091 N N   . CYS A 1 288 ? 11.670  5.654   -5.430  1.00 71.36 288 A 1 
ATOM 2092 C CA  . CYS A 1 288 ? 12.660  5.302   -4.425  1.00 71.88 288 A 1 
ATOM 2093 C C   . CYS A 1 288 ? 12.079  4.322   -3.402  1.00 74.04 288 A 1 
ATOM 2094 O O   . CYS A 1 288 ? 10.936  4.442   -2.955  1.00 74.30 288 A 1 
ATOM 2095 C CB  . CYS A 1 288 ? 13.181  6.585   -3.772  1.00 65.53 288 A 1 
ATOM 2096 S SG  . CYS A 1 288 ? 14.021  7.630   -5.005  1.00 56.50 288 A 1 
ATOM 2097 N N   . HIS A 1 289 ? 12.897  3.351   -3.009  1.00 70.58 289 A 1 
ATOM 2098 C CA  . HIS A 1 289 ? 12.655  2.454   -1.889  1.00 71.10 289 A 1 
ATOM 2099 C C   . HIS A 1 289 ? 13.776  2.675   -0.866  1.00 71.30 289 A 1 
ATOM 2100 O O   . HIS A 1 289 ? 14.901  2.229   -1.075  1.00 66.83 289 A 1 
ATOM 2101 C CB  . HIS A 1 289 ? 12.596  1.003   -2.392  1.00 67.49 289 A 1 
ATOM 2102 C CG  . HIS A 1 289 ? 12.410  -0.031  -1.306  1.00 63.31 289 A 1 
ATOM 2103 N ND1 . HIS A 1 289 ? 12.833  -1.349  -1.369  1.00 54.37 289 A 1 
ATOM 2104 C CD2 . HIS A 1 289 ? 11.788  0.146   -0.101  1.00 49.87 289 A 1 
ATOM 2105 C CE1 . HIS A 1 289 ? 12.465  -1.940  -0.224  1.00 50.34 289 A 1 
ATOM 2106 N NE2 . HIS A 1 289 ? 11.833  -1.066  0.573   1.00 49.54 289 A 1 
ATOM 2107 N N   . GLY A 1 290 ? 13.453  3.394   0.207   1.00 71.14 290 A 1 
ATOM 2108 C CA  . GLY A 1 290 ? 14.446  3.881   1.156   1.00 71.21 290 A 1 
ATOM 2109 C C   . GLY A 1 290 ? 15.365  4.967   0.566   1.00 74.09 290 A 1 
ATOM 2110 O O   . GLY A 1 290 ? 15.097  5.537   -0.491  1.00 67.35 290 A 1 
ATOM 2111 N N   . GLY A 1 291 ? 16.460  5.250   1.282   1.00 76.73 291 A 1 
ATOM 2112 C CA  . GLY A 1 291 ? 17.403  6.305   0.904   1.00 81.06 291 A 1 
ATOM 2113 C C   . GLY A 1 291 ? 16.873  7.722   1.158   1.00 85.07 291 A 1 
ATOM 2114 O O   . GLY A 1 291 ? 15.731  7.921   1.569   1.00 82.05 291 A 1 
ATOM 2115 N N   . MET A 1 292 ? 17.735  8.704   0.935   1.00 82.72 292 A 1 
ATOM 2116 C CA  . MET A 1 292 ? 17.409  10.126  1.063   1.00 84.74 292 A 1 
ATOM 2117 C C   . MET A 1 292 ? 17.514  10.783  -0.317  1.00 85.80 292 A 1 
ATOM 2118 O O   . MET A 1 292 ? 18.553  10.611  -0.964  1.00 82.47 292 A 1 
ATOM 2119 C CB  . MET A 1 292 ? 18.348  10.812  2.066   1.00 81.72 292 A 1 
ATOM 2120 C CG  . MET A 1 292 ? 18.187  10.275  3.489   1.00 78.57 292 A 1 
ATOM 2121 S SD  . MET A 1 292 ? 16.538  10.468  4.226   1.00 79.02 292 A 1 
ATOM 2122 C CE  . MET A 1 292 ? 16.526  12.252  4.493   1.00 69.61 292 A 1 
ATOM 2123 N N   . PRO A 1 293 ? 16.483  11.498  -0.783  1.00 84.35 293 A 1 
ATOM 2124 C CA  . PRO A 1 293 ? 16.562  12.253  -2.025  1.00 85.33 293 A 1 
ATOM 2125 C C   . PRO A 1 293 ? 17.447  13.494  -1.847  1.00 86.52 293 A 1 
ATOM 2126 O O   . PRO A 1 293 ? 17.627  13.996  -0.733  1.00 85.08 293 A 1 
ATOM 2127 C CB  . PRO A 1 293 ? 15.115  12.609  -2.365  1.00 83.34 293 A 1 
ATOM 2128 C CG  . PRO A 1 293 ? 14.476  12.762  -0.990  1.00 87.32 293 A 1 
ATOM 2129 C CD  . PRO A 1 293 ? 15.199  11.723  -0.136  1.00 89.84 293 A 1 
ATOM 2130 N N   . ALA A 1 294 ? 17.978  14.005  -2.960  1.00 79.99 294 A 1 
ATOM 2131 C CA  . ALA A 1 294 ? 18.575  15.334  -2.980  1.00 81.26 294 A 1 
ATOM 2132 C C   . ALA A 1 294 ? 17.484  16.405  -2.806  1.00 82.77 294 A 1 
ATOM 2133 O O   . ALA A 1 294 ? 16.331  16.182  -3.173  1.00 81.34 294 A 1 
ATOM 2134 C CB  . ALA A 1 294 ? 19.361  15.513  -4.283  1.00 77.80 294 A 1 
ATOM 2135 N N   . ALA A 1 295 ? 17.854  17.547  -2.245  1.00 82.64 295 A 1 
ATOM 2136 C CA  . ALA A 1 295 ? 16.951  18.688  -2.159  1.00 82.19 295 A 1 
ATOM 2137 C C   . ALA A 1 295 ? 16.659  19.237  -3.562  1.00 81.82 295 A 1 
ATOM 2138 O O   . ALA A 1 295 ? 17.577  19.392  -4.372  1.00 80.80 295 A 1 
ATOM 2139 C CB  . ALA A 1 295 ? 17.562  19.757  -1.247  1.00 80.41 295 A 1 
ATOM 2140 N N   . THR A 1 296 ? 15.399  19.543  -3.826  1.00 86.03 296 A 1 
ATOM 2141 C CA  . THR A 1 296 ? 14.987  20.219  -5.057  1.00 85.96 296 A 1 
ATOM 2142 C C   . THR A 1 296 ? 15.387  21.697  -5.038  1.00 86.85 296 A 1 
ATOM 2143 O O   . THR A 1 296 ? 15.599  22.292  -3.980  1.00 86.33 296 A 1 
ATOM 2144 C CB  . THR A 1 296 ? 13.482  20.036  -5.303  1.00 84.43 296 A 1 
ATOM 2145 O OG1 . THR A 1 296 ? 13.158  20.504  -6.586  1.00 82.06 296 A 1 
ATOM 2146 C CG2 . THR A 1 296 ? 12.604  20.766  -4.293  1.00 82.12 296 A 1 
ATOM 2147 N N   . ALA A 1 297 ? 15.477  22.293  -6.227  1.00 84.73 297 A 1 
ATOM 2148 C CA  . ALA A 1 297 ? 15.627  23.734  -6.423  1.00 86.07 297 A 1 
ATOM 2149 C C   . ALA A 1 297 ? 14.328  24.386  -6.942  1.00 88.40 297 A 1 
ATOM 2150 O O   . ALA A 1 297 ? 14.381  25.460  -7.532  1.00 85.31 297 A 1 
ATOM 2151 C CB  . ALA A 1 297 ? 16.834  23.975  -7.343  1.00 83.04 297 A 1 
ATOM 2152 N N   . ALA A 1 298 ? 13.191  23.707  -6.799  1.00 88.95 298 A 1 
ATOM 2153 C CA  . ALA A 1 298 ? 11.900  24.205  -7.257  1.00 90.39 298 A 1 
ATOM 2154 C C   . ALA A 1 298 ? 11.403  25.376  -6.403  1.00 91.78 298 A 1 
ATOM 2155 O O   . ALA A 1 298 ? 11.619  25.401  -5.193  1.00 91.03 298 A 1 
ATOM 2156 C CB  . ALA A 1 298 ? 10.892  23.053  -7.249  1.00 89.34 298 A 1 
ATOM 2157 N N   . ASP A 1 299 ? 10.658  26.280  -7.034  1.00 93.49 299 A 1 
ATOM 2158 C CA  . ASP A 1 299 ? 9.995   27.399  -6.357  1.00 93.95 299 A 1 
ATOM 2159 C C   . ASP A 1 299 ? 8.897   26.895  -5.404  1.00 95.06 299 A 1 
ATOM 2160 O O   . ASP A 1 299 ? 8.688   27.455  -4.336  1.00 94.56 299 A 1 
ATOM 2161 C CB  . ASP A 1 299 ? 9.387   28.348  -7.406  1.00 93.58 299 A 1 
ATOM 2162 C CG  . ASP A 1 299 ? 10.400  28.839  -8.445  1.00 93.14 299 A 1 
ATOM 2163 O OD1 . ASP A 1 299 ? 11.485  29.306  -8.045  1.00 90.12 299 A 1 
ATOM 2164 O OD2 . ASP A 1 299 ? 10.098  28.683  -9.651  1.00 90.69 299 A 1 
ATOM 2165 N N   . VAL A 1 300 ? 8.223   25.799  -5.775  1.00 94.61 300 A 1 
ATOM 2166 C CA  . VAL A 1 300 ? 7.194   25.137  -4.956  1.00 95.68 300 A 1 
ATOM 2167 C C   . VAL A 1 300 ? 7.317   23.617  -5.068  1.00 95.80 300 A 1 
ATOM 2168 O O   . VAL A 1 300 ? 7.460   23.065  -6.160  1.00 94.90 300 A 1 
ATOM 2169 C CB  . VAL A 1 300 ? 5.768   25.584  -5.353  1.00 95.40 300 A 1 
ATOM 2170 C CG1 . VAL A 1 300 ? 4.691   24.943  -4.466  1.00 92.16 300 A 1 
ATOM 2171 C CG2 . VAL A 1 300 ? 5.582   27.103  -5.256  1.00 92.52 300 A 1 
ATOM 2172 N N   . VAL A 1 301 ? 7.168   22.919  -3.942  1.00 95.44 301 A 1 
ATOM 2173 C CA  . VAL A 1 301 ? 7.033   21.456  -3.895  1.00 95.96 301 A 1 
ATOM 2174 C C   . VAL A 1 301 ? 5.573   21.078  -3.668  1.00 96.83 301 A 1 
ATOM 2175 O O   . VAL A 1 301 ? 4.992   21.378  -2.627  1.00 96.88 301 A 1 
ATOM 2176 C CB  . VAL A 1 301 ? 7.948   20.835  -2.828  1.00 95.30 301 A 1 
ATOM 2177 C CG1 . VAL A 1 301 ? 7.763   19.313  -2.735  1.00 93.26 301 A 1 
ATOM 2178 C CG2 . VAL A 1 301 ? 9.419   21.101  -3.155  1.00 93.50 301 A 1 
ATOM 2179 N N   . ILE A 1 302 ? 4.980   20.366  -4.610  1.00 96.19 302 A 1 
ATOM 2180 C CA  . ILE A 1 302 ? 3.645   19.788  -4.433  1.00 96.65 302 A 1 
ATOM 2181 C C   . ILE A 1 302 ? 3.762   18.426  -3.745  1.00 96.56 302 A 1 
ATOM 2182 O O   . ILE A 1 302 ? 4.580   17.595  -4.129  1.00 96.32 302 A 1 
ATOM 2183 C CB  . ILE A 1 302 ? 2.874   19.716  -5.763  1.00 96.98 302 A 1 
ATOM 2184 C CG1 . ILE A 1 302 ? 2.723   21.122  -6.389  1.00 96.20 302 A 1 
ATOM 2185 C CG2 . ILE A 1 302 ? 1.490   19.086  -5.524  1.00 96.16 302 A 1 
ATOM 2186 C CD1 . ILE A 1 302 ? 1.993   21.145  -7.737  1.00 95.44 302 A 1 
ATOM 2187 N N   . VAL A 1 303 ? 2.896   18.158  -2.760  1.00 95.71 303 A 1 
ATOM 2188 C CA  . VAL A 1 303 ? 2.779   16.847  -2.105  1.00 96.39 303 A 1 
ATOM 2189 C C   . VAL A 1 303 ? 1.387   16.282  -2.353  1.00 96.69 303 A 1 
ATOM 2190 O O   . VAL A 1 303 ? 0.391   16.871  -1.941  1.00 96.59 303 A 1 
ATOM 2191 C CB  . VAL A 1 303 ? 3.103   16.909  -0.602  1.00 96.56 303 A 1 
ATOM 2192 C CG1 . VAL A 1 303 ? 3.250   15.490  -0.032  1.00 93.57 303 A 1 
ATOM 2193 C CG2 . VAL A 1 303 ? 4.407   17.663  -0.318  1.00 93.17 303 A 1 
ATOM 2194 N N   . ALA A 1 304 ? 1.304   15.144  -3.034  1.00 95.78 304 A 1 
ATOM 2195 C CA  . ALA A 1 304 ? 0.036   14.497  -3.375  1.00 95.67 304 A 1 
ATOM 2196 C C   . ALA A 1 304 ? 0.210   12.985  -3.577  1.00 95.43 304 A 1 
ATOM 2197 O O   . ALA A 1 304 ? 1.295   12.512  -3.904  1.00 95.12 304 A 1 
ATOM 2198 C CB  . ALA A 1 304 ? -0.527  15.152  -4.645  1.00 95.82 304 A 1 
ATOM 2199 N N   . TYR A 1 305 ? -0.867  12.209  -3.440  1.00 94.24 305 A 1 
ATOM 2200 C CA  . TYR A 1 305 ? -0.890  10.771  -3.736  1.00 94.31 305 A 1 
ATOM 2201 C C   . TYR A 1 305 ? -2.126  10.377  -4.562  1.00 94.55 305 A 1 
ATOM 2202 O O   . TYR A 1 305 ? -3.030  11.185  -4.768  1.00 93.22 305 A 1 
ATOM 2203 C CB  . TYR A 1 305 ? -0.791  9.961   -2.427  1.00 94.19 305 A 1 
ATOM 2204 C CG  . TYR A 1 305 ? -2.057  9.924   -1.593  1.00 94.66 305 A 1 
ATOM 2205 C CD1 . TYR A 1 305 ? -2.354  10.979  -0.706  1.00 92.50 305 A 1 
ATOM 2206 C CD2 . TYR A 1 305 ? -2.937  8.828   -1.690  1.00 93.20 305 A 1 
ATOM 2207 C CE1 . TYR A 1 305 ? -3.522  10.938  0.076   1.00 91.52 305 A 1 
ATOM 2208 C CE2 . TYR A 1 305 ? -4.107  8.783   -0.909  1.00 91.43 305 A 1 
ATOM 2209 C CZ  . TYR A 1 305 ? -4.402  9.838   -0.022  1.00 93.32 305 A 1 
ATOM 2210 O OH  . TYR A 1 305 ? -5.530  9.792   0.734   1.00 91.75 305 A 1 
ATOM 2211 N N   . GLY A 1 306 ? -2.169  9.132   -5.057  1.00 92.27 306 A 1 
ATOM 2212 C CA  . GLY A 1 306 ? -3.323  8.606   -5.790  1.00 91.41 306 A 1 
ATOM 2213 C C   . GLY A 1 306 ? -3.716  9.462   -7.000  1.00 92.68 306 A 1 
ATOM 2214 O O   . GLY A 1 306 ? -2.854  9.908   -7.754  1.00 91.84 306 A 1 
ATOM 2215 N N   . SER A 1 307 ? -5.015  9.691   -7.188  1.00 91.94 307 A 1 
ATOM 2216 C CA  . SER A 1 307 ? -5.526  10.498  -8.300  1.00 91.07 307 A 1 
ATOM 2217 C C   . SER A 1 307 ? -5.137  11.975  -8.209  1.00 91.52 307 A 1 
ATOM 2218 O O   . SER A 1 307 ? -4.859  12.576  -9.242  1.00 90.85 307 A 1 
ATOM 2219 C CB  . SER A 1 307 ? -7.043  10.389  -8.393  1.00 89.84 307 A 1 
ATOM 2220 O OG  . SER A 1 307 ? -7.392  9.079   -8.764  1.00 83.87 307 A 1 
ATOM 2221 N N   . ALA A 1 308 ? -5.049  12.557  -7.010  1.00 93.23 308 A 1 
ATOM 2222 C CA  . ALA A 1 308 ? -4.641  13.955  -6.834  1.00 93.40 308 A 1 
ATOM 2223 C C   . ALA A 1 308 ? -3.236  14.212  -7.406  1.00 93.71 308 A 1 
ATOM 2224 O O   . ALA A 1 308 ? -3.011  15.221  -8.066  1.00 93.51 308 A 1 
ATOM 2225 C CB  . ALA A 1 308 ? -4.717  14.322  -5.349  1.00 93.99 308 A 1 
ATOM 2226 N N   . PHE A 1 309 ? -2.316  13.253  -7.257  1.00 94.62 309 A 1 
ATOM 2227 C CA  . PHE A 1 309 ? -0.989  13.313  -7.872  1.00 93.64 309 A 1 
ATOM 2228 C C   . PHE A 1 309 ? -1.055  13.462  -9.400  1.00 93.24 309 A 1 
ATOM 2229 O O   . PHE A 1 309 ? -0.247  14.179  -9.985  1.00 92.72 309 A 1 
ATOM 2230 C CB  . PHE A 1 309 ? -0.209  12.053  -7.482  1.00 93.16 309 A 1 
ATOM 2231 C CG  . PHE A 1 309 ? 1.102   11.881  -8.220  1.00 92.15 309 A 1 
ATOM 2232 C CD1 . PHE A 1 309 ? 1.148   11.132  -9.410  1.00 88.73 309 A 1 
ATOM 2233 C CD2 . PHE A 1 309 ? 2.267   12.508  -7.746  1.00 89.27 309 A 1 
ATOM 2234 C CE1 . PHE A 1 309 ? 2.360   11.012  -10.115 1.00 87.47 309 A 1 
ATOM 2235 C CE2 . PHE A 1 309 ? 3.477   12.381  -8.450  1.00 87.85 309 A 1 
ATOM 2236 C CZ  . PHE A 1 309 ? 3.521   11.631  -9.637  1.00 89.49 309 A 1 
ATOM 2237 N N   . ARG A 1 310 ? -2.022  12.836  -10.065 1.00 93.94 310 A 1 
ATOM 2238 C CA  . ARG A 1 310 ? -2.162  12.930  -11.528 1.00 92.97 310 A 1 
ATOM 2239 C C   . ARG A 1 310 ? -2.549  14.336  -11.968 1.00 93.60 310 A 1 
ATOM 2240 O O   . ARG A 1 310 ? -1.942  14.845  -12.906 1.00 92.51 310 A 1 
ATOM 2241 C CB  . ARG A 1 310 ? -3.171  11.908  -12.056 1.00 91.38 310 A 1 
ATOM 2242 C CG  . ARG A 1 310 ? -2.762  10.456  -11.759 1.00 85.95 310 A 1 
ATOM 2243 C CD  . ARG A 1 310 ? -3.797  9.469   -12.280 1.00 84.08 310 A 1 
ATOM 2244 N NE  . ARG A 1 310 ? -3.868  9.447   -13.754 1.00 80.11 310 A 1 
ATOM 2245 C CZ  . ARG A 1 310 ? -3.851  8.361   -14.517 1.00 77.22 310 A 1 
ATOM 2246 N NH1 . ARG A 1 310 ? -3.785  7.165   -14.021 1.00 66.92 310 A 1 
ATOM 2247 N NH2 . ARG A 1 310 ? -3.908  8.446   -15.811 1.00 68.72 310 A 1 
ATOM 2248 N N   . SER A 1 311 ? -3.482  14.981  -11.269 1.00 93.23 311 A 1 
ATOM 2249 C CA  . SER A 1 311 ? -3.814  16.390  -11.510 1.00 93.62 311 A 1 
ATOM 2250 C C   . SER A 1 311 ? -2.603  17.301  -11.278 1.00 94.35 311 A 1 
ATOM 2251 O O   . SER A 1 311 ? -2.361  18.224  -12.049 1.00 93.67 311 A 1 
ATOM 2252 C CB  . SER A 1 311 ? -4.975  16.825  -10.614 1.00 93.14 311 A 1 
ATOM 2253 O OG  . SER A 1 311 ? -6.125  16.035  -10.855 1.00 87.73 311 A 1 
ATOM 2254 N N   . CYS A 1 312 ? -1.776  17.002  -10.277 1.00 93.94 312 A 1 
ATOM 2255 C CA  . CYS A 1 312 ? -0.553  17.759  -10.014 1.00 93.90 312 A 1 
ATOM 2256 C C   . CYS A 1 312 ? 0.470   17.672  -11.160 1.00 93.78 312 A 1 
ATOM 2257 O O   . CYS A 1 312 ? 1.170   18.650  -11.399 1.00 93.75 312 A 1 
ATOM 2258 C CB  . CYS A 1 312 ? 0.074   17.295  -8.697  1.00 95.08 312 A 1 
ATOM 2259 S SG  . CYS A 1 312 ? -1.072  17.566  -7.316  1.00 95.15 312 A 1 
ATOM 2260 N N   . LEU A 1 313 ? 0.546   16.561  -11.898 1.00 93.45 313 A 1 
ATOM 2261 C CA  . LEU A 1 313 ? 1.404   16.461  -13.092 1.00 91.68 313 A 1 
ATOM 2262 C C   . LEU A 1 313 ? 0.960   17.435  -14.195 1.00 91.81 313 A 1 
ATOM 2263 O O   . LEU A 1 313 ? 1.803   18.053  -14.841 1.00 91.38 313 A 1 
ATOM 2264 C CB  . LEU A 1 313 ? 1.399   15.023  -13.646 1.00 91.29 313 A 1 
ATOM 2265 C CG  . LEU A 1 313 ? 2.088   13.964  -12.774 1.00 90.05 313 A 1 
ATOM 2266 C CD1 . LEU A 1 313 ? 1.795   12.574  -13.340 1.00 87.51 313 A 1 
ATOM 2267 C CD2 . LEU A 1 313 ? 3.607   14.153  -12.747 1.00 87.42 313 A 1 
ATOM 2268 N N   . GLY A 1 314 ? -0.352  17.587  -14.396 1.00 93.39 314 A 1 
ATOM 2269 C CA  . GLY A 1 314 ? -0.898  18.586  -15.317 1.00 92.59 314 A 1 
ATOM 2270 C C   . GLY A 1 314 ? -0.580  20.010  -14.860 1.00 93.47 314 A 1 
ATOM 2271 O O   . GLY A 1 314 ? -0.040  20.803  -15.632 1.00 93.27 314 A 1 
ATOM 2272 N N   . ALA A 1 315 ? -0.798  20.302  -13.582 1.00 92.67 315 A 1 
ATOM 2273 C CA  . ALA A 1 315 ? -0.487  21.601  -12.987 1.00 93.19 315 A 1 
ATOM 2274 C C   . ALA A 1 315 ? 1.001   21.968  -13.084 1.00 93.53 315 A 1 
ATOM 2275 O O   . ALA A 1 315 ? 1.330   23.120  -13.348 1.00 93.57 315 A 1 
ATOM 2276 C CB  . ALA A 1 315 ? -0.946  21.580  -11.532 1.00 94.08 315 A 1 
ATOM 2277 N N   . MET A 1 316 ? 1.900   21.001  -12.914 1.00 93.56 316 A 1 
ATOM 2278 C CA  . MET A 1 316 ? 3.345   21.182  -13.079 1.00 92.60 316 A 1 
ATOM 2279 C C   . MET A 1 316 ? 3.704   21.643  -14.498 1.00 92.13 316 A 1 
ATOM 2280 O O   . MET A 1 316 ? 4.575   22.495  -14.665 1.00 91.18 316 A 1 
ATOM 2281 C CB  . MET A 1 316 ? 4.047   19.862  -12.724 1.00 91.79 316 A 1 
ATOM 2282 C CG  . MET A 1 316 ? 5.573   19.934  -12.822 1.00 90.10 316 A 1 
ATOM 2283 S SD  . MET A 1 316 ? 6.363   18.331  -12.517 1.00 89.11 316 A 1 
ATOM 2284 C CE  . MET A 1 316 ? 8.100   18.824  -12.643 1.00 82.11 316 A 1 
ATOM 2285 N N   . ASN A 1 317 ? 3.030   21.123  -15.524 1.00 93.01 317 A 1 
ATOM 2286 C CA  . ASN A 1 317 ? 3.244   21.558  -16.903 1.00 91.90 317 A 1 
ATOM 2287 C C   . ASN A 1 317 ? 2.755   22.999  -17.121 1.00 92.46 317 A 1 
ATOM 2288 O O   . ASN A 1 317 ? 3.497   23.809  -17.671 1.00 91.97 317 A 1 
ATOM 2289 C CB  . ASN A 1 317 ? 2.578   20.568  -17.868 1.00 91.33 317 A 1 
ATOM 2290 C CG  . ASN A 1 317 ? 3.211   19.189  -17.842 1.00 89.31 317 A 1 
ATOM 2291 O OD1 . ASN A 1 317 ? 4.386   19.004  -17.561 1.00 82.75 317 A 1 
ATOM 2292 N ND2 . ASN A 1 317 ? 2.457   18.166  -18.157 1.00 82.28 317 A 1 
ATOM 2293 N N   . LEU A 1 318 ? 1.575   23.350  -16.607 1.00 92.16 318 A 1 
ATOM 2294 C CA  . LEU A 1 318 ? 1.033   24.714  -16.679 1.00 92.55 318 A 1 
ATOM 2295 C C   . LEU A 1 318 ? 1.906   25.734  -15.927 1.00 93.09 318 A 1 
ATOM 2296 O O   . LEU A 1 318 ? 2.124   26.845  -16.406 1.00 92.81 318 A 1 
ATOM 2297 C CB  . LEU A 1 318 ? -0.390  24.730  -16.093 1.00 93.49 318 A 1 
ATOM 2298 C CG  . LEU A 1 318 ? -1.445  23.907  -16.854 1.00 92.45 318 A 1 
ATOM 2299 C CD1 . LEU A 1 318 ? -2.767  23.973  -16.089 1.00 89.46 318 A 1 
ATOM 2300 C CD2 . LEU A 1 318 ? -1.673  24.434  -18.267 1.00 90.27 318 A 1 
ATOM 2301 N N   . ALA A 1 319 ? 2.426   25.364  -14.759 1.00 93.40 319 A 1 
ATOM 2302 C CA  . ALA A 1 319 ? 3.330   26.213  -13.988 1.00 93.23 319 A 1 
ATOM 2303 C C   . ALA A 1 319 ? 4.640   26.469  -14.749 1.00 93.07 319 A 1 
ATOM 2304 O O   . ALA A 1 319 ? 5.100   27.606  -14.822 1.00 92.80 319 A 1 
ATOM 2305 C CB  . ALA A 1 319 ? 3.574   25.557  -12.627 1.00 93.92 319 A 1 
ATOM 2306 N N   . ARG A 1 320 ? 5.177   25.449  -15.410 1.00 93.30 320 A 1 
ATOM 2307 C CA  . ARG A 1 320 ? 6.376   25.566  -16.248 1.00 92.05 320 A 1 
ATOM 2308 C C   . ARG A 1 320 ? 6.175   26.530  -17.420 1.00 92.58 320 A 1 
ATOM 2309 O O   . ARG A 1 320 ? 7.070   27.319  -17.704 1.00 91.82 320 A 1 
ATOM 2310 C CB  . ARG A 1 320 ? 6.776   24.172  -16.735 1.00 90.67 320 A 1 
ATOM 2311 C CG  . ARG A 1 320 ? 8.112   24.181  -17.486 1.00 82.44 320 A 1 
ATOM 2312 C CD  . ARG A 1 320 ? 8.412   22.808  -18.082 1.00 79.89 320 A 1 
ATOM 2313 N NE  . ARG A 1 320 ? 8.477   21.766  -17.040 1.00 71.50 320 A 1 
ATOM 2314 C CZ  . ARG A 1 320 ? 7.907   20.577  -17.059 1.00 65.82 320 A 1 
ATOM 2315 N NH1 . ARG A 1 320 ? 7.235   20.133  -18.077 1.00 59.80 320 A 1 
ATOM 2316 N NH2 . ARG A 1 320 ? 8.002   19.804  -16.025 1.00 56.99 320 A 1 
ATOM 2317 N N   . GLU A 1 321 ? 5.020   26.499  -18.083 1.00 91.04 321 A 1 
ATOM 2318 C CA  . GLU A 1 321 ? 4.671   27.461  -19.141 1.00 91.27 321 A 1 
ATOM 2319 C C   . GLU A 1 321 ? 4.637   28.905  -18.621 1.00 91.92 321 A 1 
ATOM 2320 O O   . GLU A 1 321 ? 4.930   29.836  -19.364 1.00 90.56 321 A 1 
ATOM 2321 C CB  . GLU A 1 321 ? 3.312   27.096  -19.752 1.00 91.69 321 A 1 
ATOM 2322 C CG  . GLU A 1 321 ? 3.368   25.811  -20.592 1.00 89.10 321 A 1 
ATOM 2323 C CD  . GLU A 1 321 ? 1.990   25.350  -21.096 1.00 87.12 321 A 1 
ATOM 2324 O OE1 . GLU A 1 321 ? 1.940   24.232  -21.662 1.00 79.80 321 A 1 
ATOM 2325 O OE2 . GLU A 1 321 ? 1.002   26.101  -20.940 1.00 81.56 321 A 1 
ATOM 2326 N N   . ALA A 1 322 ? 4.334   29.085  -17.342 1.00 92.59 322 A 1 
ATOM 2327 C CA  . ALA A 1 322 ? 4.382   30.368  -16.648 1.00 92.10 322 A 1 
ATOM 2328 C C   . ALA A 1 322 ? 5.774   30.729  -16.085 1.00 92.89 322 A 1 
ATOM 2329 O O   . ALA A 1 322 ? 5.900   31.757  -15.427 1.00 91.18 322 A 1 
ATOM 2330 C CB  . ALA A 1 322 ? 3.291   30.370  -15.572 1.00 91.85 322 A 1 
ATOM 2331 N N   . GLY A 1 323 ? 6.799   29.914  -16.328 1.00 92.67 323 A 1 
ATOM 2332 C CA  . GLY A 1 323 ? 8.167   30.144  -15.849 1.00 93.10 323 A 1 
ATOM 2333 C C   . GLY A 1 323 ? 8.430   29.735  -14.394 1.00 93.96 323 A 1 
ATOM 2334 O O   . GLY A 1 323 ? 9.507   30.033  -13.890 1.00 92.53 323 A 1 
ATOM 2335 N N   . ILE A 1 324 ? 7.495   29.043  -13.745 1.00 92.72 324 A 1 
ATOM 2336 C CA  . ILE A 1 324 ? 7.611   28.597  -12.348 1.00 93.88 324 A 1 
ATOM 2337 C C   . ILE A 1 324 ? 8.125   27.152  -12.306 1.00 93.90 324 A 1 
ATOM 2338 O O   . ILE A 1 324 ? 7.574   26.260  -12.965 1.00 92.93 324 A 1 
ATOM 2339 C CB  . ILE A 1 324 ? 6.263   28.745  -11.611 1.00 94.55 324 A 1 
ATOM 2340 C CG1 . ILE A 1 324 ? 5.754   30.207  -11.660 1.00 93.82 324 A 1 
ATOM 2341 C CG2 . ILE A 1 324 ? 6.388   28.265  -10.154 1.00 93.40 324 A 1 
ATOM 2342 C CD1 . ILE A 1 324 ? 4.330   30.393  -11.125 1.00 92.28 324 A 1 
ATOM 2343 N N   . GLN A 1 325 ? 9.154   26.899  -11.508 1.00 94.07 325 A 1 
ATOM 2344 C CA  . GLN A 1 325 ? 9.698   25.561  -11.291 1.00 94.12 325 A 1 
ATOM 2345 C C   . GLN A 1 325 ? 8.922   24.847  -10.182 1.00 94.93 325 A 1 
ATOM 2346 O O   . GLN A 1 325 ? 8.946   25.244  -9.022  1.00 94.45 325 A 1 
ATOM 2347 C CB  . GLN A 1 325 ? 11.196  25.625  -10.974 1.00 93.04 325 A 1 
ATOM 2348 C CG  . GLN A 1 325 ? 12.033  26.231  -12.110 1.00 83.75 325 A 1 
ATOM 2349 C CD  . GLN A 1 325 ? 11.901  25.469  -13.431 1.00 75.03 325 A 1 
ATOM 2350 O OE1 . GLN A 1 325 ? 11.833  24.252  -13.510 1.00 65.33 325 A 1 
ATOM 2351 N NE2 . GLN A 1 325 ? 11.854  26.164  -14.544 1.00 61.71 325 A 1 
ATOM 2352 N N   . VAL A 1 326 ? 8.262   23.760  -10.545 1.00 93.78 326 A 1 
ATOM 2353 C CA  . VAL A 1 326 ? 7.519   22.917  -9.604  1.00 94.30 326 A 1 
ATOM 2354 C C   . VAL A 1 326 ? 8.142   21.531  -9.563  1.00 93.77 326 A 1 
ATOM 2355 O O   . VAL A 1 326 ? 8.405   20.939  -10.610 1.00 92.81 326 A 1 
ATOM 2356 C CB  . VAL A 1 326 ? 6.024   22.860  -9.965  1.00 94.59 326 A 1 
ATOM 2357 C CG1 . VAL A 1 326 ? 5.234   21.919  -9.049  1.00 92.55 326 A 1 
ATOM 2358 C CG2 . VAL A 1 326 ? 5.384   24.248  -9.858  1.00 92.95 326 A 1 
ATOM 2359 N N   . SER A 1 327 ? 8.319   20.983  -8.365  1.00 93.75 327 A 1 
ATOM 2360 C CA  . SER A 1 327 ? 8.626   19.569  -8.146  1.00 93.67 327 A 1 
ATOM 2361 C C   . SER A 1 327 ? 7.480   18.892  -7.397  1.00 94.58 327 A 1 
ATOM 2362 O O   . SER A 1 327 ? 6.742   19.537  -6.658  1.00 94.82 327 A 1 
ATOM 2363 C CB  . SER A 1 327 ? 9.943   19.401  -7.386  1.00 93.12 327 A 1 
ATOM 2364 O OG  . SER A 1 327 ? 11.022  19.831  -8.184  1.00 88.91 327 A 1 
ATOM 2365 N N   . ILE A 1 328 ? 7.322   17.589  -7.579  1.00 93.55 328 A 1 
ATOM 2366 C CA  . ILE A 1 328 ? 6.251   16.833  -6.922  1.00 93.96 328 A 1 
ATOM 2367 C C   . ILE A 1 328 ? 6.853   15.708  -6.093  1.00 93.60 328 A 1 
ATOM 2368 O O   . ILE A 1 328 ? 7.628   14.896  -6.596  1.00 93.01 328 A 1 
ATOM 2369 C CB  . ILE A 1 328 ? 5.191   16.313  -7.917  1.00 94.45 328 A 1 
ATOM 2370 C CG1 . ILE A 1 328 ? 4.697   17.420  -8.878  1.00 93.77 328 A 1 
ATOM 2371 C CG2 . ILE A 1 328 ? 4.010   15.706  -7.134  1.00 93.67 328 A 1 
ATOM 2372 C CD1 . ILE A 1 328 ? 3.774   16.914  -9.988  1.00 92.60 328 A 1 
ATOM 2373 N N   . PHE A 1 329 ? 6.437   15.618  -4.828  1.00 94.49 329 A 1 
ATOM 2374 C CA  . PHE A 1 329 ? 6.723   14.506  -3.938  1.00 94.75 329 A 1 
ATOM 2375 C C   . PHE A 1 329 ? 5.463   13.665  -3.739  1.00 95.65 329 A 1 
ATOM 2376 O O   . PHE A 1 329 ? 4.437   14.154  -3.266  1.00 95.64 329 A 1 
ATOM 2377 C CB  . PHE A 1 329 ? 7.269   15.038  -2.615  1.00 94.54 329 A 1 
ATOM 2378 C CG  . PHE A 1 329 ? 7.797   13.948  -1.710  1.00 94.69 329 A 1 
ATOM 2379 C CD1 . PHE A 1 329 ? 6.934   13.244  -0.848  1.00 94.11 329 A 1 
ATOM 2380 C CD2 . PHE A 1 329 ? 9.168   13.635  -1.729  1.00 94.26 329 A 1 
ATOM 2381 C CE1 . PHE A 1 329 ? 7.447   12.246  -0.001  1.00 94.13 329 A 1 
ATOM 2382 C CE2 . PHE A 1 329 ? 9.681   12.644  -0.878  1.00 94.00 329 A 1 
ATOM 2383 C CZ  . PHE A 1 329 ? 8.822   11.950  -0.008  1.00 94.41 329 A 1 
ATOM 2384 N N   . ARG A 1 330 ? 5.532   12.387  -4.072  1.00 93.55 330 A 1 
ATOM 2385 C CA  . ARG A 1 330 ? 4.438   11.435  -3.861  1.00 93.84 330 A 1 
ATOM 2386 C C   . ARG A 1 330 ? 4.832   10.365  -2.848  1.00 94.35 330 A 1 
ATOM 2387 O O   . ARG A 1 330 ? 5.700   9.549   -3.161  1.00 94.56 330 A 1 
ATOM 2388 C CB  . ARG A 1 330 ? 4.027   10.811  -5.201  1.00 93.66 330 A 1 
ATOM 2389 C CG  . ARG A 1 330 ? 2.836   9.857   -5.009  1.00 92.90 330 A 1 
ATOM 2390 C CD  . ARG A 1 330 ? 2.397   9.220   -6.307  1.00 92.47 330 A 1 
ATOM 2391 N NE  . ARG A 1 330 ? 3.364   8.224   -6.776  1.00 90.78 330 A 1 
ATOM 2392 C CZ  . ARG A 1 330 ? 3.201   6.913   -6.864  1.00 92.26 330 A 1 
ATOM 2393 N NH1 . ARG A 1 330 ? 2.151   6.284   -6.419  1.00 87.27 330 A 1 
ATOM 2394 N NH2 . ARG A 1 330 ? 4.097   6.191   -7.439  1.00 87.53 330 A 1 
ATOM 2395 N N   . PRO A 1 331 ? 4.182   10.267  -1.690  1.00 95.38 331 A 1 
ATOM 2396 C CA  . PRO A 1 331 ? 4.283   9.076   -0.859  1.00 95.40 331 A 1 
ATOM 2397 C C   . PRO A 1 331 ? 3.607   7.888   -1.567  1.00 95.44 331 A 1 
ATOM 2398 O O   . PRO A 1 331 ? 2.454   7.963   -1.994  1.00 95.13 331 A 1 
ATOM 2399 C CB  . PRO A 1 331 ? 3.613   9.451   0.464   1.00 95.41 331 A 1 
ATOM 2400 C CG  . PRO A 1 331 ? 2.595   10.518  0.070   1.00 93.75 331 A 1 
ATOM 2401 C CD  . PRO A 1 331 ? 3.253   11.231  -1.104  1.00 95.81 331 A 1 
ATOM 2402 N N   . ILE A 1 332 ? 4.338   6.776   -1.704  1.00 94.47 332 A 1 
ATOM 2403 C CA  . ILE A 1 332 ? 3.810   5.490   -2.193  1.00 94.74 332 A 1 
ATOM 2404 C C   . ILE A 1 332 ? 3.361   4.647   -1.003  1.00 95.43 332 A 1 
ATOM 2405 O O   . ILE A 1 332 ? 2.290   4.044   -1.041  1.00 95.33 332 A 1 
ATOM 2406 C CB  . ILE A 1 332 ? 4.866   4.749   -3.041  1.00 94.44 332 A 1 
ATOM 2407 C CG1 . ILE A 1 332 ? 5.227   5.563   -4.300  1.00 93.46 332 A 1 
ATOM 2408 C CG2 . ILE A 1 332 ? 4.372   3.337   -3.422  1.00 93.85 332 A 1 
ATOM 2409 C CD1 . ILE A 1 332 ? 6.415   4.997   -5.088  1.00 90.89 332 A 1 
ATOM 2410 N N   . THR A 1 333 ? 4.154   4.626   0.065   1.00 94.85 333 A 1 
ATOM 2411 C CA  . THR A 1 333 ? 3.695   4.183   1.381   1.00 94.89 333 A 1 
ATOM 2412 C C   . THR A 1 333 ? 3.103   5.382   2.115   1.00 95.24 333 A 1 
ATOM 2413 O O   . THR A 1 333 ? 3.803   6.368   2.342   1.00 95.34 333 A 1 
ATOM 2414 C CB  . THR A 1 333 ? 4.818   3.555   2.217   1.00 94.63 333 A 1 
ATOM 2415 O OG1 . THR A 1 333 ? 5.942   4.406   2.272   1.00 90.76 333 A 1 
ATOM 2416 C CG2 . THR A 1 333 ? 5.261   2.216   1.635   1.00 90.84 333 A 1 
ATOM 2417 N N   . LEU A 1 334 ? 1.839   5.287   2.500   1.00 94.62 334 A 1 
ATOM 2418 C CA  . LEU A 1 334 ? 1.205   6.274   3.379   1.00 94.97 334 A 1 
ATOM 2419 C C   . LEU A 1 334 ? 1.471   5.946   4.854   1.00 95.03 334 A 1 
ATOM 2420 O O   . LEU A 1 334 ? 1.576   6.839   5.683   1.00 94.38 334 A 1 
ATOM 2421 C CB  . LEU A 1 334 ? -0.300  6.349   3.097   1.00 95.64 334 A 1 
ATOM 2422 C CG  . LEU A 1 334 ? -0.692  6.641   1.641   1.00 94.97 334 A 1 
ATOM 2423 C CD1 . LEU A 1 334 ? -2.203  6.830   1.571   1.00 92.65 334 A 1 
ATOM 2424 C CD2 . LEU A 1 334 ? -0.024  7.899   1.088   1.00 92.68 334 A 1 
ATOM 2425 N N   . TRP A 1 335 ? 1.659   4.659   5.151   1.00 95.50 335 A 1 
ATOM 2426 C CA  . TRP A 1 335 ? 2.385   4.211   6.333   1.00 95.17 335 A 1 
ATOM 2427 C C   . TRP A 1 335 ? 3.281   3.024   5.962   1.00 95.14 335 A 1 
ATOM 2428 O O   . TRP A 1 335 ? 2.801   2.057   5.376   1.00 94.69 335 A 1 
ATOM 2429 C CB  . TRP A 1 335 ? 1.429   3.878   7.481   1.00 94.87 335 A 1 
ATOM 2430 C CG  . TRP A 1 335 ? 2.152   3.612   8.764   1.00 93.42 335 A 1 
ATOM 2431 C CD1 . TRP A 1 335 ? 2.456   4.540   9.700   1.00 90.72 335 A 1 
ATOM 2432 C CD2 . TRP A 1 335 ? 2.801   2.382   9.198   1.00 93.94 335 A 1 
ATOM 2433 N NE1 . TRP A 1 335 ? 3.249   3.974   10.675  1.00 90.82 335 A 1 
ATOM 2434 C CE2 . TRP A 1 335 ? 3.518   2.654   10.402  1.00 92.45 335 A 1 
ATOM 2435 C CE3 . TRP A 1 335 ? 2.890   1.077   8.681   1.00 91.60 335 A 1 
ATOM 2436 C CZ2 . TRP A 1 335 ? 4.315   1.681   11.035  1.00 90.99 335 A 1 
ATOM 2437 C CZ3 . TRP A 1 335 ? 3.677   0.087   9.318   1.00 89.22 335 A 1 
ATOM 2438 C CH2 . TRP A 1 335 ? 4.396   0.393   10.481  1.00 88.88 335 A 1 
ATOM 2439 N N   . PRO A 1 336 ? 4.603   3.069   6.299   1.00 94.72 336 A 1 
ATOM 2440 C CA  . PRO A 1 336 ? 5.299   4.194   6.925   1.00 94.70 336 A 1 
ATOM 2441 C C   . PRO A 1 336 ? 5.332   5.434   6.014   1.00 95.14 336 A 1 
ATOM 2442 O O   . PRO A 1 336 ? 5.594   5.317   4.813   1.00 94.65 336 A 1 
ATOM 2443 C CB  . PRO A 1 336 ? 6.694   3.664   7.229   1.00 93.77 336 A 1 
ATOM 2444 C CG  . PRO A 1 336 ? 6.911   2.597   6.146   1.00 91.85 336 A 1 
ATOM 2445 C CD  . PRO A 1 336 ? 5.529   1.995   5.968   1.00 93.67 336 A 1 
ATOM 2446 N N   . PHE A 1 337 ? 5.059   6.618   6.573   1.00 94.37 337 A 1 
ATOM 2447 C CA  . PHE A 1 337 ? 5.098   7.880   5.829   1.00 94.73 337 A 1 
ATOM 2448 C C   . PHE A 1 337 ? 6.558   8.315   5.606   1.00 94.91 337 A 1 
ATOM 2449 O O   . PHE A 1 337 ? 7.338   8.277   6.558   1.00 94.67 337 A 1 
ATOM 2450 C CB  . PHE A 1 337 ? 4.294   8.954   6.573   1.00 94.81 337 A 1 
ATOM 2451 C CG  . PHE A 1 337 ? 4.129   10.238  5.782   1.00 95.37 337 A 1 
ATOM 2452 C CD1 . PHE A 1 337 ? 4.931   11.361  6.063   1.00 93.12 337 A 1 
ATOM 2453 C CD2 . PHE A 1 337 ? 3.182   10.308  4.745   1.00 93.35 337 A 1 
ATOM 2454 C CE1 . PHE A 1 337 ? 4.782   12.545  5.312   1.00 92.51 337 A 1 
ATOM 2455 C CE2 . PHE A 1 337 ? 3.034   11.491  3.994   1.00 92.26 337 A 1 
ATOM 2456 C CZ  . PHE A 1 337 ? 3.833   12.610  4.277   1.00 95.07 337 A 1 
ATOM 2457 N N   . PRO A 1 338 ? 6.958   8.737   4.384   1.00 95.49 338 A 1 
ATOM 2458 C CA  . PRO A 1 338 ? 8.331   9.126   4.063   1.00 94.84 338 A 1 
ATOM 2459 C C   . PRO A 1 338 ? 8.685   10.536  4.580   1.00 94.82 338 A 1 
ATOM 2460 O O   . PRO A 1 338 ? 8.995   11.444  3.813   1.00 94.83 338 A 1 
ATOM 2461 C CB  . PRO A 1 338 ? 8.428   8.973   2.542   1.00 94.81 338 A 1 
ATOM 2462 C CG  . PRO A 1 338 ? 7.015   9.299   2.072   1.00 93.54 338 A 1 
ATOM 2463 C CD  . PRO A 1 338 ? 6.148   8.701   3.172   1.00 94.92 338 A 1 
ATOM 2464 N N   . ALA A 1 339 ? 8.610   10.730  5.897   1.00 94.97 339 A 1 
ATOM 2465 C CA  . ALA A 1 339 ? 8.722   12.032  6.555   1.00 94.68 339 A 1 
ATOM 2466 C C   . ALA A 1 339 ? 10.108  12.681  6.388   1.00 94.46 339 A 1 
ATOM 2467 O O   . ALA A 1 339 ? 10.212  13.818  5.925   1.00 94.05 339 A 1 
ATOM 2468 C CB  . ALA A 1 339 ? 8.352   11.841  8.031   1.00 94.60 339 A 1 
ATOM 2469 N N   . ALA A 1 340 ? 11.172  11.944  6.707   1.00 93.94 340 A 1 
ATOM 2470 C CA  . ALA A 1 340 ? 12.541  12.445  6.571   1.00 93.38 340 A 1 
ATOM 2471 C C   . ALA A 1 340 ? 12.899  12.732  5.104   1.00 93.48 340 A 1 
ATOM 2472 O O   . ALA A 1 340 ? 13.542  13.733  4.793   1.00 92.91 340 A 1 
ATOM 2473 C CB  . ALA A 1 340 ? 13.492  11.414  7.192   1.00 93.14 340 A 1 
ATOM 2474 N N   . GLN A 1 341 ? 12.427  11.882  4.192   1.00 93.21 341 A 1 
ATOM 2475 C CA  . GLN A 1 341 ? 12.654  12.016  2.756   1.00 92.91 341 A 1 
ATOM 2476 C C   . GLN A 1 341 ? 11.928  13.239  2.182   1.00 93.01 341 A 1 
ATOM 2477 O O   . GLN A 1 341 ? 12.512  13.957  1.374   1.00 92.79 341 A 1 
ATOM 2478 C CB  . GLN A 1 341 ? 12.206  10.739  2.035   1.00 93.07 341 A 1 
ATOM 2479 C CG  . GLN A 1 341 ? 13.038  9.494   2.382   1.00 91.80 341 A 1 
ATOM 2480 C CD  . GLN A 1 341 ? 12.675  8.802   3.691   1.00 92.02 341 A 1 
ATOM 2481 O OE1 . GLN A 1 341 ? 11.737  9.138   4.399   1.00 86.56 341 A 1 
ATOM 2482 N NE2 . GLN A 1 341 ? 13.409  7.778   4.069   1.00 85.80 341 A 1 
ATOM 2483 N N   . LEU A 1 342 ? 10.698  13.493  2.618   1.00 93.79 342 A 1 
ATOM 2484 C CA  . LEU A 1 342 ? 9.958   14.696  2.241   1.00 94.27 342 A 1 
ATOM 2485 C C   . LEU A 1 342 ? 10.681  15.966  2.705   1.00 93.95 342 A 1 
ATOM 2486 O O   . LEU A 1 342 ? 10.870  16.879  1.907   1.00 93.64 342 A 1 
ATOM 2487 C CB  . LEU A 1 342 ? 8.533   14.613  2.817   1.00 95.11 342 A 1 
ATOM 2488 C CG  . LEU A 1 342 ? 7.703   15.894  2.631   1.00 95.23 342 A 1 
ATOM 2489 C CD1 . LEU A 1 342 ? 7.520   16.273  1.166   1.00 93.86 342 A 1 
ATOM 2490 C CD2 . LEU A 1 342 ? 6.326   15.700  3.258   1.00 93.86 342 A 1 
ATOM 2491 N N   . ALA A 1 343 ? 11.103  16.016  3.963   1.00 94.28 343 A 1 
ATOM 2492 C CA  . ALA A 1 343 ? 11.814  17.176  4.499   1.00 93.62 343 A 1 
ATOM 2493 C C   . ALA A 1 343 ? 13.144  17.431  3.767   1.00 93.33 343 A 1 
ATOM 2494 O O   . ALA A 1 343 ? 13.447  18.572  3.418   1.00 92.54 343 A 1 
ATOM 2495 C CB  . ALA A 1 343 ? 12.026  16.962  5.999   1.00 93.39 343 A 1 
ATOM 2496 N N   . ALA A 1 344 ? 13.900  16.366  3.472   1.00 92.14 344 A 1 
ATOM 2497 C CA  . ALA A 1 344 ? 15.130  16.463  2.691   1.00 91.85 344 A 1 
ATOM 2498 C C   . ALA A 1 344 ? 14.867  16.954  1.262   1.00 91.99 344 A 1 
ATOM 2499 O O   . ALA A 1 344 ? 15.567  17.842  0.786   1.00 91.17 344 A 1 
ATOM 2500 C CB  . ALA A 1 344 ? 15.824  15.100  2.684   1.00 91.52 344 A 1 
ATOM 2501 N N   . PHE A 1 345 ? 13.847  16.404  0.603   1.00 90.96 345 A 1 
ATOM 2502 C CA  . PHE A 1 345 ? 13.490  16.785  -0.761  1.00 91.27 345 A 1 
ATOM 2503 C C   . PHE A 1 345 ? 13.035  18.239  -0.855  1.00 91.21 345 A 1 
ATOM 2504 O O   . PHE A 1 345 ? 13.473  18.953  -1.743  1.00 90.40 345 A 1 
ATOM 2505 C CB  . PHE A 1 345 ? 12.401  15.846  -1.280  1.00 91.92 345 A 1 
ATOM 2506 C CG  . PHE A 1 345 ? 12.023  16.121  -2.720  1.00 92.15 345 A 1 
ATOM 2507 C CD1 . PHE A 1 345 ? 10.777  16.700  -3.037  1.00 90.39 345 A 1 
ATOM 2508 C CD2 . PHE A 1 345 ? 12.924  15.800  -3.750  1.00 90.89 345 A 1 
ATOM 2509 C CE1 . PHE A 1 345 ? 10.429  16.932  -4.376  1.00 90.56 345 A 1 
ATOM 2510 C CE2 . PHE A 1 345 ? 12.572  16.033  -5.088  1.00 90.80 345 A 1 
ATOM 2511 C CZ  . PHE A 1 345 ? 11.324  16.591  -5.402  1.00 92.14 345 A 1 
ATOM 2512 N N   . ALA A 1 346 ? 12.204  18.691  0.077   1.00 92.31 346 A 1 
ATOM 2513 C CA  . ALA A 1 346 ? 11.689  20.059  0.096   1.00 91.58 346 A 1 
ATOM 2514 C C   . ALA A 1 346 ? 12.809  21.108  0.177   1.00 90.64 346 A 1 
ATOM 2515 O O   . ALA A 1 346 ? 12.690  22.178  -0.412  1.00 88.26 346 A 1 
ATOM 2516 C CB  . ALA A 1 346 ? 10.725  20.187  1.277   1.00 91.71 346 A 1 
ATOM 2517 N N   . GLY A 1 347 ? 13.890  20.823  0.898   1.00 89.99 347 A 1 
ATOM 2518 C CA  . GLY A 1 347 ? 15.083  21.679  0.922   1.00 88.19 347 A 1 
ATOM 2519 C C   . GLY A 1 347 ? 14.881  23.103  1.458   1.00 88.03 347 A 1 
ATOM 2520 O O   . GLY A 1 347 ? 15.811  23.910  1.413   1.00 81.19 347 A 1 
ATOM 2521 N N   . GLY A 1 348 ? 13.685  23.412  1.979   1.00 89.29 348 A 1 
ATOM 2522 C CA  . GLY A 1 348 ? 13.267  24.749  2.400   1.00 89.94 348 A 1 
ATOM 2523 C C   . GLY A 1 348 ? 12.270  25.434  1.455   1.00 91.53 348 A 1 
ATOM 2524 O O   . GLY A 1 348 ? 11.730  26.463  1.839   1.00 90.08 348 A 1 
ATOM 2525 N N   . SER A 1 349 ? 11.998  24.863  0.275   1.00 91.62 349 A 1 
ATOM 2526 C CA  . SER A 1 349 ? 10.973  25.380  -0.645  1.00 92.65 349 A 1 
ATOM 2527 C C   . SER A 1 349 ? 9.568   25.273  -0.031  1.00 93.77 349 A 1 
ATOM 2528 O O   . SER A 1 349 ? 9.294   24.297  0.674   1.00 93.32 349 A 1 
ATOM 2529 C CB  . SER A 1 349 ? 10.991  24.615  -1.975  1.00 92.15 349 A 1 
ATOM 2530 O OG  . SER A 1 349 ? 12.281  24.664  -2.548  1.00 87.14 349 A 1 
ATOM 2531 N N   . PRO A 1 350 ? 8.658   26.225  -0.293  1.00 93.87 350 A 1 
ATOM 2532 C CA  . PRO A 1 350 ? 7.276   26.144  0.167   1.00 94.52 350 A 1 
ATOM 2533 C C   . PRO A 1 350 ? 6.577   24.888  -0.370  1.00 95.62 350 A 1 
ATOM 2534 O O   . PRO A 1 350 ? 6.836   24.426  -1.487  1.00 95.38 350 A 1 
ATOM 2535 C CB  . PRO A 1 350 ? 6.598   27.440  -0.296  1.00 93.35 350 A 1 
ATOM 2536 C CG  . PRO A 1 350 ? 7.443   27.879  -1.488  1.00 90.99 350 A 1 
ATOM 2537 C CD  . PRO A 1 350 ? 8.845   27.413  -1.111  1.00 93.82 350 A 1 
ATOM 2538 N N   . LEU A 1 351 ? 5.680   24.323  0.434   1.00 95.06 351 A 1 
ATOM 2539 C CA  . LEU A 1 351 ? 4.930   23.117  0.082   1.00 96.08 351 A 1 
ATOM 2540 C C   . LEU A 1 351 ? 3.468   23.441  -0.197  1.00 96.64 351 A 1 
ATOM 2541 O O   . LEU A 1 351 ? 2.813   24.121  0.589   1.00 96.01 351 A 1 
ATOM 2542 C CB  . LEU A 1 351 ? 5.042   22.036  1.176   1.00 95.71 351 A 1 
ATOM 2543 C CG  . LEU A 1 351 ? 6.348   21.222  1.126   1.00 93.66 351 A 1 
ATOM 2544 C CD1 . LEU A 1 351 ? 7.551   22.010  1.634   1.00 86.50 351 A 1 
ATOM 2545 C CD2 . LEU A 1 351 ? 6.232   19.978  2.002   1.00 86.54 351 A 1 
ATOM 2546 N N   . LEU A 1 352 ? 2.926   22.857  -1.255  1.00 94.78 352 A 1 
ATOM 2547 C CA  . LEU A 1 352 ? 1.495   22.792  -1.524  1.00 96.29 352 A 1 
ATOM 2548 C C   . LEU A 1 352 ? 1.015   21.341  -1.406  1.00 97.15 352 A 1 
ATOM 2549 O O   . LEU A 1 352 ? 1.325   20.502  -2.244  1.00 97.22 352 A 1 
ATOM 2550 C CB  . LEU A 1 352 ? 1.203   23.409  -2.904  1.00 96.81 352 A 1 
ATOM 2551 C CG  . LEU A 1 352 ? -0.273  23.309  -3.329  1.00 96.72 352 A 1 
ATOM 2552 C CD1 . LEU A 1 352 ? -1.216  24.021  -2.358  1.00 94.62 352 A 1 
ATOM 2553 C CD2 . LEU A 1 352 ? -0.455  23.915  -4.717  1.00 94.96 352 A 1 
ATOM 2554 N N   . VAL A 1 353 ? 0.223   21.047  -0.384  1.00 95.28 353 A 1 
ATOM 2555 C CA  . VAL A 1 353 ? -0.417  19.734  -0.224  1.00 95.94 353 A 1 
ATOM 2556 C C   . VAL A 1 353 ? -1.747  19.724  -0.970  1.00 96.19 353 A 1 
ATOM 2557 O O   . VAL A 1 353 ? -2.609  20.563  -0.701  1.00 96.00 353 A 1 
ATOM 2558 C CB  . VAL A 1 353 ? -0.600  19.363  1.254   1.00 96.39 353 A 1 
ATOM 2559 C CG1 . VAL A 1 353 ? -1.069  17.914  1.384   1.00 93.99 353 A 1 
ATOM 2560 C CG2 . VAL A 1 353 ? 0.713   19.510  2.037   1.00 93.77 353 A 1 
ATOM 2561 N N   . VAL A 1 354 ? -1.923  18.773  -1.888  1.00 94.18 354 A 1 
ATOM 2562 C CA  . VAL A 1 354 ? -3.135  18.629  -2.705  1.00 94.32 354 A 1 
ATOM 2563 C C   . VAL A 1 354 ? -3.824  17.305  -2.384  1.00 93.91 354 A 1 
ATOM 2564 O O   . VAL A 1 354 ? -3.239  16.232  -2.528  1.00 93.33 354 A 1 
ATOM 2565 C CB  . VAL A 1 354 ? -2.834  18.763  -4.210  1.00 94.98 354 A 1 
ATOM 2566 C CG1 . VAL A 1 354 ? -4.131  18.729  -5.033  1.00 91.03 354 A 1 
ATOM 2567 C CG2 . VAL A 1 354 ? -2.119  20.083  -4.530  1.00 89.56 354 A 1 
ATOM 2568 N N   . GLU A 1 355 ? -5.084  17.374  -1.963  1.00 93.69 355 A 1 
ATOM 2569 C CA  . GLU A 1 355 ? -5.863  16.201  -1.554  1.00 92.63 355 A 1 
ATOM 2570 C C   . GLU A 1 355 ? -7.293  16.226  -2.094  1.00 92.63 355 A 1 
ATOM 2571 O O   . GLU A 1 355 ? -7.949  17.266  -2.169  1.00 90.65 355 A 1 
ATOM 2572 C CB  . GLU A 1 355 ? -5.925  16.088  -0.020  1.00 90.45 355 A 1 
ATOM 2573 C CG  . GLU A 1 355 ? -4.572  15.876  0.667   1.00 87.93 355 A 1 
ATOM 2574 C CD  . GLU A 1 355 ? -4.742  15.692  2.178   1.00 91.65 355 A 1 
ATOM 2575 O OE1 . GLU A 1 355 ? -4.094  16.423  2.950   1.00 82.36 355 A 1 
ATOM 2576 O OE2 . GLU A 1 355 ? -5.548  14.826  2.600   1.00 86.60 355 A 1 
ATOM 2577 N N   . MET A 1 356 ? -7.841  15.049  -2.354  1.00 87.98 356 A 1 
ATOM 2578 C CA  . MET A 1 356 ? -9.288  14.832  -2.508  1.00 87.55 356 A 1 
ATOM 2579 C C   . MET A 1 356 ? -9.960  14.623  -1.136  1.00 87.94 356 A 1 
ATOM 2580 O O   . MET A 1 356 ? -10.761 13.704  -0.920  1.00 86.24 356 A 1 
ATOM 2581 C CB  . MET A 1 356 ? -9.543  13.675  -3.482  1.00 88.51 356 A 1 
ATOM 2582 C CG  . MET A 1 356 ? -9.017  13.960  -4.893  1.00 87.53 356 A 1 
ATOM 2583 S SD  . MET A 1 356 ? -9.016  12.502  -5.963  1.00 86.60 356 A 1 
ATOM 2584 C CE  . MET A 1 356 ? -10.774 12.089  -5.940  1.00 74.84 356 A 1 
ATOM 2585 N N   . SER A 1 357 ? -9.588  15.471  -0.175  1.00 85.14 357 A 1 
ATOM 2586 C CA  . SER A 1 357 ? -10.092 15.518  1.199   1.00 83.39 357 A 1 
ATOM 2587 C C   . SER A 1 357 ? -10.107 16.968  1.700   1.00 84.24 357 A 1 
ATOM 2588 O O   . SER A 1 357 ? -9.691  17.892  0.997   1.00 83.72 357 A 1 
ATOM 2589 C CB  . SER A 1 357 ? -9.238  14.596  2.091   1.00 82.32 357 A 1 
ATOM 2590 O OG  . SER A 1 357 ? -8.260  15.327  2.795   1.00 81.00 357 A 1 
ATOM 2591 N N   . ARG A 1 358 ? -10.594 17.194  2.928   1.00 88.04 358 A 1 
ATOM 2592 C CA  . ARG A 1 358 ? -10.506 18.504  3.606   1.00 87.02 358 A 1 
ATOM 2593 C C   . ARG A 1 358 ? -9.232  18.666  4.449   1.00 88.51 358 A 1 
ATOM 2594 O O   . ARG A 1 358 ? -9.168  19.599  5.246   1.00 85.09 358 A 1 
ATOM 2595 C CB  . ARG A 1 358 ? -11.795 18.796  4.394   1.00 87.16 358 A 1 
ATOM 2596 C CG  . ARG A 1 358 ? -13.021 18.992  3.489   1.00 88.13 358 A 1 
ATOM 2597 C CD  . ARG A 1 358 ? -12.862 20.220  2.579   1.00 84.14 358 A 1 
ATOM 2598 N NE  . ARG A 1 358 ? -14.043 20.433  1.719   1.00 80.13 358 A 1 
ATOM 2599 C CZ  . ARG A 1 358 ? -14.191 21.412  0.840   1.00 75.58 358 A 1 
ATOM 2600 N NH1 . ARG A 1 358 ? -13.286 22.338  0.679   1.00 69.64 358 A 1 
ATOM 2601 N NH2 . ARG A 1 358 ? -15.261 21.469  0.096   1.00 69.21 358 A 1 
ATOM 2602 N N   . GLY A 1 359 ? -8.241  17.814  4.238   1.00 84.87 359 A 1 
ATOM 2603 C CA  . GLY A 1 359 ? -6.952  17.833  4.917   1.00 84.71 359 A 1 
ATOM 2604 C C   . GLY A 1 359 ? -6.798  16.654  5.866   1.00 87.04 359 A 1 
ATOM 2605 O O   . GLY A 1 359 ? -7.343  16.678  6.970   1.00 82.48 359 A 1 
ATOM 2606 N N   . GLN A 1 360 ? -6.053  15.641  5.444   1.00 85.57 360 A 1 
ATOM 2607 C CA  . GLN A 1 360 ? -5.675  14.488  6.268   1.00 88.80 360 A 1 
ATOM 2608 C C   . GLN A 1 360 ? -4.161  14.240  6.173   1.00 91.99 360 A 1 
ATOM 2609 O O   . GLN A 1 360 ? -3.460  14.413  7.170   1.00 91.38 360 A 1 
ATOM 2610 C CB  . GLN A 1 360 ? -6.503  13.243  5.895   1.00 87.98 360 A 1 
ATOM 2611 C CG  . GLN A 1 360 ? -8.003  13.385  6.196   1.00 87.94 360 A 1 
ATOM 2612 C CD  . GLN A 1 360 ? -8.769  12.061  6.142   1.00 89.29 360 A 1 
ATOM 2613 O OE1 . GLN A 1 360 ? -8.243  10.966  5.994   1.00 79.20 360 A 1 
ATOM 2614 N NE2 . GLN A 1 360 ? -10.072 12.103  6.288   1.00 79.76 360 A 1 
ATOM 2615 N N   . MET A 1 361 ? -3.642  13.922  4.984   1.00 91.68 361 A 1 
ATOM 2616 C CA  . MET A 1 361 ? -2.199  13.758  4.761   1.00 92.08 361 A 1 
ATOM 2617 C C   . MET A 1 361 ? -1.400  15.024  5.110   1.00 92.83 361 A 1 
ATOM 2618 O O   . MET A 1 361 ? -0.276  14.925  5.596   1.00 93.58 361 A 1 
ATOM 2619 C CB  . MET A 1 361 ? -1.948  13.361  3.301   1.00 92.81 361 A 1 
ATOM 2620 C CG  . MET A 1 361 ? -0.470  13.108  2.978   1.00 92.53 361 A 1 
ATOM 2621 S SD  . MET A 1 361 ? -0.115  12.834  1.221   1.00 92.29 361 A 1 
ATOM 2622 C CE  . MET A 1 361 ? -0.478  14.484  0.555   1.00 84.21 361 A 1 
ATOM 2623 N N   . VAL A 1 362 ? -1.994  16.209  4.933   1.00 93.07 362 A 1 
ATOM 2624 C CA  . VAL A 1 362 ? -1.360  17.489  5.298   1.00 93.50 362 A 1 
ATOM 2625 C C   . VAL A 1 362 ? -0.890  17.537  6.758   1.00 93.58 362 A 1 
ATOM 2626 O O   . VAL A 1 362 ? 0.076   18.228  7.065   1.00 94.12 362 A 1 
ATOM 2627 C CB  . VAL A 1 362 ? -2.306  18.660  4.977   1.00 93.89 362 A 1 
ATOM 2628 C CG1 . VAL A 1 362 ? -3.570  18.678  5.857   1.00 90.65 362 A 1 
ATOM 2629 C CG2 . VAL A 1 362 ? -1.603  20.014  5.108   1.00 88.80 362 A 1 
ATOM 2630 N N   . GLU A 1 363 ? -1.527  16.805  7.665   1.00 95.04 363 A 1 
ATOM 2631 C CA  . GLU A 1 363 ? -1.053  16.708  9.047   1.00 94.17 363 A 1 
ATOM 2632 C C   . GLU A 1 363 ? 0.286   15.967  9.139   1.00 94.31 363 A 1 
ATOM 2633 O O   . GLU A 1 363 ? 1.187   16.440  9.829   1.00 94.21 363 A 1 
ATOM 2634 C CB  . GLU A 1 363 ? -2.088  16.030  9.946   1.00 94.01 363 A 1 
ATOM 2635 C CG  . GLU A 1 363 ? -3.326  16.908  10.183  1.00 90.83 363 A 1 
ATOM 2636 C CD  . GLU A 1 363 ? -4.252  16.344  11.272  1.00 87.77 363 A 1 
ATOM 2637 O OE1 . GLU A 1 363 ? -5.392  16.845  11.370  1.00 78.10 363 A 1 
ATOM 2638 O OE2 . GLU A 1 363 ? -3.825  15.425  12.017  1.00 80.33 363 A 1 
ATOM 2639 N N   . ASP A 1 364 ? 0.460   14.874  8.396   1.00 95.46 364 A 1 
ATOM 2640 C CA  . ASP A 1 364 ? 1.729   14.141  8.376   1.00 95.37 364 A 1 
ATOM 2641 C C   . ASP A 1 364 ? 2.819   14.925  7.633   1.00 95.46 364 A 1 
ATOM 2642 O O   . ASP A 1 364 ? 3.984   14.865  8.024   1.00 94.98 364 A 1 
ATOM 2643 C CB  . ASP A 1 364 ? 1.532   12.731  7.804   1.00 95.15 364 A 1 
ATOM 2644 C CG  . ASP A 1 364 ? 0.766   11.781  8.739   1.00 93.88 364 A 1 
ATOM 2645 O OD1 . ASP A 1 364 ? 0.540   12.103  9.933   1.00 89.89 364 A 1 
ATOM 2646 O OD2 . ASP A 1 364 ? 0.361   10.699  8.269   1.00 89.67 364 A 1 
ATOM 2647 N N   . VAL A 1 365 ? 2.463   15.747  6.640   1.00 95.29 365 A 1 
ATOM 2648 C CA  . VAL A 1 365 ? 3.393   16.712  6.022   1.00 94.75 365 A 1 
ATOM 2649 C C   . VAL A 1 365 ? 3.869   17.747  7.047   1.00 94.13 365 A 1 
ATOM 2650 O O   . VAL A 1 365 ? 5.065   18.024  7.138   1.00 93.50 365 A 1 
ATOM 2651 C CB  . VAL A 1 365 ? 2.752   17.396  4.799   1.00 95.51 365 A 1 
ATOM 2652 C CG1 . VAL A 1 365 ? 3.651   18.489  4.205   1.00 93.41 365 A 1 
ATOM 2653 C CG2 . VAL A 1 365 ? 2.459   16.376  3.693   1.00 92.43 365 A 1 
ATOM 2654 N N   . LYS A 1 366 ? 2.958   18.293  7.861   1.00 95.49 366 A 1 
ATOM 2655 C CA  . LYS A 1 366 ? 3.310   19.233  8.940   1.00 94.24 366 A 1 
ATOM 2656 C C   . LYS A 1 366 ? 4.218   18.588  9.985   1.00 93.55 366 A 1 
ATOM 2657 O O   . LYS A 1 366 ? 5.204   19.207  10.380  1.00 93.08 366 A 1 
ATOM 2658 C CB  . LYS A 1 366 ? 2.041   19.782  9.609   1.00 94.72 366 A 1 
ATOM 2659 C CG  . LYS A 1 366 ? 1.312   20.799  8.719   1.00 94.17 366 A 1 
ATOM 2660 C CD  . LYS A 1 366 ? -0.052  21.154  9.313   1.00 91.80 366 A 1 
ATOM 2661 C CE  . LYS A 1 366 ? -0.760  22.144  8.382   1.00 88.72 366 A 1 
ATOM 2662 N NZ  . LYS A 1 366 ? -2.104  22.514  8.892   1.00 81.32 366 A 1 
ATOM 2663 N N   . LEU A 1 367 ? 3.906   17.361  10.395  1.00 93.49 367 A 1 
ATOM 2664 C CA  . LEU A 1 367 ? 4.729   16.600  11.335  1.00 92.38 367 A 1 
ATOM 2665 C C   . LEU A 1 367 ? 6.111   16.293  10.749  1.00 91.23 367 A 1 
ATOM 2666 O O   . LEU A 1 367 ? 7.110   16.513  11.423  1.00 91.11 367 A 1 
ATOM 2667 C CB  . LEU A 1 367 ? 3.998   15.308  11.741  1.00 92.56 367 A 1 
ATOM 2668 C CG  . LEU A 1 367 ? 2.772   15.528  12.650  1.00 87.50 367 A 1 
ATOM 2669 C CD1 . LEU A 1 367 ? 2.028   14.206  12.832  1.00 84.56 367 A 1 
ATOM 2670 C CD2 . LEU A 1 367 ? 3.164   16.053  14.032  1.00 85.18 367 A 1 
ATOM 2671 N N   . ALA A 1 368 ? 6.186   15.896  9.478   1.00 93.82 368 A 1 
ATOM 2672 C CA  . ALA A 1 368 ? 7.453   15.634  8.800   1.00 92.74 368 A 1 
ATOM 2673 C C   . ALA A 1 368 ? 8.393   16.849  8.830   1.00 92.43 368 A 1 
ATOM 2674 O O   . ALA A 1 368 ? 9.575   16.721  9.142   1.00 91.78 368 A 1 
ATOM 2675 C CB  . ALA A 1 368 ? 7.146   15.215  7.356   1.00 93.38 368 A 1 
ATOM 2676 N N   . LEU A 1 369 ? 7.868   18.043  8.554   1.00 92.85 369 A 1 
ATOM 2677 C CA  . LEU A 1 369 ? 8.661   19.275  8.599   1.00 90.93 369 A 1 
ATOM 2678 C C   . LEU A 1 369 ? 8.895   19.793  10.023  1.00 89.18 369 A 1 
ATOM 2679 O O   . LEU A 1 369 ? 9.824   20.566  10.242  1.00 86.87 369 A 1 
ATOM 2680 C CB  . LEU A 1 369 ? 7.987   20.346  7.741   1.00 91.31 369 A 1 
ATOM 2681 C CG  . LEU A 1 369 ? 7.888   19.996  6.250   1.00 89.76 369 A 1 
ATOM 2682 C CD1 . LEU A 1 369 ? 7.260   21.182  5.541   1.00 83.34 369 A 1 
ATOM 2683 C CD2 . LEU A 1 369 ? 9.242   19.718  5.599   1.00 83.10 369 A 1 
ATOM 2684 N N   . PHE A 1 370 ? 8.063   19.407  10.979  1.00 90.01 370 A 1 
ATOM 2685 C CA  . PHE A 1 370 ? 8.311   19.688  12.388  1.00 88.34 370 A 1 
ATOM 2686 C C   . PHE A 1 370 ? 9.478   18.852  12.923  1.00 87.55 370 A 1 
ATOM 2687 O O   . PHE A 1 370 ? 10.368  19.414  13.550  1.00 85.96 370 A 1 
ATOM 2688 C CB  . PHE A 1 370 ? 7.026   19.460  13.192  1.00 88.27 370 A 1 
ATOM 2689 C CG  . PHE A 1 370 ? 7.203   19.703  14.674  1.00 86.69 370 A 1 
ATOM 2690 C CD1 . PHE A 1 370 ? 7.500   18.630  15.534  1.00 83.64 370 A 1 
ATOM 2691 C CD2 . PHE A 1 370 ? 7.114   21.005  15.196  1.00 84.57 370 A 1 
ATOM 2692 C CE1 . PHE A 1 370 ? 7.712   18.858  16.901  1.00 82.13 370 A 1 
ATOM 2693 C CE2 . PHE A 1 370 ? 7.326   21.234  16.562  1.00 82.12 370 A 1 
ATOM 2694 C CZ  . PHE A 1 370 ? 7.628   20.160  17.416  1.00 83.21 370 A 1 
ATOM 2695 N N   . ASP A 1 371 ? 9.493   17.557  12.612  1.00 88.12 371 A 1 
ATOM 2696 C CA  . ASP A 1 371 ? 10.462  16.594  13.136  1.00 86.82 371 A 1 
ATOM 2697 C C   . ASP A 1 371 ? 11.811  16.649  12.406  1.00 85.64 371 A 1 
ATOM 2698 O O   . ASP A 1 371 ? 12.861  16.483  13.025  1.00 84.81 371 A 1 
ATOM 2699 C CB  . ASP A 1 371 ? 9.871   15.174  13.024  1.00 87.11 371 A 1 
ATOM 2700 C CG  . ASP A 1 371 ? 8.685   14.900  13.957  1.00 85.69 371 A 1 
ATOM 2701 O OD1 . ASP A 1 371 ? 8.538   15.613  14.976  1.00 83.46 371 A 1 
ATOM 2702 O OD2 . ASP A 1 371 ? 7.945   13.930  13.667  1.00 84.25 371 A 1 
ATOM 2703 N N   . TYR A 1 372 ? 11.792  16.872  11.082  1.00 86.47 372 A 1 
ATOM 2704 C CA  . TYR A 1 372 ? 12.976  16.764  10.225  1.00 85.15 372 A 1 
ATOM 2705 C C   . TYR A 1 372 ? 13.356  18.063  9.509   1.00 82.62 372 A 1 
ATOM 2706 O O   . TYR A 1 372 ? 14.409  18.121  8.870   1.00 77.69 372 A 1 
ATOM 2707 C CB  . TYR A 1 372 ? 12.762  15.631  9.212   1.00 86.21 372 A 1 
ATOM 2708 C CG  . TYR A 1 372 ? 12.511  14.274  9.831   1.00 87.33 372 A 1 
ATOM 2709 C CD1 . TYR A 1 372 ? 13.589  13.521  10.335  1.00 85.75 372 A 1 
ATOM 2710 C CD2 . TYR A 1 372 ? 11.203  13.765  9.920   1.00 86.69 372 A 1 
ATOM 2711 C CE1 . TYR A 1 372 ? 13.359  12.263  10.920  1.00 85.23 372 A 1 
ATOM 2712 C CE2 . TYR A 1 372 ? 10.965  12.508  10.510  1.00 85.56 372 A 1 
ATOM 2713 C CZ  . TYR A 1 372 ? 12.046  11.754  11.007  1.00 86.97 372 A 1 
ATOM 2714 O OH  . TYR A 1 372 ? 11.819  10.539  11.575  1.00 85.63 372 A 1 
ATOM 2715 N N   . GLY A 1 373 ? 12.520  19.097  9.554   1.00 85.15 373 A 1 
ATOM 2716 C CA  . GLY A 1 373 ? 12.846  20.417  9.026   1.00 81.99 373 A 1 
ATOM 2717 C C   . GLY A 1 373 ? 13.830  21.163  9.934   1.00 80.88 373 A 1 
ATOM 2718 O O   . GLY A 1 373 ? 13.848  20.985  11.148  1.00 77.04 373 A 1 
ATOM 2719 N N   . THR A 1 374 ? 14.634  22.049  9.350   1.00 80.91 374 A 1 
ATOM 2720 C CA  . THR A 1 374 ? 15.503  22.939  10.136  1.00 78.03 374 A 1 
ATOM 2721 C C   . THR A 1 374 ? 14.718  24.168  10.587  1.00 77.79 374 A 1 
ATOM 2722 O O   . THR A 1 374 ? 13.942  24.729  9.817   1.00 72.52 374 A 1 
ATOM 2723 C CB  . THR A 1 374 ? 16.772  23.336  9.374   1.00 72.31 374 A 1 
ATOM 2724 O OG1 . THR A 1 374 ? 16.469  24.035  8.193   1.00 67.25 374 A 1 
ATOM 2725 C CG2 . THR A 1 374 ? 17.610  22.123  8.975   1.00 66.35 374 A 1 
ATOM 2726 N N   . ALA A 1 375 ? 14.934  24.629  11.823  1.00 74.92 375 A 1 
ATOM 2727 C CA  . ALA A 1 375 ? 14.233  25.799  12.361  1.00 74.70 375 A 1 
ATOM 2728 C C   . ALA A 1 375 ? 14.453  27.073  11.520  1.00 75.53 375 A 1 
ATOM 2729 O O   . ALA A 1 375 ? 13.556  27.900  11.413  1.00 70.53 375 A 1 
ATOM 2730 C CB  . ALA A 1 375 ? 14.684  26.005  13.810  1.00 70.55 375 A 1 
ATOM 2731 N N   . GLU A 1 376 ? 15.616  27.191  10.889  1.00 75.89 376 A 1 
ATOM 2732 C CA  . GLU A 1 376 ? 15.997  28.328  10.038  1.00 75.47 376 A 1 
ATOM 2733 C C   . GLU A 1 376 ? 15.361  28.301  8.640   1.00 73.57 376 A 1 
ATOM 2734 O O   . GLU A 1 376 ? 15.328  29.324  7.967   1.00 68.77 376 A 1 
ATOM 2735 C CB  . GLU A 1 376 ? 17.526  28.341  9.893   1.00 73.94 376 A 1 
ATOM 2736 C CG  . GLU A 1 376 ? 18.253  28.563  11.231  1.00 67.32 376 A 1 
ATOM 2737 C CD  . GLU A 1 376 ? 19.786  28.529  11.104  1.00 61.84 376 A 1 
ATOM 2738 O OE1 . GLU A 1 376 ? 20.441  28.759  12.144  1.00 56.41 376 A 1 
ATOM 2739 O OE2 . GLU A 1 376 ? 20.291  28.244  9.996   1.00 60.35 376 A 1 
ATOM 2740 N N   . LYS A 1 377 ? 14.881  27.148  8.190   1.00 71.93 377 A 1 
ATOM 2741 C CA  . LYS A 1 377 ? 14.344  26.919  6.839   1.00 70.24 377 A 1 
ATOM 2742 C C   . LYS A 1 377 ? 13.027  26.156  6.875   1.00 71.70 377 A 1 
ATOM 2743 O O   . LYS A 1 377 ? 12.781  25.302  6.023   1.00 67.05 377 A 1 
ATOM 2744 C CB  . LYS A 1 377 ? 15.372  26.198  5.955   1.00 64.28 377 A 1 
ATOM 2745 C CG  . LYS A 1 377 ? 16.642  26.998  5.689   1.00 57.17 377 A 1 
ATOM 2746 C CD  . LYS A 1 377 ? 17.475  26.247  4.649   1.00 53.25 377 A 1 
ATOM 2747 C CE  . LYS A 1 377 ? 18.741  27.025  4.310   1.00 49.01 377 A 1 
ATOM 2748 N NZ  . LYS A 1 377 ? 19.480  26.348  3.219   1.00 42.45 377 A 1 
ATOM 2749 N N   . ARG A 1 378 ? 12.197  26.409  7.881   1.00 73.51 378 A 1 
ATOM 2750 C CA  . ARG A 1 378 ? 10.886  25.759  7.945   1.00 75.70 378 A 1 
ATOM 2751 C C   . ARG A 1 378 ? 9.981   26.349  6.866   1.00 79.90 378 A 1 
ATOM 2752 O O   . ARG A 1 378 ? 9.560   27.492  7.024   1.00 76.73 378 A 1 
ATOM 2753 C CB  . ARG A 1 378 ? 10.301  25.885  9.353   1.00 70.43 378 A 1 
ATOM 2754 C CG  . ARG A 1 378 ? 9.052   25.009  9.482   1.00 62.97 378 A 1 
ATOM 2755 C CD  . ARG A 1 378 ? 8.555   25.028  10.923  1.00 59.17 378 A 1 
ATOM 2756 N NE  . ARG A 1 378 ? 7.402   24.132  11.095  1.00 55.36 378 A 1 
ATOM 2757 C CZ  . ARG A 1 378 ? 6.875   23.758  12.243  1.00 49.14 378 A 1 
ATOM 2758 N NH1 . ARG A 1 378 ? 7.313   24.217  13.385  1.00 48.16 378 A 1 
ATOM 2759 N NH2 . ARG A 1 378 ? 5.901   22.900  12.259  1.00 45.25 378 A 1 
ATOM 2760 N N   . PRO A 1 379 ? 9.672   25.599  5.788   1.00 82.45 379 A 1 
ATOM 2761 C CA  . PRO A 1 379 ? 8.891   26.142  4.693   1.00 83.98 379 A 1 
ATOM 2762 C C   . PRO A 1 379 ? 7.435   26.354  5.104   1.00 87.41 379 A 1 
ATOM 2763 O O   . PRO A 1 379 ? 6.886   25.640  5.954   1.00 86.10 379 A 1 
ATOM 2764 C CB  . PRO A 1 379 ? 9.033   25.142  3.549   1.00 79.96 379 A 1 
ATOM 2765 C CG  . PRO A 1 379 ? 9.281   23.826  4.265   1.00 79.18 379 A 1 
ATOM 2766 C CD  . PRO A 1 379 ? 10.063  24.231  5.502   1.00 82.45 379 A 1 
ATOM 2767 N N   . CYS A 1 380 ? 6.780   27.316  4.442   1.00 89.45 380 A 1 
ATOM 2768 C CA  . CYS A 1 380 ? 5.335   27.475  4.537   1.00 91.55 380 A 1 
ATOM 2769 C C   . CYS A 1 380 ? 4.630   26.252  3.937   1.00 93.88 380 A 1 
ATOM 2770 O O   . CYS A 1 380 ? 5.000   25.758  2.873   1.00 93.22 380 A 1 
ATOM 2771 C CB  . CYS A 1 380 ? 4.919   28.783  3.858   1.00 88.22 380 A 1 
ATOM 2772 S SG  . CYS A 1 380 ? 5.443   30.171  4.901   1.00 76.34 380 A 1 
ATOM 2773 N N   . ILE A 1 381 ? 3.608   25.751  4.629   1.00 92.01 381 A 1 
ATOM 2774 C CA  . ILE A 1 381 ? 2.794   24.622  4.168   1.00 93.04 381 A 1 
ATOM 2775 C C   . ILE A 1 381 ? 1.413   25.142  3.799   1.00 93.55 381 A 1 
ATOM 2776 O O   . ILE A 1 381 ? 0.609   25.492  4.668   1.00 92.70 381 A 1 
ATOM 2777 C CB  . ILE A 1 381 ? 2.723   23.480  5.203   1.00 93.50 381 A 1 
ATOM 2778 C CG1 . ILE A 1 381 ? 4.130   22.986  5.596   1.00 92.17 381 A 1 
ATOM 2779 C CG2 . ILE A 1 381 ? 1.890   22.315  4.628   1.00 92.20 381 A 1 
ATOM 2780 C CD1 . ILE A 1 381 ? 4.117   22.074  6.823   1.00 87.55 381 A 1 
ATOM 2781 N N   . HIS A 1 382 ? 1.138   25.136  2.514   1.00 93.45 382 A 1 
ATOM 2782 C CA  . HIS A 1 382 ? -0.141  25.494  1.924   1.00 94.09 382 A 1 
ATOM 2783 C C   . HIS A 1 382 ? -0.977  24.243  1.665   1.00 95.24 382 A 1 
ATOM 2784 O O   . HIS A 1 382 ? -0.463  23.132  1.546   1.00 95.24 382 A 1 
ATOM 2785 C CB  . HIS A 1 382 ? 0.102   26.311  0.653   1.00 94.31 382 A 1 
ATOM 2786 C CG  . HIS A 1 382 ? 0.933   27.539  0.905   1.00 94.52 382 A 1 
ATOM 2787 N ND1 . HIS A 1 382 ? 0.482   28.792  1.265   1.00 85.87 382 A 1 
ATOM 2788 C CD2 . HIS A 1 382 ? 2.296   27.592  0.852   1.00 87.60 382 A 1 
ATOM 2789 C CE1 . HIS A 1 382 ? 1.555   29.582  1.408   1.00 88.47 382 A 1 
ATOM 2790 N NE2 . HIS A 1 382 ? 2.671   28.883  1.179   1.00 90.11 382 A 1 
ATOM 2791 N N   . PHE A 1 383 ? -2.286  24.429  1.577   1.00 94.19 383 A 1 
ATOM 2792 C CA  . PHE A 1 383 ? -3.224  23.336  1.366   1.00 94.32 383 A 1 
ATOM 2793 C C   . PHE A 1 383 ? -4.254  23.700  0.299   1.00 95.23 383 A 1 
ATOM 2794 O O   . PHE A 1 383 ? -4.819  24.793  0.322   1.00 94.83 383 A 1 
ATOM 2795 C CB  . PHE A 1 383 ? -3.888  22.973  2.706   1.00 93.57 383 A 1 
ATOM 2796 C CG  . PHE A 1 383 ? -4.930  21.884  2.582   1.00 93.56 383 A 1 
ATOM 2797 C CD1 . PHE A 1 383 ? -6.300  22.194  2.678   1.00 90.94 383 A 1 
ATOM 2798 C CD2 . PHE A 1 383 ? -4.529  20.567  2.299   1.00 91.52 383 A 1 
ATOM 2799 C CE1 . PHE A 1 383 ? -7.259  21.191  2.482   1.00 90.56 383 A 1 
ATOM 2800 C CE2 . PHE A 1 383 ? -5.490  19.565  2.100   1.00 89.85 383 A 1 
ATOM 2801 C CZ  . PHE A 1 383 ? -6.857  19.876  2.187   1.00 91.20 383 A 1 
ATOM 2802 N N   . LEU A 1 384 ? -4.516  22.761  -0.601  1.00 93.85 384 A 1 
ATOM 2803 C CA  . LEU A 1 384 ? -5.624  22.783  -1.542  1.00 93.91 384 A 1 
ATOM 2804 C C   . LEU A 1 384 ? -6.351  21.445  -1.467  1.00 93.83 384 A 1 
ATOM 2805 O O   . LEU A 1 384 ? -5.773  20.394  -1.747  1.00 92.98 384 A 1 
ATOM 2806 C CB  . LEU A 1 384 ? -5.095  23.079  -2.951  1.00 94.64 384 A 1 
ATOM 2807 C CG  . LEU A 1 384 ? -6.183  23.063  -4.036  1.00 94.66 384 A 1 
ATOM 2808 C CD1 . LEU A 1 384 ? -7.223  24.162  -3.822  1.00 90.32 384 A 1 
ATOM 2809 C CD2 . LEU A 1 384 ? -5.542  23.251  -5.401  1.00 90.89 384 A 1 
ATOM 2810 N N   . GLY A 1 385 ? -7.616  21.462  -1.082  1.00 92.61 385 A 1 
ATOM 2811 C CA  . GLY A 1 385 ? -8.363  20.225  -0.913  1.00 91.39 385 A 1 
ATOM 2812 C C   . GLY A 1 385 ? -9.847  20.346  -1.201  1.00 91.65 385 A 1 
ATOM 2813 O O   . GLY A 1 385 ? -10.525 21.292  -0.800  1.00 88.98 385 A 1 
ATOM 2814 N N   . HIS A 1 386 ? -10.361 19.310  -1.840  1.00 91.62 386 A 1 
ATOM 2815 C CA  . HIS A 1 386 ? -11.779 19.096  -2.097  1.00 89.34 386 A 1 
ATOM 2816 C C   . HIS A 1 386 ? -12.240 17.756  -1.526  1.00 88.67 386 A 1 
ATOM 2817 O O   . HIS A 1 386 ? -11.447 16.906  -1.153  1.00 83.07 386 A 1 
ATOM 2818 C CB  . HIS A 1 386 ? -12.058 19.214  -3.597  1.00 86.66 386 A 1 
ATOM 2819 C CG  . HIS A 1 386 ? -11.882 20.615  -4.102  1.00 87.54 386 A 1 
ATOM 2820 N ND1 . HIS A 1 386 ? -12.625 21.718  -3.712  1.00 76.64 386 A 1 
ATOM 2821 C CD2 . HIS A 1 386 ? -10.935 21.001  -5.002  1.00 77.56 386 A 1 
ATOM 2822 C CE1 . HIS A 1 386 ? -12.111 22.759  -4.379  1.00 80.17 386 A 1 
ATOM 2823 N NE2 . HIS A 1 386 ? -11.100 22.361  -5.162  1.00 81.06 386 A 1 
ATOM 2824 N N   . SER A 1 387 ? -13.546 17.568  -1.425  1.00 85.15 387 A 1 
ATOM 2825 C CA  . SER A 1 387 ? -14.136 16.325  -0.925  1.00 82.03 387 A 1 
ATOM 2826 C C   . SER A 1 387 ? -15.467 16.043  -1.610  1.00 81.24 387 A 1 
ATOM 2827 O O   . SER A 1 387 ? -15.969 16.863  -2.380  1.00 73.01 387 A 1 
ATOM 2828 C CB  . SER A 1 387 ? -14.289 16.377  0.605   1.00 76.50 387 A 1 
ATOM 2829 O OG  . SER A 1 387 ? -15.237 17.354  1.005   1.00 70.81 387 A 1 
ATOM 2830 N N   . GLY A 1 388 ? -16.050 14.872  -1.343  1.00 78.03 388 A 1 
ATOM 2831 C CA  . GLY A 1 388 ? -17.369 14.527  -1.875  1.00 75.55 388 A 1 
ATOM 2832 C C   . GLY A 1 388 ? -17.399 14.241  -3.379  1.00 78.71 388 A 1 
ATOM 2833 O O   . GLY A 1 388 ? -18.476 14.232  -3.965  1.00 73.72 388 A 1 
ATOM 2834 N N   . GLY A 1 389 ? -16.240 13.998  -3.984  1.00 79.20 389 A 1 
ATOM 2835 C CA  . GLY A 1 389 ? -16.092 13.686  -5.407  1.00 78.95 389 A 1 
ATOM 2836 C C   . GLY A 1 389 ? -15.647 14.854  -6.282  1.00 83.55 389 A 1 
ATOM 2837 O O   . GLY A 1 389 ? -15.501 14.672  -7.486  1.00 81.32 389 A 1 
ATOM 2838 N N   . VAL A 1 390 ? -15.410 16.031  -5.705  1.00 84.54 390 A 1 
ATOM 2839 C CA  . VAL A 1 390 ? -14.750 17.135  -6.407  1.00 85.66 390 A 1 
ATOM 2840 C C   . VAL A 1 390 ? -13.247 16.860  -6.429  1.00 86.81 390 A 1 
ATOM 2841 O O   . VAL A 1 390 ? -12.637 16.663  -5.377  1.00 86.36 390 A 1 
ATOM 2842 C CB  . VAL A 1 390 ? -15.068 18.493  -5.765  1.00 84.09 390 A 1 
ATOM 2843 C CG1 . VAL A 1 390 ? -14.429 19.643  -6.553  1.00 80.80 390 A 1 
ATOM 2844 C CG2 . VAL A 1 390 ? -16.579 18.742  -5.712  1.00 82.55 390 A 1 
ATOM 2845 N N   . ILE A 1 391 ? -12.678 16.827  -7.631  1.00 85.91 391 A 1 
ATOM 2846 C CA  . ILE A 1 391 ? -11.256 16.566  -7.872  1.00 86.00 391 A 1 
ATOM 2847 C C   . ILE A 1 391 ? -10.578 17.917  -8.131  1.00 88.26 391 A 1 
ATOM 2848 O O   . ILE A 1 391 ? -11.067 18.646  -8.995  1.00 88.72 391 A 1 
ATOM 2849 C CB  . ILE A 1 391 ? -11.076 15.589  -9.063  1.00 84.26 391 A 1 
ATOM 2850 C CG1 . ILE A 1 391 ? -11.886 14.289  -8.843  1.00 82.68 391 A 1 
ATOM 2851 C CG2 . ILE A 1 391 ? -9.584  15.282  -9.283  1.00 83.71 391 A 1 
ATOM 2852 C CD1 . ILE A 1 391 ? -11.863 13.315  -10.027 1.00 76.82 391 A 1 
ATOM 2853 N N   . PRO A 1 392 ? -9.486  18.269  -7.419  1.00 91.14 392 A 1 
ATOM 2854 C CA  . PRO A 1 392 ? -8.693  19.449  -7.741  1.00 90.60 392 A 1 
ATOM 2855 C C   . PRO A 1 392 ? -8.197  19.358  -9.187  1.00 92.14 392 A 1 
ATOM 2856 O O   . PRO A 1 392 ? -7.580  18.359  -9.565  1.00 91.95 392 A 1 
ATOM 2857 C CB  . PRO A 1 392 ? -7.535  19.475  -6.736  1.00 89.77 392 A 1 
ATOM 2858 C CG  . PRO A 1 392 ? -8.036  18.624  -5.572  1.00 88.45 392 A 1 
ATOM 2859 C CD  . PRO A 1 392 ? -8.918  17.586  -6.262  1.00 91.11 392 A 1 
ATOM 2860 N N   . ASN A 1 393 ? -8.497  20.359  -10.005 1.00 93.20 393 A 1 
ATOM 2861 C CA  . ASN A 1 393 ? -8.069  20.379  -11.398 1.00 93.27 393 A 1 
ATOM 2862 C C   . ASN A 1 393 ? -6.712  21.082  -11.566 1.00 94.98 393 A 1 
ATOM 2863 O O   . ASN A 1 393 ? -6.236  21.788  -10.676 1.00 94.97 393 A 1 
ATOM 2864 C CB  . ASN A 1 393 ? -9.196  20.944  -12.289 1.00 90.79 393 A 1 
ATOM 2865 C CG  . ASN A 1 393 ? -9.420  22.436  -12.110 1.00 88.05 393 A 1 
ATOM 2866 O OD1 . ASN A 1 393 ? -8.526  23.247  -12.247 1.00 78.43 393 A 1 
ATOM 2867 N ND2 . ASN A 1 393 ? -10.625 22.855  -11.823 1.00 79.05 393 A 1 
ATOM 2868 N N   . GLU A 1 394 ? -6.088  20.881  -12.720 1.00 94.46 394 A 1 
ATOM 2869 C CA  . GLU A 1 394 ? -4.748  21.368  -13.036 1.00 95.14 394 A 1 
ATOM 2870 C C   . GLU A 1 394 ? -4.643  22.899  -12.981 1.00 96.26 394 A 1 
ATOM 2871 O O   . GLU A 1 394 ? -3.654  23.434  -12.485 1.00 95.43 394 A 1 
ATOM 2872 C CB  . GLU A 1 394 ? -4.342  20.885  -14.437 1.00 92.31 394 A 1 
ATOM 2873 C CG  . GLU A 1 394 ? -4.282  19.359  -14.615 1.00 84.11 394 A 1 
ATOM 2874 C CD  . GLU A 1 394 ? -5.602  18.651  -14.953 1.00 83.71 394 A 1 
ATOM 2875 O OE1 . GLU A 1 394 ? -5.515  17.435  -15.262 1.00 73.03 394 A 1 
ATOM 2876 O OE2 . GLU A 1 394 ? -6.674  19.273  -14.857 1.00 73.58 394 A 1 
ATOM 2877 N N   . GLU A 1 395 ? -5.665  23.617  -13.459 1.00 95.53 395 A 1 
ATOM 2878 C CA  . GLU A 1 395 ? -5.699  25.081  -13.480 1.00 96.07 395 A 1 
ATOM 2879 C C   . GLU A 1 395 ? -5.796  25.654  -12.066 1.00 96.76 395 A 1 
ATOM 2880 O O   . GLU A 1 395 ? -5.054  26.570  -11.718 1.00 96.15 395 A 1 
ATOM 2881 C CB  . GLU A 1 395 ? -6.891  25.580  -14.308 1.00 95.66 395 A 1 
ATOM 2882 C CG  . GLU A 1 395 ? -6.802  25.222  -15.796 1.00 87.76 395 A 1 
ATOM 2883 C CD  . GLU A 1 395 ? -8.020  25.697  -16.608 1.00 81.87 395 A 1 
ATOM 2884 O OE1 . GLU A 1 395 ? -8.002  25.485  -17.842 1.00 71.16 395 A 1 
ATOM 2885 O OE2 . GLU A 1 395 ? -8.970  26.254  -16.010 1.00 71.24 395 A 1 
ATOM 2886 N N   . GLU A 1 396 ? -6.660  25.081  -11.232 1.00 95.74 396 A 1 
ATOM 2887 C CA  . GLU A 1 396 ? -6.813  25.471  -9.832  1.00 95.89 396 A 1 
ATOM 2888 C C   . GLU A 1 396 ? -5.514  25.253  -9.042  1.00 96.69 396 A 1 
ATOM 2889 O O   . GLU A 1 396 ? -5.064  26.147  -8.321  1.00 95.86 396 A 1 
ATOM 2890 C CB  . GLU A 1 396 ? -7.971  24.665  -9.225  1.00 94.12 396 A 1 
ATOM 2891 C CG  . GLU A 1 396 ? -8.256  25.056  -7.773  1.00 87.81 396 A 1 
ATOM 2892 C CD  . GLU A 1 396 ? -9.345  24.199  -7.127  1.00 90.88 396 A 1 
ATOM 2893 O OE1 . GLU A 1 396 ? -9.910  24.652  -6.104  1.00 82.70 396 A 1 
ATOM 2894 O OE2 . GLU A 1 396 ? -9.615  23.069  -7.592  1.00 86.44 396 A 1 
ATOM 2895 N N   . ILE A 1 397 ? -4.878  24.102  -9.223  1.00 95.01 397 A 1 
ATOM 2896 C CA  . ILE A 1 397 ? -3.595  23.792  -8.582  1.00 95.50 397 A 1 
ATOM 2897 C C   . ILE A 1 397 ? -2.512  24.764  -9.068  1.00 95.83 397 A 1 
ATOM 2898 O O   . ILE A 1 397 ? -1.777  25.318  -8.250  1.00 95.80 397 A 1 
ATOM 2899 C CB  . ILE A 1 397 ? -3.196  22.320  -8.832  1.00 96.18 397 A 1 
ATOM 2900 C CG1 . ILE A 1 397 ? -4.205  21.331  -8.205  1.00 95.05 397 A 1 
ATOM 2901 C CG2 . ILE A 1 397 ? -1.797  22.033  -8.252  1.00 95.04 397 A 1 
ATOM 2902 C CD1 . ILE A 1 397 ? -4.102  19.911  -8.792  1.00 93.39 397 A 1 
ATOM 2903 N N   . CYS A 1 398 ? -2.424  25.021  -10.379 1.00 96.17 398 A 1 
ATOM 2904 C CA  . CYS A 1 398 ? -1.457  25.959  -10.955 1.00 95.97 398 A 1 
ATOM 2905 C C   . CYS A 1 398 ? -1.675  27.393  -10.451 1.00 96.05 398 A 1 
ATOM 2906 O O   . CYS A 1 398 ? -0.709  28.079  -10.112 1.00 95.55 398 A 1 
ATOM 2907 C CB  . CYS A 1 398 ? -1.551  25.885  -12.484 1.00 95.34 398 A 1 
ATOM 2908 S SG  . CYS A 1 398 ? -0.292  26.948  -13.235 1.00 93.30 398 A 1 
ATOM 2909 N N   . ASN A 1 399 ? -2.923  27.851  -10.352 1.00 96.38 399 A 1 
ATOM 2910 C CA  . ASN A 1 399 ? -3.239  29.166  -9.794  1.00 96.15 399 A 1 
ATOM 2911 C C   . ASN A 1 399 ? -2.798  29.267  -8.334  1.00 96.32 399 A 1 
ATOM 2912 O O   . ASN A 1 399 ? -2.191  30.263  -7.952  1.00 95.99 399 A 1 
ATOM 2913 C CB  . ASN A 1 399 ? -4.734  29.443  -9.963  1.00 96.22 399 A 1 
ATOM 2914 C CG  . ASN A 1 399 ? -5.117  29.720  -11.405 1.00 92.02 399 A 1 
ATOM 2915 O OD1 . ASN A 1 399 ? -4.312  30.120  -12.236 1.00 83.56 399 A 1 
ATOM 2916 N ND2 . ASN A 1 399 ? -6.370  29.546  -11.740 1.00 83.19 399 A 1 
ATOM 2917 N N   . ARG A 1 400 ? -3.013  28.217  -7.549  1.00 96.01 400 A 1 
ATOM 2918 C CA  . ARG A 1 400 ? -2.539  28.182  -6.164  1.00 95.98 400 A 1 
ATOM 2919 C C   . ARG A 1 400 ? -1.011  28.208  -6.065  1.00 96.37 400 A 1 
ATOM 2920 O O   . ARG A 1 400 ? -0.486  28.862  -5.172  1.00 95.79 400 A 1 
ATOM 2921 C CB  . ARG A 1 400 ? -3.154  26.970  -5.448  1.00 96.02 400 A 1 
ATOM 2922 C CG  . ARG A 1 400 ? -2.886  26.964  -3.939  1.00 89.23 400 A 1 
ATOM 2923 C CD  . ARG A 1 400 ? -3.403  28.237  -3.267  1.00 88.12 400 A 1 
ATOM 2924 N NE  . ARG A 1 400 ? -3.139  28.250  -1.823  1.00 82.49 400 A 1 
ATOM 2925 C CZ  . ARG A 1 400 ? -2.978  29.337  -1.093  1.00 77.73 400 A 1 
ATOM 2926 N NH1 . ARG A 1 400 ? -3.118  30.539  -1.588  1.00 69.69 400 A 1 
ATOM 2927 N NH2 . ARG A 1 400 ? -2.658  29.233  0.162   1.00 67.20 400 A 1 
ATOM 2928 N N   . VAL A 1 401 ? -0.298  27.545  -6.972  1.00 96.13 401 A 1 
ATOM 2929 C CA  . VAL A 1 401 ? 1.168   27.629  -7.082  1.00 95.63 401 A 1 
ATOM 2930 C C   . VAL A 1 401 ? 1.614   29.066  -7.374  1.00 95.71 401 A 1 
ATOM 2931 O O   . VAL A 1 401 ? 2.487   29.575  -6.677  1.00 95.28 401 A 1 
ATOM 2932 C CB  . VAL A 1 401 ? 1.692   26.647  -8.146  1.00 95.54 401 A 1 
ATOM 2933 C CG1 . VAL A 1 401 ? 3.143   26.911  -8.553  1.00 93.82 401 A 1 
ATOM 2934 C CG2 . VAL A 1 401 ? 1.612   25.201  -7.643  1.00 93.93 401 A 1 
ATOM 2935 N N   . ARG A 1 402 ? 0.984   29.757  -8.331  1.00 96.29 402 A 1 
ATOM 2936 C CA  . ARG A 1 402 ? 1.292   31.163  -8.655  1.00 95.75 402 A 1 
ATOM 2937 C C   . ARG A 1 402 ? 1.095   32.081  -7.452  1.00 95.32 402 A 1 
ATOM 2938 O O   . ARG A 1 402 ? 1.958   32.904  -7.168  1.00 94.33 402 A 1 
ATOM 2939 C CB  . ARG A 1 402 ? 0.422   31.655  -9.819  1.00 95.65 402 A 1 
ATOM 2940 C CG  . ARG A 1 402 ? 0.780   31.005  -11.157 1.00 91.21 402 A 1 
ATOM 2941 C CD  . ARG A 1 402 ? -0.226  31.455  -12.217 1.00 90.15 402 A 1 
ATOM 2942 N NE  . ARG A 1 402 ? 0.063   30.853  -13.531 1.00 82.85 402 A 1 
ATOM 2943 C CZ  . ARG A 1 402 ? -0.824  30.491  -14.441 1.00 76.57 402 A 1 
ATOM 2944 N NH1 . ARG A 1 402 ? -2.110  30.655  -14.273 1.00 69.99 402 A 1 
ATOM 2945 N NH2 . ARG A 1 402 ? -0.427  29.944  -15.553 1.00 66.51 402 A 1 
ATOM 2946 N N   . GLU A 1 403 ? -0.004  31.916  -6.733  1.00 95.17 403 A 1 
ATOM 2947 C CA  . GLU A 1 403 ? -0.271  32.686  -5.513  1.00 94.52 403 A 1 
ATOM 2948 C C   . GLU A 1 403 ? 0.820   32.498  -4.452  1.00 93.99 403 A 1 
ATOM 2949 O O   . GLU A 1 403 ? 1.148   33.457  -3.770  1.00 92.02 403 A 1 
ATOM 2950 C CB  . GLU A 1 403 ? -1.595  32.253  -4.880  1.00 94.35 403 A 1 
ATOM 2951 C CG  . GLU A 1 403 ? -2.855  32.692  -5.637  1.00 89.78 403 A 1 
ATOM 2952 C CD  . GLU A 1 403 ? -4.121  32.048  -5.048  1.00 89.60 403 A 1 
ATOM 2953 O OE1 . GLU A 1 403 ? -5.198  32.226  -5.655  1.00 81.37 403 A 1 
ATOM 2954 O OE2 . GLU A 1 403 ? -4.028  31.368  -3.991  1.00 84.31 403 A 1 
ATOM 2955 N N   . ILE A 1 404 ? 1.339   31.284  -4.293  1.00 95.16 404 A 1 
ATOM 2956 C CA  . ILE A 1 404 ? 2.393   30.983  -3.316  1.00 94.07 404 A 1 
ATOM 2957 C C   . ILE A 1 404 ? 3.690   31.693  -3.704  1.00 92.60 404 A 1 
ATOM 2958 O O   . ILE A 1 404 ? 4.272   32.364  -2.861  1.00 89.44 404 A 1 
ATOM 2959 C CB  . ILE A 1 404 ? 2.583   29.455  -3.172  1.00 94.79 404 A 1 
ATOM 2960 C CG1 . ILE A 1 404 ? 1.341   28.833  -2.492  1.00 94.43 404 A 1 
ATOM 2961 C CG2 . ILE A 1 404 ? 3.843   29.118  -2.356  1.00 94.38 404 A 1 
ATOM 2962 C CD1 . ILE A 1 404 ? 1.240   27.317  -2.672  1.00 93.18 404 A 1 
ATOM 2963 N N   . VAL A 1 405 ? 4.102   31.593  -4.971  1.00 94.25 405 A 1 
ATOM 2964 C CA  . VAL A 1 405 ? 5.346   32.217  -5.461  1.00 91.86 405 A 1 
ATOM 2965 C C   . VAL A 1 405 ? 5.295   33.745  -5.342  1.00 88.97 405 A 1 
ATOM 2966 O O   . VAL A 1 405 ? 6.265   34.352  -4.912  1.00 83.79 405 A 1 
ATOM 2967 C CB  . VAL A 1 405 ? 5.635   31.778  -6.908  1.00 91.66 405 A 1 
ATOM 2968 C CG1 . VAL A 1 405 ? 6.846   32.487  -7.519  1.00 86.69 405 A 1 
ATOM 2969 C CG2 . VAL A 1 405 ? 5.927   30.272  -6.957  1.00 87.74 405 A 1 
ATOM 2970 N N   . HIS A 1 406 ? 4.149   34.370  -5.645  1.00 92.64 406 A 1 
ATOM 2971 C CA  . HIS A 1 406 ? 3.995   35.827  -5.546  1.00 89.81 406 A 1 
ATOM 2972 C C   . HIS A 1 406 ? 3.781   36.364  -4.120  1.00 86.50 406 A 1 
ATOM 2973 O O   . HIS A 1 406 ? 3.766   37.575  -3.929  1.00 78.37 406 A 1 
ATOM 2974 C CB  . HIS A 1 406 ? 2.835   36.262  -6.446  1.00 88.07 406 A 1 
ATOM 2975 C CG  . HIS A 1 406 ? 3.111   36.071  -7.917  1.00 84.87 406 A 1 
ATOM 2976 N ND1 . HIS A 1 406 ? 4.255   36.454  -8.571  1.00 71.57 406 A 1 
ATOM 2977 C CD2 . HIS A 1 406 ? 2.271   35.517  -8.852  1.00 73.16 406 A 1 
ATOM 2978 C CE1 . HIS A 1 406 ? 4.112   36.136  -9.864  1.00 73.72 406 A 1 
ATOM 2979 N NE2 . HIS A 1 406 ? 2.909   35.574  -10.094 1.00 74.86 406 A 1 
ATOM 2980 N N   . GLN A 1 407 ? 3.541   35.511  -3.133  1.00 88.19 407 A 1 
ATOM 2981 C CA  . GLN A 1 407 ? 3.442   35.921  -1.726  1.00 83.97 407 A 1 
ATOM 2982 C C   . GLN A 1 407 ? 4.815   36.036  -1.054  1.00 81.26 407 A 1 
ATOM 2983 O O   . GLN A 1 407 ? 4.920   36.711  -0.027  1.00 73.73 407 A 1 
ATOM 2984 C CB  . GLN A 1 407 ? 2.553   34.937  -0.950  1.00 81.40 407 A 1 
ATOM 2985 C CG  . GLN A 1 407 ? 1.068   35.247  -1.167  1.00 74.88 407 A 1 
ATOM 2986 C CD  . GLN A 1 407 ? 0.117   34.203  -0.587  1.00 69.62 407 A 1 
ATOM 2987 O OE1 . GLN A 1 407 ? 0.424   33.316  0.196   1.00 66.01 407 A 1 
ATOM 2988 N NE2 . GLN A 1 407 ? -1.147  34.292  -0.943  1.00 63.20 407 A 1 
ATOM 2989 N N   . ASP A 1 408 ? 5.824   35.375  -1.622  1.00 72.14 408 A 1 
ATOM 2990 C CA  . ASP A 1 408 ? 7.201   35.378  -1.129  1.00 68.53 408 A 1 
ATOM 2991 C C   . ASP A 1 408 ? 8.072   36.472  -1.804  1.00 68.33 408 A 1 
ATOM 2992 O O   . ASP A 1 408 ? 9.227   36.652  -1.412  1.00 63.55 408 A 1 
ATOM 2993 C CB  . ASP A 1 408 ? 7.789   33.959  -1.275  1.00 63.54 408 A 1 
ATOM 2994 C CG  . ASP A 1 408 ? 7.221   32.907  -0.294  1.00 59.04 408 A 1 
ATOM 2995 O OD1 . ASP A 1 408 ? 6.773   33.275  0.821   1.00 55.26 408 A 1 
ATOM 2996 O OD2 . ASP A 1 408 ? 7.302   31.695  -0.618  1.00 54.96 408 A 1 
ATOM 2997 N N   . GLU A 1 409 ? 7.532   37.210  -2.784  1.00 67.77 409 A 1 
ATOM 2998 C CA  . GLU A 1 409 ? 8.094   38.442  -3.383  1.00 65.98 409 A 1 
ATOM 2999 C C   . GLU A 1 409 ? 7.611   39.711  -2.637  1.00 57.07 409 A 1 
ATOM 3000 O O   . GLU A 1 409 ? 8.450   40.611  -2.421  1.00 51.17 409 A 1 
ATOM 3001 C CB  . GLU A 1 409 ? 7.710   38.555  -4.875  1.00 61.67 409 A 1 
ATOM 3002 C CG  . GLU A 1 409 ? 8.377   37.517  -5.793  1.00 55.29 409 A 1 
ATOM 3003 C CD  . GLU A 1 409 ? 8.075   37.722  -7.298  1.00 49.49 409 A 1 
ATOM 3004 O OE1 . GLU A 1 409 ? 8.867   37.210  -8.130  1.00 42.57 409 A 1 
ATOM 3005 O OE2 . GLU A 1 409 ? 7.065   38.378  -7.663  1.00 52.92 409 A 1 
ATOM 3006 O OXT . GLU A 1 409 ? 6.397   39.750  -2.323  1.00 59.75 409 A 1 
#
