# 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_if06869
#
_entry.id if06869
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LYS 3   
1 n PHE 4   
1 n GLN 5   
1 n ASN 6   
1 n PHE 7   
1 n TRP 8   
1 n ASN 9   
1 n GLY 10  
1 n THR 11  
1 n GLU 12  
1 n THR 13  
1 n ASN 14  
1 n PRO 15  
1 n SER 16  
1 n PRO 17  
1 n ALA 18  
1 n ASN 19  
1 n THR 20  
1 n PHE 21  
1 n PRO 22  
1 n GLU 23  
1 n ALA 24  
1 n ALA 25  
1 n PRO 26  
1 n SER 27  
1 n ALA 28  
1 n ALA 29  
1 n VAL 30  
1 n LEU 31  
1 n SER 32  
1 n GLY 33  
1 n ALA 34  
1 n SER 35  
1 n PRO 36  
1 n ALA 37  
1 n ALA 38  
1 n ASP 39  
1 n ARG 40  
1 n GLY 41  
1 n GLY 42  
1 n LEU 43  
1 n PRO 44  
1 n VAL 45  
1 n LEU 46  
1 n SER 47  
1 n GLY 48  
1 n MET 49  
1 n SER 50  
1 n LEU 51  
1 n SER 52  
1 n GLU 53  
1 n LEU 54  
1 n GLU 55  
1 n ALA 56  
1 n ALA 57  
1 n LEU 58  
1 n ALA 59  
1 n GLY 60  
1 n PHE 61  
1 n ALA 62  
1 n GLY 63  
1 n THR 64  
1 n ASP 65  
1 n PRO 66  
1 n TYR 67  
1 n ARG 68  
1 n ALA 69  
1 n LYS 70  
1 n GLN 71  
1 n ILE 72  
1 n PHE 73  
1 n ALA 74  
1 n ARG 75  
1 n ILE 76  
1 n ALA 77  
1 n ARG 78  
1 n GLY 79  
1 n ALA 80  
1 n SER 81  
1 n SER 82  
1 n PHE 83  
1 n ASP 84  
1 n GLU 85  
1 n MET 86  
1 n THR 87  
1 n ASP 88  
1 n LEU 89  
1 n PRO 90  
1 n ARG 91  
1 n PRO 92  
1 n LEU 93  
1 n ARG 94  
1 n ARG 95  
1 n ARG 96  
1 n LEU 97  
1 n GLY 98  
1 n LYS 99  
1 n THR 100 
1 n PHE 101 
1 n PHE 102 
1 n LEU 103 
1 n ARG 104 
1 n GLY 105 
1 n SER 106 
1 n ARG 107 
1 n VAL 108 
1 n SER 109 
1 n GLY 110 
1 n ALA 111 
1 n MET 112 
1 n GLU 113 
1 n ASP 114 
1 n ARG 115 
1 n ASP 116 
1 n GLY 117 
1 n THR 118 
1 n VAL 119 
1 n LYS 120 
1 n LEU 121 
1 n ALA 122 
1 n LEU 123 
1 n THR 124 
1 n LEU 125 
1 n ALA 126 
1 n ASP 127 
1 n GLY 128 
1 n ALA 129 
1 n VAL 130 
1 n VAL 131 
1 n GLU 132 
1 n THR 133 
1 n VAL 134 
1 n LEU 135 
1 n LEU 136 
1 n ARG 137 
1 n ALA 138 
1 n PRO 139 
1 n ALA 140 
1 n GLY 141 
1 n LYS 142 
1 n ALA 143 
1 n GLU 144 
1 n GLY 145 
1 n ARG 146 
1 n GLY 147 
1 n ARG 148 
1 n PHE 149 
1 n THR 150 
1 n ALA 151 
1 n CYS 152 
1 n LEU 153 
1 n SER 154 
1 n SER 155 
1 n GLN 156 
1 n ALA 157 
1 n GLY 158 
1 n CYS 159 
1 n PRO 160 
1 n LEU 161 
1 n GLY 162 
1 n CYS 163 
1 n VAL 164 
1 n PHE 165 
1 n CYS 166 
1 n LYS 167 
1 n THR 168 
1 n GLY 169 
1 n SER 170 
1 n LEU 171 
1 n GLY 172 
1 n PHE 173 
1 n LEU 174 
1 n ARG 175 
1 n ASN 176 
1 n LEU 177 
1 n GLU 178 
1 n ALA 179 
1 n SER 180 
1 n GLU 181 
1 n ILE 182 
1 n VAL 183 
1 n GLU 184 
1 n GLN 185 
1 n PHE 186 
1 n LEU 187 
1 n THR 188 
1 n LEU 189 
1 n ALA 190 
1 n ALA 191 
1 n LEU 192 
1 n VAL 193 
1 n PRO 194 
1 n PRO 195 
1 n GLY 196 
1 n GLU 197 
1 n VAL 198 
1 n SER 199 
1 n PRO 200 
1 n GLY 201 
1 n GLN 202 
1 n ARG 203 
1 n GLY 204 
1 n ILE 205 
1 n SER 206 
1 n ARG 207 
1 n ILE 208 
1 n VAL 209 
1 n VAL 210 
1 n MET 211 
1 n GLY 212 
1 n MET 213 
1 n GLY 214 
1 n GLU 215 
1 n PRO 216 
1 n LEU 217 
1 n LEU 218 
1 n ASN 219 
1 n LEU 220 
1 n SER 221 
1 n SER 222 
1 n LEU 223 
1 n ARG 224 
1 n LYS 225 
1 n ALA 226 
1 n LEU 227 
1 n GLU 228 
1 n ILE 229 
1 n LEU 230 
1 n CYS 231 
1 n ASP 232 
1 n PRO 233 
1 n ALA 234 
1 n GLY 235 
1 n SER 236 
1 n GLY 237 
1 n PHE 238 
1 n SER 239 
1 n ARG 240 
1 n ARG 241 
1 n ARG 242 
1 n ILE 243 
1 n THR 244 
1 n ILE 245 
1 n SER 246 
1 n THR 247 
1 n ALA 248 
1 n GLY 249 
1 n ILE 250 
1 n CYS 251 
1 n GLY 252 
1 n GLY 253 
1 n ILE 254 
1 n MET 255 
1 n GLU 256 
1 n LEU 257 
1 n ALA 258 
1 n GLU 259 
1 n LYS 260 
1 n GLY 261 
1 n PRO 262 
1 n GLU 263 
1 n THR 264 
1 n GLU 265 
1 n LEU 266 
1 n ALA 267 
1 n LEU 268 
1 n SER 269 
1 n LEU 270 
1 n THR 271 
1 n SER 272 
1 n ALA 273 
1 n ARG 274 
1 n GLU 275 
1 n GLU 276 
1 n LEU 277 
1 n ARG 278 
1 n ARG 279 
1 n ARG 280 
1 n LEU 281 
1 n MET 282 
1 n PRO 283 
1 n GLY 284 
1 n THR 285 
1 n ALA 286 
1 n GLY 287 
1 n ASN 288 
1 n SER 289 
1 n LEU 290 
1 n ALA 291 
1 n ARG 292 
1 n ILE 293 
1 n LYS 294 
1 n GLU 295 
1 n ALA 296 
1 n LEU 297 
1 n GLY 298 
1 n VAL 299 
1 n PHE 300 
1 n ARG 301 
1 n THR 302 
1 n ARG 303 
1 n ARG 304 
1 n GLY 305 
1 n ARG 306 
1 n ARG 307 
1 n ILE 308 
1 n THR 309 
1 n LEU 310 
1 n GLU 311 
1 n ALA 312 
1 n VAL 313 
1 n LEU 314 
1 n LEU 315 
1 n GLY 316 
1 n GLY 317 
1 n ILE 318 
1 n ASN 319 
1 n THR 320 
1 n GLY 321 
1 n GLY 322 
1 n LYS 323 
1 n ASP 324 
1 n ALA 325 
1 n ARG 326 
1 n ALA 327 
1 n PHE 328 
1 n VAL 329 
1 n ASN 330 
1 n PHE 331 
1 n ALA 332 
1 n ARG 333 
1 n GLY 334 
1 n LEU 335 
1 n ASP 336 
1 n ALA 337 
1 n VAL 338 
1 n VAL 339 
1 n ASN 340 
1 n LEU 341 
1 n ILE 342 
1 n PRO 343 
1 n TRP 344 
1 n ASN 345 
1 n PRO 346 
1 n VAL 347 
1 n PRO 348 
1 n GLY 349 
1 n LEU 350 
1 n ARG 351 
1 n PHE 352 
1 n GLU 353 
1 n GLU 354 
1 n ARG 355 
1 n ALA 356 
1 n LEU 357 
1 n GLN 358 
1 n PRO 359 
1 n PRO 360 
1 n SER 361 
1 n PRO 362 
1 n LYS 363 
1 n GLU 364 
1 n THR 365 
1 n GLU 366 
1 n GLU 367 
1 n PHE 368 
1 n ARG 369 
1 n LEU 370 
1 n MET 371 
1 n LEU 372 
1 n GLU 373 
1 n GLN 374 
1 n GLY 375 
1 n GLY 376 
1 n LEU 377 
1 n LYS 378 
1 n VAL 379 
1 n THR 380 
1 n ARG 381 
1 n ARG 382 
1 n TYR 383 
1 n ARG 384 
1 n ARG 385 
1 n GLY 386 
1 n ARG 387 
1 n GLY 388 
1 n ILE 389 
1 n GLY 390 
1 n GLY 391 
1 n ALA 392 
1 n CYS 393 
1 n GLY 394 
1 n GLN 395 
1 n LEU 396 
1 n GLY 397 
1 n GLY 398 
1 n ILE 399 
1 n LEU 400 
1 n PRO 401 
1 n ASN 402 
1 n GLN 403 
1 n GLY 404 
1 n ASP 405 
1 n SER 406 
1 n ALA 407 
1 n ALA 408 
1 n VAL 409 
1 n ARG 410 
1 n ALA 411 
1 n PHE 412 
1 n PRO 413 
1 n SER 414 
1 n LEU 415 
1 n SER 416 
#
_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 10:26:51)"
_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 78.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -33.618 21.694  3.697   1.00 18.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.488 22.432  4.296   1.00 25.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.681 22.681  5.790   1.00 27.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.796 22.303  6.539   1.00 27.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -32.141 23.702  3.508   1.00 24.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.320 23.322  2.258   1.00 22.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.917 24.733  1.213   1.00 20.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.916 23.930  -0.072  1.00 17.32 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -33.859 23.171  6.258   1.00 24.09 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -34.127 23.426  7.695   1.00 28.93 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -33.894 22.221  8.641   1.00 29.69 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -33.344 22.382  9.727   1.00 30.00 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -35.583 23.911  7.841   1.00 29.97 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -35.759 25.131  8.772   1.00 28.22 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -35.737 26.471  8.035   1.00 24.68 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -35.856 26.543  6.821   1.00 25.48 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -35.604 27.577  8.730   1.00 25.10 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -34.248 20.983  8.245   1.00 21.64 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -34.078 19.764  9.071   1.00 29.93 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -32.614 19.413  9.391   1.00 29.29 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -32.373 18.718  10.366  1.00 28.10 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -34.781 18.552  8.419   1.00 29.03 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -36.259 18.428  8.826   1.00 26.44 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -36.895 17.136  8.283   1.00 25.77 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -38.325 16.970  8.814   1.00 22.22 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -38.972 15.717  8.343   1.00 19.49 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -31.658 19.860  8.585   1.00 22.55 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -30.238 19.548  8.766   1.00 26.41 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -29.489 20.614  9.582   1.00 26.14 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -28.503 20.284  10.224  1.00 25.60 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -29.592 19.315  7.398   1.00 24.97 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -29.964 17.995  6.745   1.00 23.33 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -29.309 16.812  7.143   1.00 21.20 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -30.939 17.938  5.734   1.00 21.98 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -29.625 15.585  6.532   1.00 20.97 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -31.259 16.711  5.125   1.00 21.82 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -30.599 15.538  5.520   1.00 24.90 4   A 1 
ATOM 38   N N   . GLN A 1 5   ? -29.961 21.865  9.621   1.00 26.83 5   A 1 
ATOM 39   C CA  . GLN A 1 5   ? -29.372 22.913  10.466  1.00 29.02 5   A 1 
ATOM 40   C C   . GLN A 1 5   ? -29.645 22.677  11.960  1.00 28.53 5   A 1 
ATOM 41   O O   . GLN A 1 5   ? -28.730 22.775  12.774  1.00 29.65 5   A 1 
ATOM 42   C CB  . GLN A 1 5   ? -29.872 24.293  10.007  1.00 30.43 5   A 1 
ATOM 43   C CG  . GLN A 1 5   ? -28.995 24.862  8.881   1.00 29.56 5   A 1 
ATOM 44   C CD  . GLN A 1 5   ? -29.553 26.144  8.278   1.00 27.37 5   A 1 
ATOM 45   O OE1 . GLN A 1 5   ? -30.753 26.351  8.205   1.00 29.79 5   A 1 
ATOM 46   N NE2 . GLN A 1 5   ? -28.723 27.026  7.776   1.00 29.71 5   A 1 
ATOM 47   N N   . ASN A 1 6   ? -30.856 22.233  12.326  1.00 28.53 6   A 1 
ATOM 48   C CA  . ASN A 1 6   ? -31.195 21.909  13.722  1.00 33.47 6   A 1 
ATOM 49   C C   . ASN A 1 6   ? -30.431 20.689  14.271  1.00 33.30 6   A 1 
ATOM 50   O O   . ASN A 1 6   ? -30.376 20.473  15.472  1.00 31.42 6   A 1 
ATOM 51   C CB  . ASN A 1 6   ? -32.719 21.713  13.823  1.00 31.10 6   A 1 
ATOM 52   C CG  . ASN A 1 6   ? -33.505 23.004  13.628  1.00 27.00 6   A 1 
ATOM 53   O OD1 . ASN A 1 6   ? -32.964 24.081  13.463  1.00 25.26 6   A 1 
ATOM 54   N ND2 . ASN A 1 6   ? -34.813 22.937  13.623  1.00 27.20 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -29.825 19.885  13.391  1.00 25.40 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -29.121 18.656  13.734  1.00 29.31 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -27.729 18.882  14.355  1.00 29.45 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -27.245 18.027  15.098  1.00 28.76 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -29.041 17.842  12.441  1.00 27.62 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -28.364 16.511  12.573  1.00 26.27 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -27.013 16.382  12.210  1.00 24.26 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -29.104 15.404  13.030  1.00 26.00 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -26.403 15.129  12.291  1.00 23.95 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -28.485 14.155  13.108  1.00 25.82 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -27.136 14.020  12.731  1.00 28.12 7   A 1 
ATOM 66   N N   . TRP A 1 8   ? -27.100 20.018  14.063  1.00 30.19 8   A 1 
ATOM 67   C CA  . TRP A 1 8   ? -25.756 20.369  14.530  1.00 30.60 8   A 1 
ATOM 68   C C   . TRP A 1 8   ? -25.748 21.243  15.792  1.00 30.64 8   A 1 
ATOM 69   O O   . TRP A 1 8   ? -24.720 21.307  16.461  1.00 28.58 8   A 1 
ATOM 70   C CB  . TRP A 1 8   ? -24.979 21.006  13.371  1.00 28.98 8   A 1 
ATOM 71   C CG  . TRP A 1 8   ? -24.660 20.060  12.247  1.00 27.47 8   A 1 
ATOM 72   C CD1 . TRP A 1 8   ? -25.242 20.040  11.027  1.00 22.69 8   A 1 
ATOM 73   C CD2 . TRP A 1 8   ? -23.695 18.960  12.243  1.00 25.81 8   A 1 
ATOM 74   N NE1 . TRP A 1 8   ? -24.709 19.012  10.270  1.00 22.16 8   A 1 
ATOM 75   C CE2 . TRP A 1 8   ? -23.759 18.313  10.971  1.00 23.95 8   A 1 
ATOM 76   C CE3 . TRP A 1 8   ? -22.777 18.454  13.187  1.00 28.38 8   A 1 
ATOM 77   C CZ2 . TRP A 1 8   ? -22.954 17.203  10.657  1.00 27.44 8   A 1 
ATOM 78   C CZ3 . TRP A 1 8   ? -21.964 17.339  12.873  1.00 26.08 8   A 1 
ATOM 79   C CH2 . TRP A 1 8   ? -22.052 16.719  11.618  1.00 26.93 8   A 1 
ATOM 80   N N   . ASN A 1 9   ? -26.874 21.855  16.166  1.00 24.72 9   A 1 
ATOM 81   C CA  . ASN A 1 9   ? -26.980 22.793  17.293  1.00 30.51 9   A 1 
ATOM 82   C C   . ASN A 1 9   ? -27.450 22.152  18.619  1.00 30.50 9   A 1 
ATOM 83   O O   . ASN A 1 9   ? -27.605 22.856  19.606  1.00 28.35 9   A 1 
ATOM 84   C CB  . ASN A 1 9   ? -27.867 23.979  16.863  1.00 28.32 9   A 1 
ATOM 85   C CG  . ASN A 1 9   ? -27.215 24.886  15.832  1.00 24.59 9   A 1 
ATOM 86   O OD1 . ASN A 1 9   ? -26.048 24.787  15.500  1.00 22.44 9   A 1 
ATOM 87   N ND2 . ASN A 1 9   ? -27.960 25.815  15.282  1.00 23.75 9   A 1 
ATOM 88   N N   . GLY A 1 10  ? -27.685 20.828  18.653  1.00 24.69 10  A 1 
ATOM 89   C CA  . GLY A 1 10  ? -28.126 20.115  19.856  1.00 28.99 10  A 1 
ATOM 90   C C   . GLY A 1 10  ? -26.969 19.665  20.748  1.00 29.53 10  A 1 
ATOM 91   O O   . GLY A 1 10  ? -26.292 18.692  20.430  1.00 27.57 10  A 1 
ATOM 92   N N   . THR A 1 11  ? -26.765 20.343  21.871  1.00 24.94 11  A 1 
ATOM 93   C CA  . THR A 1 11  ? -25.988 19.854  23.018  1.00 30.46 11  A 1 
ATOM 94   C C   . THR A 1 11  ? -26.861 18.909  23.848  1.00 30.49 11  A 1 
ATOM 95   O O   . THR A 1 11  ? -27.725 19.375  24.583  1.00 28.33 11  A 1 
ATOM 96   C CB  . THR A 1 11  ? -25.528 21.026  23.901  1.00 27.88 11  A 1 
ATOM 97   O OG1 . THR A 1 11  ? -26.595 21.930  24.098  1.00 24.51 11  A 1 
ATOM 98   C CG2 . THR A 1 11  ? -24.375 21.802  23.273  1.00 25.24 11  A 1 
ATOM 99   N N   . GLU A 1 12  ? -26.642 17.608  23.766  1.00 23.14 12  A 1 
ATOM 100  C CA  . GLU A 1 12  ? -27.182 16.638  24.730  1.00 27.18 12  A 1 
ATOM 101  C C   . GLU A 1 12  ? -26.038 16.009  25.530  1.00 27.26 12  A 1 
ATOM 102  O O   . GLU A 1 12  ? -25.240 15.214  25.028  1.00 26.13 12  A 1 
ATOM 103  C CB  . GLU A 1 12  ? -28.069 15.571  24.064  1.00 26.50 12  A 1 
ATOM 104  C CG  . GLU A 1 12  ? -29.502 16.078  23.825  1.00 23.81 12  A 1 
ATOM 105  C CD  . GLU A 1 12  ? -30.448 15.008  23.240  1.00 22.04 12  A 1 
ATOM 106  O OE1 . GLU A 1 12  ? -31.668 15.284  23.174  1.00 19.66 12  A 1 
ATOM 107  O OE2 . GLU A 1 12  ? -29.956 13.937  22.811  1.00 23.49 12  A 1 
ATOM 108  N N   . THR A 1 13  ? -25.960 16.402  26.796  1.00 23.25 13  A 1 
ATOM 109  C CA  . THR A 1 13  ? -25.245 15.715  27.874  1.00 28.59 13  A 1 
ATOM 110  C C   . THR A 1 13  ? -26.164 14.653  28.470  1.00 28.51 13  A 1 
ATOM 111  O O   . THR A 1 13  ? -27.244 15.006  28.938  1.00 26.37 13  A 1 
ATOM 112  C CB  . THR A 1 13  ? -24.871 16.714  28.979  1.00 25.97 13  A 1 
ATOM 113  O OG1 . THR A 1 13  ? -25.969 17.556  29.268  1.00 23.19 13  A 1 
ATOM 114  C CG2 . THR A 1 13  ? -23.705 17.615  28.571  1.00 23.38 13  A 1 
ATOM 115  N N   . ASN A 1 14  ? -25.736 13.391  28.510  1.00 21.93 14  A 1 
ATOM 116  C CA  . ASN A 1 14  ? -26.283 12.432  29.480  1.00 27.18 14  A 1 
ATOM 117  C C   . ASN A 1 14  ? -25.241 11.352  29.844  1.00 27.07 14  A 1 
ATOM 118  O O   . ASN A 1 14  ? -24.490 10.916  28.961  1.00 25.39 14  A 1 
ATOM 119  C CB  . ASN A 1 14  ? -27.606 11.820  28.976  1.00 25.44 14  A 1 
ATOM 120  C CG  . ASN A 1 14  ? -28.790 12.136  29.883  1.00 22.43 14  A 1 
ATOM 121  O OD1 . ASN A 1 14  ? -28.677 12.647  30.982  1.00 20.66 14  A 1 
ATOM 122  N ND2 . ASN A 1 14  ? -29.987 11.815  29.457  1.00 20.80 14  A 1 
ATOM 123  N N   . PRO A 1 15  ? -25.159 10.952  31.134  1.00 23.91 15  A 1 
ATOM 124  C CA  . PRO A 1 15  ? -24.104 10.087  31.653  1.00 26.87 15  A 1 
ATOM 125  C C   . PRO A 1 15  ? -24.420 8.594   31.467  1.00 27.04 15  A 1 
ATOM 126  O O   . PRO A 1 15  ? -25.575 8.176   31.469  1.00 25.87 15  A 1 
ATOM 127  C CB  . PRO A 1 15  ? -23.975 10.476  33.124  1.00 24.63 15  A 1 
ATOM 128  C CG  . PRO A 1 15  ? -25.404 10.842  33.511  1.00 25.17 15  A 1 
ATOM 129  C CD  . PRO A 1 15  ? -26.013 11.398  32.227  1.00 28.16 15  A 1 
ATOM 130  N N   . SER A 1 16  ? -23.352 7.790   31.330  1.00 23.59 16  A 1 
ATOM 131  C CA  . SER A 1 16  ? -23.401 6.323   31.236  1.00 27.55 16  A 1 
ATOM 132  C C   . SER A 1 16  ? -23.854 5.642   32.537  1.00 27.20 16  A 1 
ATOM 133  O O   . SER A 1 16  ? -23.411 6.065   33.608  1.00 26.23 16  A 1 
ATOM 134  C CB  . SER A 1 16  ? -22.000 5.775   30.942  1.00 26.39 16  A 1 
ATOM 135  O OG  . SER A 1 16  ? -21.551 6.177   29.670  1.00 23.20 16  A 1 
ATOM 136  N N   . PRO A 1 17  ? -24.560 4.508   32.468  1.00 21.42 17  A 1 
ATOM 137  C CA  . PRO A 1 17  ? -24.534 3.503   33.524  1.00 23.70 17  A 1 
ATOM 138  C C   . PRO A 1 17  ? -23.422 2.474   33.265  1.00 24.00 17  A 1 
ATOM 139  O O   . PRO A 1 17  ? -23.198 2.028   32.141  1.00 22.97 17  A 1 
ATOM 140  C CB  . PRO A 1 17  ? -25.935 2.891   33.537  1.00 21.95 17  A 1 
ATOM 141  C CG  . PRO A 1 17  ? -26.374 2.999   32.079  1.00 22.28 17  A 1 
ATOM 142  C CD  . PRO A 1 17  ? -25.540 4.135   31.466  1.00 25.13 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? -22.716 2.125   34.340  1.00 20.20 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? -21.711 1.075   34.374  1.00 23.93 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? -22.349 -0.305  34.162  1.00 23.95 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? -23.327 -0.636  34.823  1.00 23.21 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? -21.006 1.155   35.731  1.00 22.37 18  A 1 
ATOM 148  N N   . ASN A 1 19  ? -21.746 -1.109  33.291  1.00 17.75 19  A 1 
ATOM 149  C CA  . ASN A 1 19  ? -21.955 -2.553  33.259  1.00 21.80 19  A 1 
ATOM 150  C C   . ASN A 1 19  ? -20.599 -3.244  33.089  1.00 22.15 19  A 1 
ATOM 151  O O   . ASN A 1 19  ? -19.904 -3.085  32.082  1.00 20.77 19  A 1 
ATOM 152  C CB  . ASN A 1 19  ? -22.974 -2.954  32.176  1.00 20.29 19  A 1 
ATOM 153  C CG  . ASN A 1 19  ? -24.377 -3.181  32.716  1.00 17.67 19  A 1 
ATOM 154  O OD1 . ASN A 1 19  ? -24.631 -3.323  33.898  1.00 15.81 19  A 1 
ATOM 155  N ND2 . ASN A 1 19  ? -25.357 -3.284  31.848  1.00 15.91 19  A 1 
ATOM 156  N N   . THR A 1 20  ? -20.237 -3.977  34.126  1.00 17.13 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? -19.087 -4.874  34.235  1.00 21.12 20  A 1 
ATOM 158  C C   . THR A 1 20  ? -19.326 -6.144  33.415  1.00 21.26 20  A 1 
ATOM 159  O O   . THR A 1 20  ? -20.319 -6.829  33.634  1.00 20.18 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? -18.908 -5.259  35.712  1.00 19.53 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? -20.171 -5.456  36.318  1.00 17.55 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? -18.206 -4.156  36.504  1.00 18.02 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? -18.385 -6.482  32.540  1.00 17.18 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? -18.239 -7.819  31.937  1.00 20.56 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? -16.758 -8.222  31.890  1.00 20.58 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? -15.898 -7.341  31.867  1.00 19.39 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? -18.906 -7.874  30.554  1.00 18.89 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? -20.414 -8.042  30.610  1.00 17.20 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? -20.975 -9.291  30.933  1.00 15.51 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? -21.257 -6.943  30.368  1.00 15.52 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? -22.371 -9.441  31.021  1.00 15.11 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? -22.652 -7.093  30.458  1.00 15.78 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? -23.207 -8.340  30.786  1.00 17.17 21  A 1 
ATOM 174  N N   . PRO A 1 22  ? -16.459 -9.524  31.964  1.00 18.32 22  A 1 
ATOM 175  C CA  . PRO A 1 22  ? -15.158 -10.008 32.412  1.00 20.67 22  A 1 
ATOM 176  C C   . PRO A 1 22  ? -14.061 -9.900  31.357  1.00 20.80 22  A 1 
ATOM 177  O O   . PRO A 1 22  ? -14.268 -9.992  30.150  1.00 20.12 22  A 1 
ATOM 178  C CB  . PRO A 1 22  ? -15.390 -11.455 32.865  1.00 19.22 22  A 1 
ATOM 179  C CG  . PRO A 1 22  ? -16.515 -11.910 31.949  1.00 19.10 22  A 1 
ATOM 180  C CD  . PRO A 1 22  ? -17.352 -10.652 31.757  1.00 20.95 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? -12.871 -9.705  31.895  1.00 18.31 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? -11.586 -9.528  31.249  1.00 21.08 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? -11.090 -10.839 30.620  1.00 21.31 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? -10.845 -11.828 31.304  1.00 20.58 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? -10.670 -9.007  32.374  1.00 20.37 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? -9.337  -8.410  31.958  1.00 18.00 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? -8.629  -7.724  33.147  1.00 16.40 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? -7.680  -6.958  32.871  1.00 14.73 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? -9.041  -7.950  34.309  1.00 17.14 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? -10.922 -10.837 29.311  1.00 18.31 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? -10.087 -11.796 28.594  1.00 21.14 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? -9.393  -11.063 27.440  1.00 21.53 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? -9.801  -11.119 26.285  1.00 20.89 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? -10.917 -13.006 28.149  1.00 19.63 24  A 1 
ATOM 195  N N   . ALA A 1 25  ? -8.339  -10.322 27.781  1.00 20.58 25  A 1 
ATOM 196  C CA  . ALA A 1 25  ? -7.428  -9.749  26.802  1.00 22.83 25  A 1 
ATOM 197  C C   . ALA A 1 25  ? -6.481  -10.847 26.283  1.00 23.35 25  A 1 
ATOM 198  O O   . ALA A 1 25  ? -5.852  -11.529 27.095  1.00 22.65 25  A 1 
ATOM 199  C CB  . ALA A 1 25  ? -6.662  -8.594  27.457  1.00 21.27 25  A 1 
ATOM 200  N N   . PRO A 1 26  ? -6.311  -11.030 24.963  1.00 19.73 26  A 1 
ATOM 201  C CA  . PRO A 1 26  ? -5.168  -11.777 24.465  1.00 21.01 26  A 1 
ATOM 202  C C   . PRO A 1 26  ? -3.902  -10.967 24.754  1.00 21.33 26  A 1 
ATOM 203  O O   . PRO A 1 26  ? -3.788  -9.790  24.414  1.00 20.68 26  A 1 
ATOM 204  C CB  . PRO A 1 26  ? -5.440  -12.026 22.982  1.00 19.69 26  A 1 
ATOM 205  C CG  . PRO A 1 26  ? -6.363  -10.876 22.590  1.00 19.89 26  A 1 
ATOM 206  C CD  . PRO A 1 26  ? -7.091  -10.484 23.872  1.00 21.15 26  A 1 
ATOM 207  N N   . SER A 1 27  ? -2.966  -11.608 25.434  1.00 19.23 27  A 1 
ATOM 208  C CA  . SER A 1 27  ? -1.667  -11.094 25.847  1.00 21.41 27  A 1 
ATOM 209  C C   . SER A 1 27  ? -0.929  -10.378 24.710  1.00 21.84 27  A 1 
ATOM 210  O O   . SER A 1 27  ? -0.756  -10.922 23.619  1.00 21.56 27  A 1 
ATOM 211  C CB  . SER A 1 27  ? -0.846  -12.278 26.365  1.00 20.36 27  A 1 
ATOM 212  O OG  . SER A 1 27  ? 0.447   -11.875 26.731  1.00 17.79 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? -0.440  -9.170  25.002  1.00 19.74 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? 0.385   -8.347  24.107  1.00 20.92 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? 1.746   -8.975  23.730  1.00 21.34 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? 2.552   -8.347  23.050  1.00 20.81 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? 0.541   -6.975  24.774  1.00 19.58 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? 2.009   -10.212 24.143  1.00 18.22 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? 3.282   -10.905 23.931  1.00 20.22 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? 3.453   -11.534 22.532  1.00 20.59 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? 4.532   -12.029 22.223  1.00 19.95 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? 3.443   -11.933 25.052  1.00 18.89 29  A 1 
ATOM 223  N N   . VAL A 1 30  ? 2.432   -11.515 21.663  1.00 18.02 30  A 1 
ATOM 224  C CA  . VAL A 1 30  ? 2.501   -12.163 20.330  1.00 19.54 30  A 1 
ATOM 225  C C   . VAL A 1 30  ? 2.943   -11.203 19.210  1.00 20.18 30  A 1 
ATOM 226  O O   . VAL A 1 30  ? 3.214   -11.633 18.096  1.00 19.27 30  A 1 
ATOM 227  C CB  . VAL A 1 30  ? 1.187   -12.916 20.022  1.00 18.09 30  A 1 
ATOM 228  C CG1 . VAL A 1 30  ? 1.244   -13.749 18.733  1.00 16.01 30  A 1 
ATOM 229  C CG2 . VAL A 1 30  ? 0.837   -13.903 21.150  1.00 16.44 30  A 1 
ATOM 230  N N   . LEU A 1 31  ? 3.068   -9.898  19.484  1.00 19.74 31  A 1 
ATOM 231  C CA  . LEU A 1 31  ? 3.390   -8.885  18.459  1.00 21.72 31  A 1 
ATOM 232  C C   . LEU A 1 31  ? 4.863   -8.441  18.416  1.00 22.02 31  A 1 
ATOM 233  O O   . LEU A 1 31  ? 5.222   -7.636  17.561  1.00 21.19 31  A 1 
ATOM 234  C CB  . LEU A 1 31  ? 2.412   -7.703  18.578  1.00 19.84 31  A 1 
ATOM 235  C CG  . LEU A 1 31  ? 0.961   -8.038  18.189  1.00 18.07 31  A 1 
ATOM 236  C CD1 . LEU A 1 31  ? 0.054   -6.848  18.513  1.00 16.20 31  A 1 
ATOM 237  C CD2 . LEU A 1 31  ? 0.806   -8.352  16.698  1.00 16.80 31  A 1 
ATOM 238  N N   . SER A 1 32  ? 5.729   -8.969  19.277  1.00 20.62 32  A 1 
ATOM 239  C CA  . SER A 1 32  ? 7.170   -8.678  19.269  1.00 22.95 32  A 1 
ATOM 240  C C   . SER A 1 32  ? 7.988   -9.868  18.762  1.00 23.91 32  A 1 
ATOM 241  O O   . SER A 1 32  ? 8.858   -10.392 19.446  1.00 23.69 32  A 1 
ATOM 242  C CB  . SER A 1 32  ? 7.633   -8.174  20.638  1.00 21.34 32  A 1 
ATOM 243  O OG  . SER A 1 32  ? 7.466   -9.168  21.614  1.00 19.03 32  A 1 
ATOM 244  N N   . GLY A 1 33  ? 7.684   -10.301 17.554  1.00 23.45 33  A 1 
ATOM 245  C CA  . GLY A 1 33  ? 8.526   -11.228 16.805  1.00 25.31 33  A 1 
ATOM 246  C C   . GLY A 1 33  ? 9.267   -10.495 15.699  1.00 26.54 33  A 1 
ATOM 247  O O   . GLY A 1 33  ? 8.882   -10.592 14.542  1.00 25.17 33  A 1 
ATOM 248  N N   . ALA A 1 34  ? 10.308  -9.737  16.037  1.00 21.23 34  A 1 
ATOM 249  C CA  . ALA A 1 34  ? 11.365  -9.481  15.071  1.00 22.37 34  A 1 
ATOM 250  C C   . ALA A 1 34  ? 12.021  -10.836 14.788  1.00 23.54 34  A 1 
ATOM 251  O O   . ALA A 1 34  ? 12.865  -11.295 15.552  1.00 22.65 34  A 1 
ATOM 252  C CB  . ALA A 1 34  ? 12.345  -8.443  15.630  1.00 19.94 34  A 1 
ATOM 253  N N   . SER A 1 35  ? 11.559  -11.514 13.737  1.00 25.74 35  A 1 
ATOM 254  C CA  . SER A 1 35  ? 12.268  -12.696 13.260  1.00 26.58 35  A 1 
ATOM 255  C C   . SER A 1 35  ? 13.617  -12.210 12.746  1.00 28.30 35  A 1 
ATOM 256  O O   . SER A 1 35  ? 13.633  -11.319 11.890  1.00 27.55 35  A 1 
ATOM 257  C CB  . SER A 1 35  ? 11.474  -13.416 12.164  1.00 24.56 35  A 1 
ATOM 258  O OG  . SER A 1 35  ? 11.875  -14.769 12.084  1.00 21.65 35  A 1 
ATOM 259  N N   . PRO A 1 36  ? 14.753  -12.698 13.276  1.00 21.12 36  A 1 
ATOM 260  C CA  . PRO A 1 36  ? 16.024  -12.470 12.614  1.00 21.82 36  A 1 
ATOM 261  C C   . PRO A 1 36  ? 15.882  -12.975 11.181  1.00 23.11 36  A 1 
ATOM 262  O O   . PRO A 1 36  ? 15.151  -13.943 10.942  1.00 21.81 36  A 1 
ATOM 263  C CB  . PRO A 1 36  ? 17.067  -13.245 13.426  1.00 19.42 36  A 1 
ATOM 264  C CG  . PRO A 1 36  ? 16.255  -14.351 14.098  1.00 18.79 36  A 1 
ATOM 265  C CD  . PRO A 1 36  ? 14.879  -13.731 14.298  1.00 18.80 36  A 1 
ATOM 266  N N   . ALA A 1 37  ? 16.523  -12.289 10.232  1.00 28.57 37  A 1 
ATOM 267  C CA  . ALA A 1 37  ? 16.647  -12.777 8.864   1.00 28.65 37  A 1 
ATOM 268  C C   . ALA A 1 37  ? 17.128  -14.232 8.946   1.00 29.21 37  A 1 
ATOM 269  O O   . ALA A 1 37  ? 18.286  -14.489 9.271   1.00 28.16 37  A 1 
ATOM 270  C CB  . ALA A 1 37  ? 17.625  -11.874 8.108   1.00 26.50 37  A 1 
ATOM 271  N N   . ALA A 1 38  ? 16.191  -15.162 8.788   1.00 29.24 38  A 1 
ATOM 272  C CA  . ALA A 1 38  ? 16.516  -16.564 8.778   1.00 29.36 38  A 1 
ATOM 273  C C   . ALA A 1 38  ? 17.461  -16.735 7.598   1.00 30.50 38  A 1 
ATOM 274  O O   . ALA A 1 38  ? 17.095  -16.403 6.467   1.00 29.29 38  A 1 
ATOM 275  C CB  . ALA A 1 38  ? 15.235  -17.402 8.667   1.00 26.55 38  A 1 
ATOM 276  N N   . ASP A 1 39  ? 18.657  -17.183 7.892   1.00 28.30 39  A 1 
ATOM 277  C CA  . ASP A 1 39  ? 19.634  -17.690 6.946   1.00 29.15 39  A 1 
ATOM 278  C C   . ASP A 1 39  ? 18.961  -18.829 6.166   1.00 31.41 39  A 1 
ATOM 279  O O   . ASP A 1 39  ? 19.014  -20.006 6.518   1.00 29.31 39  A 1 
ATOM 280  C CB  . ASP A 1 39  ? 20.875  -18.118 7.754   1.00 25.10 39  A 1 
ATOM 281  C CG  . ASP A 1 39  ? 22.106  -18.417 6.898   1.00 21.66 39  A 1 
ATOM 282  O OD1 . ASP A 1 39  ? 22.112  -17.983 5.718   1.00 18.92 39  A 1 
ATOM 283  O OD2 . ASP A 1 39  ? 23.041  -19.024 7.452   1.00 17.52 39  A 1 
ATOM 284  N N   . ARG A 1 40  ? 18.160  -18.434 5.180   1.00 35.24 40  A 1 
ATOM 285  C CA  . ARG A 1 40  ? 17.630  -19.352 4.192   1.00 35.33 40  A 1 
ATOM 286  C C   . ARG A 1 40  ? 18.878  -19.762 3.436   1.00 35.90 40  A 1 
ATOM 287  O O   . ARG A 1 40  ? 19.559  -18.869 2.934   1.00 34.90 40  A 1 
ATOM 288  C CB  . ARG A 1 40  ? 16.594  -18.664 3.278   1.00 33.38 40  A 1 
ATOM 289  C CG  . ARG A 1 40  ? 15.325  -18.187 4.013   1.00 30.97 40  A 1 
ATOM 290  C CD  . ARG A 1 40  ? 14.323  -17.538 3.042   1.00 29.00 40  A 1 
ATOM 291  N NE  . ARG A 1 40  ? 13.163  -16.949 3.754   1.00 27.31 40  A 1 
ATOM 292  C CZ  . ARG A 1 40  ? 12.049  -16.472 3.206   1.00 25.61 40  A 1 
ATOM 293  N NH1 . ARG A 1 40  ? 11.843  -16.475 1.923   1.00 24.86 40  A 1 
ATOM 294  N NH2 . ARG A 1 40  ? 11.101  -15.976 3.951   1.00 24.44 40  A 1 
ATOM 295  N N   . GLY A 1 41  ? 19.168  -21.047 3.330   1.00 37.76 41  A 1 
ATOM 296  C CA  . GLY A 1 41  ? 20.227  -21.570 2.453   1.00 38.70 41  A 1 
ATOM 297  C C   . GLY A 1 41  ? 19.978  -21.277 0.963   1.00 42.33 41  A 1 
ATOM 298  O O   . GLY A 1 41  ? 20.060  -22.159 0.122   1.00 39.67 41  A 1 
ATOM 299  N N   . GLY A 1 42  ? 19.575  -20.050 0.630   1.00 61.68 42  A 1 
ATOM 300  C CA  . GLY A 1 42  ? 19.190  -19.495 -0.644  1.00 66.47 42  A 1 
ATOM 301  C C   . GLY A 1 42  ? 20.031  -18.273 -0.981  1.00 73.49 42  A 1 
ATOM 302  O O   . GLY A 1 42  ? 20.526  -17.568 -0.107  1.00 68.60 42  A 1 
ATOM 303  N N   . LEU A 1 43  ? 20.189  -18.037 -2.271  1.00 75.01 43  A 1 
ATOM 304  C CA  . LEU A 1 43  ? 20.966  -16.918 -2.783  1.00 81.93 43  A 1 
ATOM 305  C C   . LEU A 1 43  ? 20.328  -15.575 -2.381  1.00 86.06 43  A 1 
ATOM 306  O O   . LEU A 1 43  ? 19.106  -15.444 -2.463  1.00 84.69 43  A 1 
ATOM 307  C CB  . LEU A 1 43  ? 21.076  -17.045 -4.311  1.00 78.54 43  A 1 
ATOM 308  C CG  . LEU A 1 43  ? 21.663  -18.368 -4.829  1.00 74.41 43  A 1 
ATOM 309  C CD1 . LEU A 1 43  ? 21.679  -18.361 -6.363  1.00 71.78 43  A 1 
ATOM 310  C CD2 . LEU A 1 43  ? 23.079  -18.615 -4.330  1.00 71.85 43  A 1 
ATOM 311  N N   . PRO A 1 44  ? 21.110  -14.539 -2.022  1.00 86.40 44  A 1 
ATOM 312  C CA  . PRO A 1 44  ? 20.590  -13.207 -1.721  1.00 88.47 44  A 1 
ATOM 313  C C   . PRO A 1 44  ? 19.812  -12.596 -2.895  1.00 90.79 44  A 1 
ATOM 314  O O   . PRO A 1 44  ? 20.173  -12.780 -4.059  1.00 90.08 44  A 1 
ATOM 315  C CB  . PRO A 1 44  ? 21.807  -12.360 -1.348  1.00 85.76 44  A 1 
ATOM 316  C CG  . PRO A 1 44  ? 22.841  -13.388 -0.890  1.00 83.21 44  A 1 
ATOM 317  C CD  . PRO A 1 44  ? 22.538  -14.601 -1.764  1.00 86.47 44  A 1 
ATOM 318  N N   . VAL A 1 45  ? 18.755  -11.823 -2.600  1.00 91.17 45  A 1 
ATOM 319  C CA  . VAL A 1 45  ? 17.886  -11.187 -3.602  1.00 93.60 45  A 1 
ATOM 320  C C   . VAL A 1 45  ? 18.287  -9.723  -3.799  1.00 94.53 45  A 1 
ATOM 321  O O   . VAL A 1 45  ? 18.143  -8.908  -2.889  1.00 93.72 45  A 1 
ATOM 322  C CB  . VAL A 1 45  ? 16.400  -11.314 -3.216  1.00 92.34 45  A 1 
ATOM 323  C CG1 . VAL A 1 45  ? 15.506  -10.732 -4.318  1.00 88.28 45  A 1 
ATOM 324  C CG2 . VAL A 1 45  ? 15.978  -12.770 -3.006  1.00 88.54 45  A 1 
ATOM 325  N N   . LEU A 1 46  ? 18.741  -9.369  -4.999  1.00 94.53 46  A 1 
ATOM 326  C CA  . LEU A 1 46  ? 19.281  -8.031  -5.277  1.00 95.21 46  A 1 
ATOM 327  C C   . LEU A 1 46  ? 18.206  -6.935  -5.343  1.00 95.90 46  A 1 
ATOM 328  O O   . LEU A 1 46  ? 18.500  -5.785  -5.036  1.00 95.47 46  A 1 
ATOM 329  C CB  . LEU A 1 46  ? 20.109  -8.039  -6.576  1.00 94.65 46  A 1 
ATOM 330  C CG  . LEU A 1 46  ? 21.294  -9.022  -6.634  1.00 93.59 46  A 1 
ATOM 331  C CD1 . LEU A 1 46  ? 22.156  -8.686  -7.853  1.00 91.05 46  A 1 
ATOM 332  C CD2 . LEU A 1 46  ? 22.186  -8.975  -5.400  1.00 91.10 46  A 1 
ATOM 333  N N   . SER A 1 47  ? 16.957  -7.265  -5.703  1.00 95.09 47  A 1 
ATOM 334  C CA  . SER A 1 47  ? 15.848  -6.292  -5.770  1.00 95.51 47  A 1 
ATOM 335  C C   . SER A 1 47  ? 15.522  -5.633  -4.423  1.00 95.82 47  A 1 
ATOM 336  O O   . SER A 1 47  ? 14.930  -4.556  -4.400  1.00 95.35 47  A 1 
ATOM 337  C CB  . SER A 1 47  ? 14.579  -6.969  -6.310  1.00 95.07 47  A 1 
ATOM 338  O OG  . SER A 1 47  ? 14.237  -8.068  -5.489  1.00 91.79 47  A 1 
ATOM 339  N N   . GLY A 1 48  ? 15.906  -6.255  -3.318  1.00 95.00 48  A 1 
ATOM 340  C CA  . GLY A 1 48  ? 15.707  -5.751  -1.958  1.00 94.93 48  A 1 
ATOM 341  C C   . GLY A 1 48  ? 16.905  -5.017  -1.365  1.00 95.61 48  A 1 
ATOM 342  O O   . GLY A 1 48  ? 16.873  -4.690  -0.176  1.00 94.67 48  A 1 
ATOM 343  N N   . MET A 1 49  ? 17.954  -4.790  -2.150  1.00 96.53 49  A 1 
ATOM 344  C CA  . MET A 1 49  ? 19.165  -4.102  -1.703  1.00 96.63 49  A 1 
ATOM 345  C C   . MET A 1 49  ? 19.141  -2.628  -2.111  1.00 97.07 49  A 1 
ATOM 346  O O   . MET A 1 49  ? 18.821  -2.289  -3.253  1.00 96.71 49  A 1 
ATOM 347  C CB  . MET A 1 49  ? 20.413  -4.808  -2.242  1.00 96.14 49  A 1 
ATOM 348  C CG  . MET A 1 49  ? 20.568  -6.223  -1.676  1.00 94.47 49  A 1 
ATOM 349  S SD  . MET A 1 49  ? 22.065  -7.072  -2.250  1.00 93.83 49  A 1 
ATOM 350  C CE  . MET A 1 49  ? 21.877  -8.641  -1.363  1.00 87.32 49  A 1 
ATOM 351  N N   . SER A 1 50  ? 19.507  -1.741  -1.188  1.00 96.91 50  A 1 
ATOM 352  C CA  . SER A 1 50  ? 19.880  -0.366  -1.519  1.00 96.89 50  A 1 
ATOM 353  C C   . SER A 1 50  ? 21.137  -0.347  -2.393  1.00 96.77 50  A 1 
ATOM 354  O O   . SER A 1 50  ? 21.843  -1.353  -2.508  1.00 96.39 50  A 1 
ATOM 355  C CB  . SER A 1 50  ? 20.091  0.458   -0.241  1.00 96.66 50  A 1 
ATOM 356  O OG  . SER A 1 50  ? 21.232  0.008   0.452   1.00 94.85 50  A 1 
ATOM 357  N N   . LEU A 1 51  ? 21.445  0.800   -3.007  1.00 96.36 51  A 1 
ATOM 358  C CA  . LEU A 1 51  ? 22.669  0.917   -3.806  1.00 96.42 51  A 1 
ATOM 359  C C   . LEU A 1 51  ? 23.920  0.602   -2.973  1.00 96.20 51  A 1 
ATOM 360  O O   . LEU A 1 51  ? 24.763  -0.163  -3.428  1.00 95.67 51  A 1 
ATOM 361  C CB  . LEU A 1 51  ? 22.733  2.314   -4.448  1.00 96.10 51  A 1 
ATOM 362  C CG  . LEU A 1 51  ? 24.008  2.555   -5.280  1.00 95.07 51  A 1 
ATOM 363  C CD1 . LEU A 1 51  ? 24.175  1.545   -6.422  1.00 92.90 51  A 1 
ATOM 364  C CD2 . LEU A 1 51  ? 23.962  3.957   -5.894  1.00 93.26 51  A 1 
ATOM 365  N N   . SER A 1 52  ? 24.001  1.104   -1.751  1.00 96.46 52  A 1 
ATOM 366  C CA  . SER A 1 52  ? 25.129  0.848   -0.845  1.00 95.89 52  A 1 
ATOM 367  C C   . SER A 1 52  ? 25.244  -0.622  -0.427  1.00 95.69 52  A 1 
ATOM 368  O O   . SER A 1 52  ? 26.343  -1.170  -0.376  1.00 95.12 52  A 1 
ATOM 369  C CB  . SER A 1 52  ? 25.008  1.732   0.402   1.00 95.55 52  A 1 
ATOM 370  O OG  . SER A 1 52  ? 23.733  1.608   1.007   1.00 88.35 52  A 1 
ATOM 371  N N   . GLU A 1 53  ? 24.120  -1.299  -0.175  1.00 95.89 53  A 1 
ATOM 372  C CA  . GLU A 1 53  ? 24.117  -2.736  0.116   1.00 95.55 53  A 1 
ATOM 373  C C   . GLU A 1 53  ? 24.537  -3.558  -1.106  1.00 95.30 53  A 1 
ATOM 374  O O   . GLU A 1 53  ? 25.265  -4.540  -0.966  1.00 94.43 53  A 1 
ATOM 375  C CB  . GLU A 1 53  ? 22.715  -3.178  0.561   1.00 95.67 53  A 1 
ATOM 376  C CG  . GLU A 1 53  ? 22.349  -2.699  1.976   1.00 94.81 53  A 1 
ATOM 377  C CD  . GLU A 1 53  ? 20.868  -2.981  2.273   1.00 94.90 53  A 1 
ATOM 378  O OE1 . GLU A 1 53  ? 20.524  -3.440  3.384   1.00 90.65 53  A 1 
ATOM 379  O OE2 . GLU A 1 53  ? 20.013  -2.782  1.379   1.00 91.43 53  A 1 
ATOM 380  N N   . LEU A 1 54  ? 24.113  -3.150  -2.308  1.00 95.14 54  A 1 
ATOM 381  C CA  . LEU A 1 54  ? 24.518  -3.792  -3.552  1.00 95.10 54  A 1 
ATOM 382  C C   . LEU A 1 54  ? 26.015  -3.593  -3.831  1.00 94.91 54  A 1 
ATOM 383  O O   . LEU A 1 54  ? 26.683  -4.536  -4.252  1.00 94.28 54  A 1 
ATOM 384  C CB  . LEU A 1 54  ? 23.628  -3.268  -4.691  1.00 94.89 54  A 1 
ATOM 385  C CG  . LEU A 1 54  ? 23.901  -3.941  -6.046  1.00 91.08 54  A 1 
ATOM 386  C CD1 . LEU A 1 54  ? 23.630  -5.442  -6.018  1.00 85.76 54  A 1 
ATOM 387  C CD2 . LEU A 1 54  ? 22.989  -3.332  -7.110  1.00 85.96 54  A 1 
ATOM 388  N N   . GLU A 1 55  ? 26.544  -2.400  -3.579  1.00 94.89 55  A 1 
ATOM 389  C CA  . GLU A 1 55  ? 27.984  -2.123  -3.650  1.00 94.44 55  A 1 
ATOM 390  C C   . GLU A 1 55  ? 28.770  -3.021  -2.686  1.00 93.97 55  A 1 
ATOM 391  O O   . GLU A 1 55  ? 29.736  -3.658  -3.105  1.00 93.25 55  A 1 
ATOM 392  C CB  . GLU A 1 55  ? 28.256  -0.636  -3.349  1.00 94.53 55  A 1 
ATOM 393  C CG  . GLU A 1 55  ? 27.892  0.258   -4.545  1.00 92.89 55  A 1 
ATOM 394  C CD  . GLU A 1 55  ? 27.941  1.768   -4.258  1.00 92.61 55  A 1 
ATOM 395  O OE1 . GLU A 1 55  ? 27.846  2.532   -5.254  1.00 87.25 55  A 1 
ATOM 396  O OE2 . GLU A 1 55  ? 28.031  2.166   -3.076  1.00 87.85 55  A 1 
ATOM 397  N N   . ALA A 1 56  ? 28.306  -3.156  -1.443  1.00 93.49 56  A 1 
ATOM 398  C CA  . ALA A 1 56  ? 28.918  -4.041  -0.457  1.00 92.99 56  A 1 
ATOM 399  C C   . ALA A 1 56  ? 28.829  -5.525  -0.862  1.00 92.34 56  A 1 
ATOM 400  O O   . ALA A 1 56  ? 29.820  -6.247  -0.775  1.00 90.93 56  A 1 
ATOM 401  C CB  . ALA A 1 56  ? 28.256  -3.783  0.902   1.00 93.02 56  A 1 
ATOM 402  N N   . ALA A 1 57  ? 27.669  -5.974  -1.369  1.00 92.68 57  A 1 
ATOM 403  C CA  . ALA A 1 57  ? 27.469  -7.361  -1.805  1.00 91.91 57  A 1 
ATOM 404  C C   . ALA A 1 57  ? 28.332  -7.748  -3.019  1.00 92.02 57  A 1 
ATOM 405  O O   . ALA A 1 57  ? 28.671  -8.920  -3.198  1.00 90.59 57  A 1 
ATOM 406  C CB  . ALA A 1 57  ? 25.979  -7.554  -2.114  1.00 91.56 57  A 1 
ATOM 407  N N   . LEU A 1 58  ? 28.666  -6.772  -3.862  1.00 92.18 58  A 1 
ATOM 408  C CA  . LEU A 1 58  ? 29.517  -6.963  -5.034  1.00 91.91 58  A 1 
ATOM 409  C C   . LEU A 1 58  ? 30.997  -6.640  -4.767  1.00 91.43 58  A 1 
ATOM 410  O O   . LEU A 1 58  ? 31.831  -6.878  -5.644  1.00 89.82 58  A 1 
ATOM 411  C CB  . LEU A 1 58  ? 28.944  -6.151  -6.208  1.00 92.01 58  A 1 
ATOM 412  C CG  . LEU A 1 58  ? 27.549  -6.594  -6.682  1.00 91.25 58  A 1 
ATOM 413  C CD1 . LEU A 1 58  ? 27.084  -5.656  -7.794  1.00 88.52 58  A 1 
ATOM 414  C CD2 . LEU A 1 58  ? 27.531  -8.018  -7.239  1.00 88.62 58  A 1 
ATOM 415  N N   . ALA A 1 59  ? 31.340  -6.122  -3.590  1.00 91.68 59  A 1 
ATOM 416  C CA  . ALA A 1 59  ? 32.722  -5.844  -3.219  1.00 89.59 59  A 1 
ATOM 417  C C   . ALA A 1 59  ? 33.555  -7.137  -3.237  1.00 87.30 59  A 1 
ATOM 418  O O   . ALA A 1 59  ? 33.201  -8.144  -2.634  1.00 78.64 59  A 1 
ATOM 419  C CB  . ALA A 1 59  ? 32.757  -5.152  -1.851  1.00 87.48 59  A 1 
ATOM 420  N N   . GLY A 1 60  ? 34.651  -7.130  -3.978  1.00 84.02 60  A 1 
ATOM 421  C CA  . GLY A 1 60  ? 35.501  -8.314  -4.148  1.00 82.82 60  A 1 
ATOM 422  C C   . GLY A 1 60  ? 34.924  -9.417  -5.042  1.00 84.17 60  A 1 
ATOM 423  O O   . GLY A 1 60  ? 35.576  -10.444 -5.248  1.00 80.11 60  A 1 
ATOM 424  N N   . PHE A 1 61  ? 33.728  -9.219  -5.617  1.00 83.41 61  A 1 
ATOM 425  C CA  . PHE A 1 61  ? 33.157  -10.179 -6.556  1.00 83.34 61  A 1 
ATOM 426  C C   . PHE A 1 61  ? 33.939  -10.154 -7.875  1.00 83.85 61  A 1 
ATOM 427  O O   . PHE A 1 61  ? 33.946  -9.160  -8.608  1.00 79.15 61  A 1 
ATOM 428  C CB  . PHE A 1 61  ? 31.665  -9.902  -6.750  1.00 82.22 61  A 1 
ATOM 429  C CG  . PHE A 1 61  ? 30.922  -11.013 -7.459  1.00 82.64 61  A 1 
ATOM 430  C CD1 . PHE A 1 61  ? 30.725  -10.969 -8.850  1.00 77.82 61  A 1 
ATOM 431  C CD2 . PHE A 1 61  ? 30.398  -12.085 -6.713  1.00 78.79 61  A 1 
ATOM 432  C CE1 . PHE A 1 61  ? 29.987  -11.981 -9.489  1.00 76.41 61  A 1 
ATOM 433  C CE2 . PHE A 1 61  ? 29.662  -13.096 -7.354  1.00 77.37 61  A 1 
ATOM 434  C CZ  . PHE A 1 61  ? 29.447  -13.043 -8.742  1.00 79.06 61  A 1 
ATOM 435  N N   . ALA A 1 62  ? 34.607  -11.249 -8.210  1.00 83.66 62  A 1 
ATOM 436  C CA  . ALA A 1 62  ? 35.537  -11.297 -9.332  1.00 83.39 62  A 1 
ATOM 437  C C   . ALA A 1 62  ? 34.879  -10.871 -10.662 1.00 83.08 62  A 1 
ATOM 438  O O   . ALA A 1 62  ? 33.882  -11.452 -11.098 1.00 77.21 62  A 1 
ATOM 439  C CB  . ALA A 1 62  ? 36.159  -12.701 -9.404  1.00 79.15 62  A 1 
ATOM 440  N N   . GLY A 1 63  ? 35.462  -9.896  -11.345 1.00 80.23 63  A 1 
ATOM 441  C CA  . GLY A 1 63  ? 34.959  -9.352  -12.611 1.00 79.40 63  A 1 
ATOM 442  C C   . GLY A 1 63  ? 33.873  -8.282  -12.470 1.00 81.93 63  A 1 
ATOM 443  O O   . GLY A 1 63  ? 33.242  -7.937  -13.473 1.00 76.42 63  A 1 
ATOM 444  N N   . THR A 1 64  ? 33.633  -7.769  -11.260 1.00 82.10 64  A 1 
ATOM 445  C CA  . THR A 1 64  ? 32.814  -6.575  -11.032 1.00 81.60 64  A 1 
ATOM 446  C C   . THR A 1 64  ? 33.710  -5.382  -10.737 1.00 82.94 64  A 1 
ATOM 447  O O   . THR A 1 64  ? 34.280  -5.269  -9.659  1.00 77.96 64  A 1 
ATOM 448  C CB  . THR A 1 64  ? 31.775  -6.760  -9.919  1.00 76.63 64  A 1 
ATOM 449  O OG1 . THR A 1 64  ? 32.339  -7.186  -8.709  1.00 71.82 64  A 1 
ATOM 450  C CG2 . THR A 1 64  ? 30.707  -7.774  -10.312 1.00 70.76 64  A 1 
ATOM 451  N N   . ASP A 1 65  ? 33.800  -4.469  -11.702 1.00 87.41 65  A 1 
ATOM 452  C CA  . ASP A 1 65  ? 34.351  -3.141  -11.442 1.00 87.85 65  A 1 
ATOM 453  C C   . ASP A 1 65  ? 33.404  -2.353  -10.513 1.00 88.80 65  A 1 
ATOM 454  O O   . ASP A 1 65  ? 32.188  -2.567  -10.574 1.00 87.14 65  A 1 
ATOM 455  C CB  . ASP A 1 65  ? 34.543  -2.381  -12.758 1.00 84.95 65  A 1 
ATOM 456  C CG  . ASP A 1 65  ? 35.326  -3.174  -13.804 1.00 81.24 65  A 1 
ATOM 457  O OD1 . ASP A 1 65  ? 36.459  -3.578  -13.487 1.00 75.38 65  A 1 
ATOM 458  O OD2 . ASP A 1 65  ? 34.737  -3.390  -14.894 1.00 76.60 65  A 1 
ATOM 459  N N   . PRO A 1 66  ? 33.887  -1.379  -9.722  1.00 87.82 66  A 1 
ATOM 460  C CA  . PRO A 1 66  ? 33.059  -0.640  -8.757  1.00 86.98 66  A 1 
ATOM 461  C C   . PRO A 1 66  ? 31.785  -0.009  -9.347  1.00 88.33 66  A 1 
ATOM 462  O O   . PRO A 1 66  ? 30.735  0.011   -8.711  1.00 86.22 66  A 1 
ATOM 463  C CB  . PRO A 1 66  ? 33.992  0.426   -8.174  1.00 84.90 66  A 1 
ATOM 464  C CG  . PRO A 1 66  ? 35.371  -0.231  -8.260  1.00 81.46 66  A 1 
ATOM 465  C CD  . PRO A 1 66  ? 35.294  -1.031  -9.554  1.00 84.12 66  A 1 
ATOM 466  N N   . TYR A 1 67  ? 31.825  0.455   -10.609 1.00 90.92 67  A 1 
ATOM 467  C CA  . TYR A 1 67  ? 30.667  1.058   -11.280 1.00 92.01 67  A 1 
ATOM 468  C C   . TYR A 1 67  ? 29.538  0.058   -11.598 1.00 93.03 67  A 1 
ATOM 469  O O   . TYR A 1 67  ? 28.411  0.472   -11.890 1.00 92.16 67  A 1 
ATOM 470  C CB  . TYR A 1 67  ? 31.133  1.782   -12.551 1.00 91.03 67  A 1 
ATOM 471  C CG  . TYR A 1 67  ? 31.529  0.861   -13.694 1.00 89.65 67  A 1 
ATOM 472  C CD1 . TYR A 1 67  ? 32.869  0.461   -13.855 1.00 86.79 67  A 1 
ATOM 473  C CD2 . TYR A 1 67  ? 30.553  0.396   -14.592 1.00 86.99 67  A 1 
ATOM 474  C CE1 . TYR A 1 67  ? 33.228  -0.410  -14.902 1.00 83.94 67  A 1 
ATOM 475  C CE2 . TYR A 1 67  ? 30.904  -0.484  -15.639 1.00 84.61 67  A 1 
ATOM 476  C CZ  . TYR A 1 67  ? 32.243  -0.889  -15.791 1.00 84.67 67  A 1 
ATOM 477  O OH  . TYR A 1 67  ? 32.574  -1.739  -16.790 1.00 81.92 67  A 1 
ATOM 478  N N   . ARG A 1 68  ? 29.800  -1.247  -11.568 1.00 93.67 68  A 1 
ATOM 479  C CA  . ARG A 1 68  ? 28.828  -2.295  -11.922 1.00 93.92 68  A 1 
ATOM 480  C C   . ARG A 1 68  ? 27.657  -2.356  -10.951 1.00 94.89 68  A 1 
ATOM 481  O O   . ARG A 1 68  ? 26.548  -2.629  -11.401 1.00 94.48 68  A 1 
ATOM 482  C CB  . ARG A 1 68  ? 29.507  -3.671  -11.999 1.00 93.03 68  A 1 
ATOM 483  C CG  . ARG A 1 68  ? 30.517  -3.823  -13.144 1.00 89.93 68  A 1 
ATOM 484  C CD  . ARG A 1 68  ? 29.843  -3.765  -14.521 1.00 88.54 68  A 1 
ATOM 485  N NE  . ARG A 1 68  ? 30.797  -4.058  -15.599 1.00 86.84 68  A 1 
ATOM 486  C CZ  . ARG A 1 68  ? 30.565  -3.934  -16.889 1.00 85.10 68  A 1 
ATOM 487  N NH1 . ARG A 1 68  ? 29.413  -3.538  -17.354 1.00 77.69 68  A 1 
ATOM 488  N NH2 . ARG A 1 68  ? 31.507  -4.201  -17.751 1.00 79.38 68  A 1 
ATOM 489  N N   . ALA A 1 69  ? 27.866  -2.062  -9.673  1.00 94.86 69  A 1 
ATOM 490  C CA  . ALA A 1 69  ? 26.777  -1.999  -8.700  1.00 95.16 69  A 1 
ATOM 491  C C   . ALA A 1 69  ? 25.709  -0.987  -9.134  1.00 95.69 69  A 1 
ATOM 492  O O   . ALA A 1 69  ? 24.539  -1.336  -9.290  1.00 95.64 69  A 1 
ATOM 493  C CB  . ALA A 1 69  ? 27.365  -1.652  -7.333  1.00 94.58 69  A 1 
ATOM 494  N N   . LYS A 1 70  ? 26.118  0.234   -9.470  1.00 95.65 70  A 1 
ATOM 495  C CA  . LYS A 1 70  ? 25.218  1.284   -9.972  1.00 95.62 70  A 1 
ATOM 496  C C   . LYS A 1 70  ? 24.544  0.888   -11.286 1.00 96.15 70  A 1 
ATOM 497  O O   . LYS A 1 70  ? 23.363  1.162   -11.485 1.00 95.68 70  A 1 
ATOM 498  C CB  . LYS A 1 70  ? 26.015  2.590   -10.104 1.00 94.78 70  A 1 
ATOM 499  C CG  . LYS A 1 70  ? 25.113  3.788   -10.410 1.00 83.87 70  A 1 
ATOM 500  C CD  . LYS A 1 70  ? 25.932  5.080   -10.383 1.00 80.88 70  A 1 
ATOM 501  C CE  . LYS A 1 70  ? 25.032  6.293   -10.618 1.00 72.07 70  A 1 
ATOM 502  N NZ  . LYS A 1 70  ? 25.793  7.556   -10.474 1.00 62.81 70  A 1 
ATOM 503  N N   . GLN A 1 71  ? 25.267  0.225   -12.185 1.00 96.11 71  A 1 
ATOM 504  C CA  . GLN A 1 71  ? 24.715  -0.282  -13.442 1.00 96.14 71  A 1 
ATOM 505  C C   . GLN A 1 71  ? 23.624  -1.332  -13.191 1.00 96.50 71  A 1 
ATOM 506  O O   . GLN A 1 71  ? 22.520  -1.193  -13.715 1.00 95.97 71  A 1 
ATOM 507  C CB  . GLN A 1 71  ? 25.853  -0.836  -14.310 1.00 95.23 71  A 1 
ATOM 508  C CG  . GLN A 1 71  ? 25.378  -1.211  -15.723 1.00 89.35 71  A 1 
ATOM 509  C CD  . GLN A 1 71  ? 26.502  -1.793  -16.577 1.00 90.36 71  A 1 
ATOM 510  O OE1 . GLN A 1 71  ? 27.508  -2.298  -16.096 1.00 83.83 71  A 1 
ATOM 511  N NE2 . GLN A 1 71  ? 26.383  -1.752  -17.880 1.00 81.93 71  A 1 
ATOM 512  N N   . ILE A 1 72  ? 23.897  -2.343  -12.370 1.00 96.23 72  A 1 
ATOM 513  C CA  . ILE A 1 72  ? 22.947  -3.406  -12.012 1.00 96.38 72  A 1 
ATOM 514  C C   . ILE A 1 72  ? 21.730  -2.814  -11.300 1.00 96.67 72  A 1 
ATOM 515  O O   . ILE A 1 72  ? 20.604  -3.107  -11.690 1.00 96.42 72  A 1 
ATOM 516  C CB  . ILE A 1 72  ? 23.660  -4.494  -11.172 1.00 96.14 72  A 1 
ATOM 517  C CG1 . ILE A 1 72  ? 24.667  -5.267  -12.061 1.00 95.06 72  A 1 
ATOM 518  C CG2 . ILE A 1 72  ? 22.658  -5.480  -10.550 1.00 95.15 72  A 1 
ATOM 519  C CD1 . ILE A 1 72  ? 25.679  -6.105  -11.268 1.00 92.57 72  A 1 
ATOM 520  N N   . PHE A 1 73  ? 21.933  -1.921  -10.339 1.00 96.71 73  A 1 
ATOM 521  C CA  . PHE A 1 73  ? 20.857  -1.226  -9.626  1.00 96.77 73  A 1 
ATOM 522  C C   . PHE A 1 73  ? 19.915  -0.484  -10.586 1.00 96.61 73  A 1 
ATOM 523  O O   . PHE A 1 73  ? 18.699  -0.662  -10.543 1.00 96.22 73  A 1 
ATOM 524  C CB  . PHE A 1 73  ? 21.481  -0.262  -8.610  1.00 96.76 73  A 1 
ATOM 525  C CG  . PHE A 1 73  ? 20.460  0.383   -7.699  1.00 97.09 73  A 1 
ATOM 526  C CD1 . PHE A 1 73  ? 20.021  1.699   -7.934  1.00 96.08 73  A 1 
ATOM 527  C CD2 . PHE A 1 73  ? 19.949  -0.339  -6.607  1.00 96.34 73  A 1 
ATOM 528  C CE1 . PHE A 1 73  ? 19.081  2.290   -7.072  1.00 96.10 73  A 1 
ATOM 529  C CE2 . PHE A 1 73  ? 19.009  0.252   -5.747  1.00 96.09 73  A 1 
ATOM 530  C CZ  . PHE A 1 73  ? 18.576  1.566   -5.976  1.00 96.58 73  A 1 
ATOM 531  N N   . ALA A 1 74  ? 20.471  0.282   -11.532 1.00 96.32 74  A 1 
ATOM 532  C CA  . ALA A 1 74  ? 19.684  0.975   -12.550 1.00 95.76 74  A 1 
ATOM 533  C C   . ALA A 1 74  ? 18.934  0.010   -13.488 1.00 95.29 74  A 1 
ATOM 534  O O   . ALA A 1 74  ? 17.834  0.326   -13.942 1.00 94.28 74  A 1 
ATOM 535  C CB  . ALA A 1 74  ? 20.621  1.900   -13.335 1.00 95.41 74  A 1 
ATOM 536  N N   . ARG A 1 75  ? 19.492  -1.166  -13.797 1.00 95.82 75  A 1 
ATOM 537  C CA  . ARG A 1 75  ? 18.829  -2.193  -14.627 1.00 95.87 75  A 1 
ATOM 538  C C   . ARG A 1 75  ? 17.668  -2.858  -13.890 1.00 95.84 75  A 1 
ATOM 539  O O   . ARG A 1 75  ? 16.603  -3.008  -14.487 1.00 94.97 75  A 1 
ATOM 540  C CB  . ARG A 1 75  ? 19.846  -3.234  -15.127 1.00 95.82 75  A 1 
ATOM 541  C CG  . ARG A 1 75  ? 20.842  -2.665  -16.144 1.00 91.69 75  A 1 
ATOM 542  C CD  . ARG A 1 75  ? 20.224  -2.371  -17.529 1.00 87.37 75  A 1 
ATOM 543  N NE  . ARG A 1 75  ? 20.489  -3.450  -18.487 1.00 79.63 75  A 1 
ATOM 544  C CZ  . ARG A 1 75  ? 19.863  -3.694  -19.615 1.00 71.73 75  A 1 
ATOM 545  N NH1 . ARG A 1 75  ? 18.835  -3.003  -20.015 1.00 64.09 75  A 1 
ATOM 546  N NH2 . ARG A 1 75  ? 20.283  -4.655  -20.386 1.00 62.17 75  A 1 
ATOM 547  N N   . ILE A 1 76  ? 17.831  -3.169  -12.600 1.00 96.36 76  A 1 
ATOM 548  C CA  . ILE A 1 76  ? 16.740  -3.649  -11.735 1.00 96.17 76  A 1 
ATOM 549  C C   . ILE A 1 76  ? 15.605  -2.624  -11.716 1.00 95.61 76  A 1 
ATOM 550  O O   . ILE A 1 76  ? 14.457  -2.963  -11.997 1.00 94.68 76  A 1 
ATOM 551  C CB  . ILE A 1 76  ? 17.265  -3.948  -10.309 1.00 96.35 76  A 1 
ATOM 552  C CG1 . ILE A 1 76  ? 18.250  -5.136  -10.333 1.00 95.71 76  A 1 
ATOM 553  C CG2 . ILE A 1 76  ? 16.101  -4.255  -9.344  1.00 95.39 76  A 1 
ATOM 554  C CD1 . ILE A 1 76  ? 19.030  -5.331  -9.028  1.00 94.22 76  A 1 
ATOM 555  N N   . ALA A 1 77  ? 15.925  -1.353  -11.489 1.00 95.49 77  A 1 
ATOM 556  C CA  . ALA A 1 77  ? 14.951  -0.265  -11.448 1.00 94.54 77  A 1 
ATOM 557  C C   . ALA A 1 77  ? 14.210  -0.029  -12.779 1.00 93.35 77  A 1 
ATOM 558  O O   . ALA A 1 77  ? 13.072  0.441   -12.779 1.00 91.93 77  A 1 
ATOM 559  C CB  . ALA A 1 77  ? 15.691  0.996   -11.007 1.00 94.52 77  A 1 
ATOM 560  N N   . ARG A 1 78  ? 14.830  -0.373  -13.913 1.00 92.85 78  A 1 
ATOM 561  C CA  . ARG A 1 78  ? 14.211  -0.361  -15.256 1.00 91.66 78  A 1 
ATOM 562  C C   . ARG A 1 78  ? 13.406  -1.623  -15.569 1.00 91.46 78  A 1 
ATOM 563  O O   . ARG A 1 78  ? 12.903  -1.742  -16.681 1.00 89.33 78  A 1 
ATOM 564  C CB  . ARG A 1 78  ? 15.284  -0.120  -16.326 1.00 90.78 78  A 1 
ATOM 565  C CG  . ARG A 1 78  ? 15.826  1.314   -16.297 1.00 86.53 78  A 1 
ATOM 566  C CD  . ARG A 1 78  ? 17.016  1.410   -17.251 1.00 82.93 78  A 1 
ATOM 567  N NE  . ARG A 1 78  ? 17.736  2.688   -17.104 1.00 75.66 78  A 1 
ATOM 568  C CZ  . ARG A 1 78  ? 18.924  2.970   -17.610 1.00 69.00 78  A 1 
ATOM 569  N NH1 . ARG A 1 78  ? 19.572  2.125   -18.365 1.00 62.10 78  A 1 
ATOM 570  N NH2 . ARG A 1 78  ? 19.494  4.117   -17.353 1.00 61.06 78  A 1 
ATOM 571  N N   . GLY A 1 79  ? 13.291  -2.535  -14.615 1.00 91.91 79  A 1 
ATOM 572  C CA  . GLY A 1 79  ? 12.402  -3.684  -14.727 1.00 91.36 79  A 1 
ATOM 573  C C   . GLY A 1 79  ? 13.059  -4.985  -15.174 1.00 91.99 79  A 1 
ATOM 574  O O   . GLY A 1 79  ? 12.323  -5.944  -15.385 1.00 90.19 79  A 1 
ATOM 575  N N   . ALA A 1 80  ? 14.388  -5.079  -15.265 1.00 92.68 80  A 1 
ATOM 576  C CA  . ALA A 1 80  ? 15.055  -6.351  -15.568 1.00 93.45 80  A 1 
ATOM 577  C C   . ALA A 1 80  ? 14.565  -7.459  -14.616 1.00 93.15 80  A 1 
ATOM 578  O O   . ALA A 1 80  ? 14.524  -7.263  -13.395 1.00 92.04 80  A 1 
ATOM 579  C CB  . ALA A 1 80  ? 16.574  -6.179  -15.495 1.00 93.99 80  A 1 
ATOM 580  N N   . SER A 1 81  ? 14.179  -8.598  -15.177 1.00 92.21 81  A 1 
ATOM 581  C CA  . SER A 1 81  ? 13.674  -9.755  -14.431 1.00 91.06 81  A 1 
ATOM 582  C C   . SER A 1 81  ? 14.705  -10.881 -14.311 1.00 91.50 81  A 1 
ATOM 583  O O   . SER A 1 81  ? 14.555  -11.771 -13.480 1.00 88.95 81  A 1 
ATOM 584  C CB  . SER A 1 81  ? 12.370  -10.246 -15.062 1.00 88.55 81  A 1 
ATOM 585  O OG  . SER A 1 81  ? 12.589  -10.987 -16.242 1.00 81.39 81  A 1 
ATOM 586  N N   . SER A 1 82  ? 15.776  -10.813 -15.103 1.00 92.04 82  A 1 
ATOM 587  C CA  . SER A 1 82  ? 16.882  -11.770 -15.099 1.00 92.79 82  A 1 
ATOM 588  C C   . SER A 1 82  ? 18.214  -11.083 -15.419 1.00 93.79 82  A 1 
ATOM 589  O O   . SER A 1 82  ? 18.256  -10.000 -16.003 1.00 93.53 82  A 1 
ATOM 590  C CB  . SER A 1 82  ? 16.598  -12.879 -16.117 1.00 91.74 82  A 1 
ATOM 591  O OG  . SER A 1 82  ? 16.634  -12.356 -17.431 1.00 89.71 82  A 1 
ATOM 592  N N   . PHE A 1 83  ? 19.318  -11.733 -15.068 1.00 94.62 83  A 1 
ATOM 593  C CA  . PHE A 1 83  ? 20.646  -11.252 -15.468 1.00 95.19 83  A 1 
ATOM 594  C C   . PHE A 1 83  ? 20.863  -11.334 -16.985 1.00 95.72 83  A 1 
ATOM 595  O O   . PHE A 1 83  ? 21.638  -10.553 -17.527 1.00 95.08 83  A 1 
ATOM 596  C CB  . PHE A 1 83  ? 21.735  -12.032 -14.724 1.00 94.69 83  A 1 
ATOM 597  C CG  . PHE A 1 83  ? 21.752  -11.782 -13.228 1.00 94.67 83  A 1 
ATOM 598  C CD1 . PHE A 1 83  ? 22.176  -10.536 -12.732 1.00 93.04 83  A 1 
ATOM 599  C CD2 . PHE A 1 83  ? 21.343  -12.788 -12.337 1.00 93.31 83  A 1 
ATOM 600  C CE1 . PHE A 1 83  ? 22.187  -10.297 -11.347 1.00 92.46 83  A 1 
ATOM 601  C CE2 . PHE A 1 83  ? 21.355  -12.549 -10.953 1.00 92.50 83  A 1 
ATOM 602  C CZ  . PHE A 1 83  ? 21.776  -11.304 -10.454 1.00 92.87 83  A 1 
ATOM 603  N N   . ASP A 1 84  ? 20.166  -12.227 -17.691 1.00 94.23 84  A 1 
ATOM 604  C CA  . ASP A 1 84  ? 20.303  -12.370 -19.143 1.00 94.21 84  A 1 
ATOM 605  C C   . ASP A 1 84  ? 19.782  -11.153 -19.917 1.00 94.76 84  A 1 
ATOM 606  O O   . ASP A 1 84  ? 20.334  -10.819 -20.968 1.00 93.52 84  A 1 
ATOM 607  C CB  . ASP A 1 84  ? 19.654  -13.674 -19.616 1.00 93.01 84  A 1 
ATOM 608  C CG  . ASP A 1 84  ? 20.526  -14.893 -19.297 1.00 87.64 84  A 1 
ATOM 609  O OD1 . ASP A 1 84  ? 21.770  -14.770 -19.444 1.00 82.83 84  A 1 
ATOM 610  O OD2 . ASP A 1 84  ? 19.950  -15.944 -18.952 1.00 81.62 84  A 1 
ATOM 611  N N   . GLU A 1 85  ? 18.805  -10.432 -19.362 1.00 94.03 85  A 1 
ATOM 612  C CA  . GLU A 1 85  ? 18.305  -9.160  -19.909 1.00 93.86 85  A 1 
ATOM 613  C C   . GLU A 1 85  ? 19.313  -8.003  -19.774 1.00 94.47 85  A 1 
ATOM 614  O O   . GLU A 1 85  ? 19.192  -6.972  -20.444 1.00 92.84 85  A 1 
ATOM 615  C CB  . GLU A 1 85  ? 17.011  -8.780  -19.186 1.00 92.58 85  A 1 
ATOM 616  C CG  . GLU A 1 85  ? 15.823  -9.695  -19.535 1.00 90.06 85  A 1 
ATOM 617  C CD  . GLU A 1 85  ? 14.645  -9.468  -18.577 1.00 89.39 85  A 1 
ATOM 618  O OE1 . GLU A 1 85  ? 13.888  -10.430 -18.353 1.00 82.49 85  A 1 
ATOM 619  O OE2 . GLU A 1 85  ? 14.533  -8.359  -18.007 1.00 83.30 85  A 1 
ATOM 620  N N   . MET A 1 86  ? 20.333  -8.160  -18.937 1.00 94.20 86  A 1 
ATOM 621  C CA  . MET A 1 86  ? 21.402  -7.174  -18.756 1.00 94.80 86  A 1 
ATOM 622  C C   . MET A 1 86  ? 22.489  -7.352  -19.827 1.00 95.40 86  A 1 
ATOM 623  O O   . MET A 1 86  ? 23.628  -7.717  -19.542 1.00 94.02 86  A 1 
ATOM 624  C CB  . MET A 1 86  ? 21.958  -7.228  -17.325 1.00 94.32 86  A 1 
ATOM 625  C CG  . MET A 1 86  ? 20.879  -7.037  -16.255 1.00 93.04 86  A 1 
ATOM 626  S SD  . MET A 1 86  ? 21.576  -6.848  -14.593 1.00 92.65 86  A 1 
ATOM 627  C CE  . MET A 1 86  ? 20.049  -6.757  -13.625 1.00 86.10 86  A 1 
ATOM 628  N N   . THR A 1 87  ? 22.121  -7.128  -21.098 1.00 94.35 87  A 1 
ATOM 629  C CA  . THR A 1 87  ? 22.993  -7.363  -22.269 1.00 93.83 87  A 1 
ATOM 630  C C   . THR A 1 87  ? 24.247  -6.481  -22.305 1.00 93.65 87  A 1 
ATOM 631  O O   . THR A 1 87  ? 25.215  -6.819  -22.978 1.00 91.64 87  A 1 
ATOM 632  C CB  . THR A 1 87  ? 22.217  -7.180  -23.582 1.00 93.30 87  A 1 
ATOM 633  O OG1 . THR A 1 87  ? 21.580  -5.926  -23.605 1.00 89.48 87  A 1 
ATOM 634  C CG2 . THR A 1 87  ? 21.136  -8.250  -23.749 1.00 86.55 87  A 1 
ATOM 635  N N   . ASP A 1 88  ? 24.252  -5.396  -21.547 1.00 93.57 88  A 1 
ATOM 636  C CA  . ASP A 1 88  ? 25.380  -4.504  -21.295 1.00 92.81 88  A 1 
ATOM 637  C C   . ASP A 1 88  ? 26.403  -5.067  -20.286 1.00 93.46 88  A 1 
ATOM 638  O O   . ASP A 1 88  ? 27.465  -4.472  -20.082 1.00 91.68 88  A 1 
ATOM 639  C CB  . ASP A 1 88  ? 24.816  -3.152  -20.833 1.00 91.28 88  A 1 
ATOM 640  C CG  . ASP A 1 88  ? 23.981  -3.229  -19.537 1.00 87.53 88  A 1 
ATOM 641  O OD1 . ASP A 1 88  ? 23.192  -4.188  -19.354 1.00 83.32 88  A 1 
ATOM 642  O OD2 . ASP A 1 88  ? 24.048  -2.275  -18.735 1.00 83.69 88  A 1 
ATOM 643  N N   . LEU A 1 89  ? 26.113  -6.228  -19.669 1.00 93.33 89  A 1 
ATOM 644  C CA  . LEU A 1 89  ? 27.054  -6.980  -18.841 1.00 93.58 89  A 1 
ATOM 645  C C   . LEU A 1 89  ? 27.688  -8.138  -19.634 1.00 94.01 89  A 1 
ATOM 646  O O   . LEU A 1 89  ? 26.984  -8.860  -20.356 1.00 93.49 89  A 1 
ATOM 647  C CB  . LEU A 1 89  ? 26.366  -7.510  -17.568 1.00 93.62 89  A 1 
ATOM 648  C CG  . LEU A 1 89  ? 25.721  -6.452  -16.657 1.00 92.58 89  A 1 
ATOM 649  C CD1 . LEU A 1 89  ? 25.119  -7.150  -15.434 1.00 89.62 89  A 1 
ATOM 650  C CD2 . LEU A 1 89  ? 26.735  -5.424  -16.161 1.00 89.84 89  A 1 
ATOM 651  N N   . PRO A 1 90  ? 28.993  -8.409  -19.456 1.00 93.77 90  A 1 
ATOM 652  C CA  . PRO A 1 90  ? 29.652  -9.562  -20.067 1.00 93.24 90  A 1 
ATOM 653  C C   . PRO A 1 90  ? 28.956  -10.887 -19.716 1.00 93.96 90  A 1 
ATOM 654  O O   . PRO A 1 90  ? 28.592  -11.125 -18.560 1.00 93.52 90  A 1 
ATOM 655  C CB  . PRO A 1 90  ? 31.100  -9.531  -19.562 1.00 91.79 90  A 1 
ATOM 656  C CG  . PRO A 1 90  ? 31.338  -8.053  -19.244 1.00 89.94 90  A 1 
ATOM 657  C CD  . PRO A 1 90  ? 29.976  -7.587  -18.747 1.00 92.22 90  A 1 
ATOM 658  N N   . ARG A 1 91  ? 28.805  -11.803 -20.687 1.00 94.40 91  A 1 
ATOM 659  C CA  . ARG A 1 91  ? 28.167  -13.118 -20.472 1.00 94.71 91  A 1 
ATOM 660  C C   . ARG A 1 91  ? 28.761  -13.912 -19.293 1.00 95.03 91  A 1 
ATOM 661  O O   . ARG A 1 91  ? 27.975  -14.467 -18.526 1.00 94.76 91  A 1 
ATOM 662  C CB  . ARG A 1 91  ? 28.184  -13.976 -21.752 1.00 94.11 91  A 1 
ATOM 663  C CG  . ARG A 1 91  ? 27.210  -13.499 -22.840 1.00 81.40 91  A 1 
ATOM 664  C CD  . ARG A 1 91  ? 27.262  -14.453 -24.048 1.00 79.65 91  A 1 
ATOM 665  N NE  . ARG A 1 91  ? 26.294  -14.080 -25.100 1.00 71.52 91  A 1 
ATOM 666  C CZ  . ARG A 1 91  ? 26.044  -14.750 -26.212 1.00 62.35 91  A 1 
ATOM 667  N NH1 . ARG A 1 91  ? 26.661  -15.865 -26.511 1.00 56.93 91  A 1 
ATOM 668  N NH2 . ARG A 1 91  ? 25.154  -14.319 -27.065 1.00 55.03 91  A 1 
ATOM 669  N N   . PRO A 1 92  ? 30.102  -13.974 -19.109 1.00 93.92 92  A 1 
ATOM 670  C CA  . PRO A 1 92  ? 30.682  -14.669 -17.957 1.00 93.63 92  A 1 
ATOM 671  C C   . PRO A 1 92  ? 30.251  -14.065 -16.616 1.00 93.86 92  A 1 
ATOM 672  O O   . PRO A 1 92  ? 29.958  -14.808 -15.682 1.00 93.15 92  A 1 
ATOM 673  C CB  . PRO A 1 92  ? 32.199  -14.583 -18.143 1.00 93.14 92  A 1 
ATOM 674  C CG  . PRO A 1 92  ? 32.373  -14.394 -19.646 1.00 91.51 92  A 1 
ATOM 675  C CD  . PRO A 1 92  ? 31.167  -13.522 -19.994 1.00 93.67 92  A 1 
ATOM 676  N N   . LEU A 1 93  ? 30.148  -12.728 -16.538 1.00 93.41 93  A 1 
ATOM 677  C CA  . LEU A 1 93  ? 29.696  -12.025 -15.336 1.00 93.37 93  A 1 
ATOM 678  C C   . LEU A 1 93  ? 28.229  -12.343 -15.035 1.00 93.93 93  A 1 
ATOM 679  O O   . LEU A 1 93  ? 27.924  -12.736 -13.915 1.00 93.66 93  A 1 
ATOM 680  C CB  . LEU A 1 93  ? 29.947  -10.514 -15.496 1.00 93.11 93  A 1 
ATOM 681  C CG  . LEU A 1 93  ? 29.465  -9.664  -14.307 1.00 92.23 93  A 1 
ATOM 682  C CD1 . LEU A 1 93  ? 30.122  -10.077 -12.994 1.00 90.08 93  A 1 
ATOM 683  C CD2 . LEU A 1 93  ? 29.775  -8.191  -14.568 1.00 89.97 93  A 1 
ATOM 684  N N   . ARG A 1 94  ? 27.337  -12.274 -16.036 1.00 94.63 94  A 1 
ATOM 685  C CA  . ARG A 1 94  ? 25.913  -12.637 -15.886 1.00 95.01 94  A 1 
ATOM 686  C C   . ARG A 1 94  ? 25.722  -14.047 -15.329 1.00 95.21 94  A 1 
ATOM 687  O O   . ARG A 1 94  ? 24.982  -14.236 -14.373 1.00 94.83 94  A 1 
ATOM 688  C CB  . ARG A 1 94  ? 25.183  -12.512 -17.230 1.00 94.59 94  A 1 
ATOM 689  C CG  . ARG A 1 94  ? 25.006  -11.055 -17.641 1.00 92.84 94  A 1 
ATOM 690  C CD  . ARG A 1 94  ? 24.083  -10.962 -18.860 1.00 92.19 94  A 1 
ATOM 691  N NE  . ARG A 1 94  ? 24.800  -11.114 -20.134 1.00 88.06 94  A 1 
ATOM 692  C CZ  . ARG A 1 94  ? 24.249  -11.459 -21.279 1.00 88.69 94  A 1 
ATOM 693  N NH1 . ARG A 1 94  ? 23.044  -11.948 -21.362 1.00 78.66 94  A 1 
ATOM 694  N NH2 . ARG A 1 94  ? 24.896  -11.288 -22.393 1.00 79.94 94  A 1 
ATOM 695  N N   . ARG A 1 95  ? 26.436  -15.025 -15.898 1.00 94.37 95  A 1 
ATOM 696  C CA  . ARG A 1 95  ? 26.405  -16.416 -15.423 1.00 93.97 95  A 1 
ATOM 697  C C   . ARG A 1 95  ? 26.889  -16.553 -13.983 1.00 93.98 95  A 1 
ATOM 698  O O   . ARG A 1 95  ? 26.356  -17.368 -13.243 1.00 93.21 95  A 1 
ATOM 699  C CB  . ARG A 1 95  ? 27.261  -17.314 -16.323 1.00 93.79 95  A 1 
ATOM 700  C CG  . ARG A 1 95  ? 26.603  -17.585 -17.680 1.00 83.97 95  A 1 
ATOM 701  C CD  . ARG A 1 95  ? 27.524  -18.491 -18.508 1.00 81.05 95  A 1 
ATOM 702  N NE  . ARG A 1 95  ? 26.939  -18.812 -19.823 1.00 72.51 95  A 1 
ATOM 703  C CZ  . ARG A 1 95  ? 27.483  -19.582 -20.748 1.00 64.57 95  A 1 
ATOM 704  N NH1 . ARG A 1 95  ? 28.649  -20.145 -20.587 1.00 58.48 95  A 1 
ATOM 705  N NH2 . ARG A 1 95  ? 26.855  -19.811 -21.868 1.00 56.20 95  A 1 
ATOM 706  N N   . ARG A 1 96  ? 27.909  -15.795 -13.595 1.00 94.06 96  A 1 
ATOM 707  C CA  . ARG A 1 96  ? 28.439  -15.828 -12.231 1.00 93.30 96  A 1 
ATOM 708  C C   . ARG A 1 96  ? 27.466  -15.192 -11.237 1.00 93.71 96  A 1 
ATOM 709  O O   . ARG A 1 96  ? 27.173  -15.820 -10.227 1.00 92.95 96  A 1 
ATOM 710  C CB  . ARG A 1 96  ? 29.823  -15.170 -12.205 1.00 92.41 96  A 1 
ATOM 711  C CG  . ARG A 1 96  ? 30.556  -15.481 -10.894 1.00 83.92 96  A 1 
ATOM 712  C CD  . ARG A 1 96  ? 31.925  -14.782 -10.844 1.00 83.00 96  A 1 
ATOM 713  N NE  . ARG A 1 96  ? 32.819  -15.219 -11.936 1.00 73.97 96  A 1 
ATOM 714  C CZ  . ARG A 1 96  ? 33.759  -14.483 -12.500 1.00 68.28 96  A 1 
ATOM 715  N NH1 . ARG A 1 96  ? 34.011  -13.274 -12.109 1.00 60.72 96  A 1 
ATOM 716  N NH2 . ARG A 1 96  ? 34.469  -14.942 -13.488 1.00 57.17 96  A 1 
ATOM 717  N N   . LEU A 1 97  ? 26.920  -14.022 -11.577 1.00 93.50 97  A 1 
ATOM 718  C CA  . LEU A 1 97  ? 25.889  -13.355 -10.776 1.00 93.28 97  A 1 
ATOM 719  C C   . LEU A 1 97  ? 24.681  -14.275 -10.550 1.00 93.54 97  A 1 
ATOM 720  O O   . LEU A 1 97  ? 24.274  -14.453 -9.412  1.00 93.32 97  A 1 
ATOM 721  C CB  . LEU A 1 97  ? 25.457  -12.047 -11.462 1.00 93.62 97  A 1 
ATOM 722  C CG  . LEU A 1 97  ? 26.504  -10.920 -11.439 1.00 92.76 97  A 1 
ATOM 723  C CD1 . LEU A 1 97  ? 26.061  -9.794  -12.371 1.00 91.18 97  A 1 
ATOM 724  C CD2 . LEU A 1 97  ? 26.692  -10.333 -10.042 1.00 91.34 97  A 1 
ATOM 725  N N   . GLY A 1 98  ? 24.179  -14.941 -11.603 1.00 93.08 98  A 1 
ATOM 726  C CA  . GLY A 1 98  ? 23.051  -15.878 -11.491 1.00 92.50 98  A 1 
ATOM 727  C C   . GLY A 1 98  ? 23.328  -17.143 -10.670 1.00 92.08 98  A 1 
ATOM 728  O O   . GLY A 1 98  ? 22.387  -17.821 -10.272 1.00 90.47 98  A 1 
ATOM 729  N N   . LYS A 1 99  ? 24.596  -17.477 -10.398 1.00 92.44 99  A 1 
ATOM 730  C CA  . LYS A 1 99  ? 24.965  -18.566 -9.478  1.00 91.76 99  A 1 
ATOM 731  C C   . LYS A 1 99  ? 25.051  -18.120 -8.018  1.00 91.62 99  A 1 
ATOM 732  O O   . LYS A 1 99  ? 25.071  -18.976 -7.141  1.00 89.35 99  A 1 
ATOM 733  C CB  . LYS A 1 99  ? 26.302  -19.188 -9.899  1.00 91.35 99  A 1 
ATOM 734  C CG  . LYS A 1 99  ? 26.194  -20.034 -11.172 1.00 88.00 99  A 1 
ATOM 735  C CD  . LYS A 1 99  ? 27.575  -20.601 -11.521 1.00 82.84 99  A 1 
ATOM 736  C CE  . LYS A 1 99  ? 27.490  -21.479 -12.773 1.00 78.62 99  A 1 
ATOM 737  N NZ  . LYS A 1 99  ? 28.758  -22.224 -12.988 1.00 68.85 99  A 1 
ATOM 738  N N   . THR A 1 100 ? 25.166  -16.814 -7.773  1.00 92.46 100 A 1 
ATOM 739  C CA  . THR A 1 100 ? 25.424  -16.248 -6.442  1.00 92.08 100 A 1 
ATOM 740  C C   . THR A 1 100 ? 24.239  -15.442 -5.905  1.00 92.30 100 A 1 
ATOM 741  O O   . THR A 1 100 ? 24.086  -15.324 -4.694  1.00 90.64 100 A 1 
ATOM 742  C CB  . THR A 1 100 ? 26.684  -15.364 -6.483  1.00 91.03 100 A 1 
ATOM 743  O OG1 . THR A 1 100 ? 27.756  -16.073 -7.059  1.00 86.41 100 A 1 
ATOM 744  C CG2 . THR A 1 100 ? 27.164  -14.924 -5.105  1.00 85.14 100 A 1 
ATOM 745  N N   . PHE A 1 101 ? 23.385  -14.918 -6.793  1.00 93.96 101 A 1 
ATOM 746  C CA  . PHE A 1 101 ? 22.279  -14.037 -6.436  1.00 93.84 101 A 1 
ATOM 747  C C   . PHE A 1 101 ? 21.004  -14.396 -7.198  1.00 94.04 101 A 1 
ATOM 748  O O   . PHE A 1 101 ? 21.051  -14.760 -8.374  1.00 93.00 101 A 1 
ATOM 749  C CB  . PHE A 1 101 ? 22.664  -12.580 -6.731  1.00 93.57 101 A 1 
ATOM 750  C CG  . PHE A 1 101 ? 23.923  -12.098 -6.034  1.00 93.44 101 A 1 
ATOM 751  C CD1 . PHE A 1 101 ? 23.884  -11.760 -4.672  1.00 91.81 101 A 1 
ATOM 752  C CD2 . PHE A 1 101 ? 25.134  -11.993 -6.744  1.00 92.41 101 A 1 
ATOM 753  C CE1 . PHE A 1 101 ? 25.048  -11.322 -4.018  1.00 91.56 101 A 1 
ATOM 754  C CE2 . PHE A 1 101 ? 26.298  -11.551 -6.089  1.00 91.84 101 A 1 
ATOM 755  C CZ  . PHE A 1 101 ? 26.255  -11.216 -4.723  1.00 91.90 101 A 1 
ATOM 756  N N   . PHE A 1 102 ? 19.851  -14.174 -6.569  1.00 93.73 102 A 1 
ATOM 757  C CA  . PHE A 1 102 ? 18.607  -13.977 -7.299  1.00 93.90 102 A 1 
ATOM 758  C C   . PHE A 1 102 ? 18.428  -12.497 -7.627  1.00 94.77 102 A 1 
ATOM 759  O O   . PHE A 1 102 ? 18.722  -11.618 -6.815  1.00 93.99 102 A 1 
ATOM 760  C CB  . PHE A 1 102 ? 17.420  -14.530 -6.505  1.00 92.35 102 A 1 
ATOM 761  C CG  . PHE A 1 102 ? 17.368  -16.043 -6.456  1.00 89.18 102 A 1 
ATOM 762  C CD1 . PHE A 1 102 ? 17.227  -16.782 -7.644  1.00 84.25 102 A 1 
ATOM 763  C CD2 . PHE A 1 102 ? 17.445  -16.717 -5.225  1.00 83.11 102 A 1 
ATOM 764  C CE1 . PHE A 1 102 ? 17.180  -18.185 -7.598  1.00 79.69 102 A 1 
ATOM 765  C CE2 . PHE A 1 102 ? 17.393  -18.120 -5.182  1.00 79.58 102 A 1 
ATOM 766  C CZ  . PHE A 1 102 ? 17.265  -18.854 -6.368  1.00 79.30 102 A 1 
ATOM 767  N N   . LEU A 1 103 ? 17.922  -12.195 -8.828  1.00 93.43 103 A 1 
ATOM 768  C CA  . LEU A 1 103 ? 17.553  -10.825 -9.159  1.00 94.19 103 A 1 
ATOM 769  C C   . LEU A 1 103 ? 16.232  -10.444 -8.479  1.00 94.61 103 A 1 
ATOM 770  O O   . LEU A 1 103 ? 16.114  -9.346  -7.941  1.00 93.35 103 A 1 
ATOM 771  C CB  . LEU A 1 103 ? 17.492  -10.672 -10.686 1.00 92.95 103 A 1 
ATOM 772  C CG  . LEU A 1 103 ? 17.488  -9.194  -11.116 1.00 88.81 103 A 1 
ATOM 773  C CD1 . LEU A 1 103 ? 18.843  -8.536  -10.842 1.00 84.78 103 A 1 
ATOM 774  C CD2 . LEU A 1 103 ? 17.224  -9.094  -12.608 1.00 85.02 103 A 1 
ATOM 775  N N   . ARG A 1 104 ? 15.267  -11.380 -8.495  1.00 94.00 104 A 1 
ATOM 776  C CA  . ARG A 1 104 ? 13.947  -11.299 -7.857  1.00 93.43 104 A 1 
ATOM 777  C C   . ARG A 1 104 ? 13.622  -12.632 -7.188  1.00 93.02 104 A 1 
ATOM 778  O O   . ARG A 1 104 ? 14.035  -13.681 -7.676  1.00 91.01 104 A 1 
ATOM 779  C CB  . ARG A 1 104 ? 12.869  -10.944 -8.894  1.00 92.10 104 A 1 
ATOM 780  C CG  . ARG A 1 104 ? 13.132  -9.615  -9.610  1.00 89.17 104 A 1 
ATOM 781  C CD  . ARG A 1 104 ? 11.923  -9.256  -10.472 1.00 87.17 104 A 1 
ATOM 782  N NE  . ARG A 1 104 ? 12.175  -8.065  -11.298 1.00 83.92 104 A 1 
ATOM 783  C CZ  . ARG A 1 104 ? 11.288  -7.479  -12.082 1.00 82.46 104 A 1 
ATOM 784  N NH1 . ARG A 1 104 ? 10.046  -7.875  -12.149 1.00 75.58 104 A 1 
ATOM 785  N NH2 . ARG A 1 104 ? 11.641  -6.477  -12.832 1.00 74.96 104 A 1 
ATOM 786  N N   . GLY A 1 105 ? 12.887  -12.577 -6.083  1.00 92.68 105 A 1 
ATOM 787  C CA  . GLY A 1 105 ? 12.479  -13.751 -5.304  1.00 91.84 105 A 1 
ATOM 788  C C   . GLY A 1 105 ? 11.027  -14.166 -5.514  1.00 91.79 105 A 1 
ATOM 789  O O   . GLY A 1 105 ? 10.657  -15.287 -5.166  1.00 89.11 105 A 1 
ATOM 790  N N   . SER A 1 106 ? 10.186  -13.292 -6.080  1.00 92.73 106 A 1 
ATOM 791  C CA  . SER A 1 106 ? 8.773   -13.556 -6.350  1.00 92.33 106 A 1 
ATOM 792  C C   . SER A 1 106 ? 8.516   -13.904 -7.820  1.00 91.59 106 A 1 
ATOM 793  O O   . SER A 1 106 ? 9.260   -13.534 -8.725  1.00 90.30 106 A 1 
ATOM 794  C CB  . SER A 1 106 ? 7.905   -12.382 -5.888  1.00 92.06 106 A 1 
ATOM 795  O OG  . SER A 1 106 ? 8.172   -11.213 -6.629  1.00 88.29 106 A 1 
ATOM 796  N N   . ARG A 1 107 ? 7.408   -14.615 -8.069  1.00 90.71 107 A 1 
ATOM 797  C CA  . ARG A 1 107 ? 6.912   -14.909 -9.423  1.00 90.36 107 A 1 
ATOM 798  C C   . ARG A 1 107 ? 5.428   -14.585 -9.531  1.00 91.18 107 A 1 
ATOM 799  O O   . ARG A 1 107 ? 4.679   -14.794 -8.577  1.00 89.96 107 A 1 
ATOM 800  C CB  . ARG A 1 107 ? 7.220   -16.365 -9.812  1.00 87.95 107 A 1 
ATOM 801  C CG  . ARG A 1 107 ? 6.467   -17.397 -8.956  1.00 77.53 107 A 1 
ATOM 802  C CD  . ARG A 1 107 ? 6.792   -18.829 -9.395  1.00 73.53 107 A 1 
ATOM 803  N NE  . ARG A 1 107 ? 5.995   -19.814 -8.634  1.00 62.11 107 A 1 
ATOM 804  C CZ  . ARG A 1 107 ? 6.268   -20.308 -7.436  1.00 51.83 107 A 1 
ATOM 805  N NH1 . ARG A 1 107 ? 7.337   -19.972 -6.776  1.00 46.61 107 A 1 
ATOM 806  N NH2 . ARG A 1 107 ? 5.451   -21.152 -6.878  1.00 43.35 107 A 1 
ATOM 807  N N   . VAL A 1 108 ? 4.988   -14.127 -10.701 1.00 90.37 108 A 1 
ATOM 808  C CA  . VAL A 1 108 ? 3.558   -13.955 -10.983 1.00 90.51 108 A 1 
ATOM 809  C C   . VAL A 1 108 ? 2.915   -15.337 -11.087 1.00 89.88 108 A 1 
ATOM 810  O O   . VAL A 1 108 ? 3.338   -16.162 -11.890 1.00 88.44 108 A 1 
ATOM 811  C CB  . VAL A 1 108 ? 3.314   -13.124 -12.254 1.00 90.33 108 A 1 
ATOM 812  C CG1 . VAL A 1 108 ? 1.813   -12.893 -12.466 1.00 88.66 108 A 1 
ATOM 813  C CG2 . VAL A 1 108 ? 3.993   -11.752 -12.168 1.00 88.24 108 A 1 
ATOM 814  N N   . SER A 1 109 ? 1.903   -15.590 -10.263 1.00 87.09 109 A 1 
ATOM 815  C CA  . SER A 1 109 ? 1.145   -16.845 -10.229 1.00 86.32 109 A 1 
ATOM 816  C C   . SER A 1 109 ? -0.308  -16.696 -10.669 1.00 85.45 109 A 1 
ATOM 817  O O   . SER A 1 109 ? -0.998  -17.691 -10.868 1.00 83.00 109 A 1 
ATOM 818  C CB  . SER A 1 109 ? 1.210   -17.463 -8.836  1.00 85.63 109 A 1 
ATOM 819  O OG  . SER A 1 109 ? 0.791   -16.549 -7.838  1.00 85.21 109 A 1 
ATOM 820  N N   . GLY A 1 110 ? -0.781  -15.462 -10.845 1.00 84.72 110 A 1 
ATOM 821  C CA  . GLY A 1 110 ? -2.096  -15.175 -11.392 1.00 84.97 110 A 1 
ATOM 822  C C   . GLY A 1 110 ? -2.219  -13.720 -11.823 1.00 86.16 110 A 1 
ATOM 823  O O   . GLY A 1 110 ? -1.556  -12.840 -11.272 1.00 85.23 110 A 1 
ATOM 824  N N   . ALA A 1 111 ? -3.084  -13.473 -12.804 1.00 85.27 111 A 1 
ATOM 825  C CA  . ALA A 1 111 ? -3.395  -12.140 -13.293 1.00 84.99 111 A 1 
ATOM 826  C C   . ALA A 1 111 ? -4.879  -12.052 -13.651 1.00 84.29 111 A 1 
ATOM 827  O O   . ALA A 1 111 ? -5.457  -13.003 -14.180 1.00 82.00 111 A 1 
ATOM 828  C CB  . ALA A 1 111 ? -2.495  -11.811 -14.489 1.00 83.88 111 A 1 
ATOM 829  N N   . MET A 1 112 ? -5.497  -10.916 -13.356 1.00 81.90 112 A 1 
ATOM 830  C CA  . MET A 1 112 ? -6.868  -10.597 -13.737 1.00 81.68 112 A 1 
ATOM 831  C C   . MET A 1 112 ? -6.927  -9.153  -14.213 1.00 82.95 112 A 1 
ATOM 832  O O   . MET A 1 112 ? -6.366  -8.274  -13.563 1.00 81.73 112 A 1 
ATOM 833  C CB  . MET A 1 112 ? -7.835  -10.795 -12.558 1.00 79.06 112 A 1 
ATOM 834  C CG  . MET A 1 112 ? -7.866  -12.214 -11.992 1.00 72.33 112 A 1 
ATOM 835  S SD  . MET A 1 112 ? -9.043  -12.426 -10.623 1.00 69.00 112 A 1 
ATOM 836  C CE  . MET A 1 112 ? -10.602 -12.490 -11.546 1.00 59.32 112 A 1 
ATOM 837  N N   . GLU A 1 113 ? -7.650  -8.903  -15.306 1.00 82.53 113 A 1 
ATOM 838  C CA  . GLU A 1 113 ? -7.865  -7.564  -15.854 1.00 83.44 113 A 1 
ATOM 839  C C   . GLU A 1 113 ? -9.354  -7.214  -15.835 1.00 83.22 113 A 1 
ATOM 840  O O   . GLU A 1 113 ? -10.212 -8.039  -16.148 1.00 80.96 113 A 1 
ATOM 841  C CB  . GLU A 1 113 ? -7.246  -7.471  -17.256 1.00 81.55 113 A 1 
ATOM 842  C CG  . GLU A 1 113 ? -7.284  -6.033  -17.790 1.00 75.30 113 A 1 
ATOM 843  C CD  . GLU A 1 113 ? -6.554  -5.853  -19.129 1.00 75.54 113 A 1 
ATOM 844  O OE1 . GLU A 1 113 ? -6.644  -4.719  -19.661 1.00 68.35 113 A 1 
ATOM 845  O OE2 . GLU A 1 113 ? -5.911  -6.819  -19.595 1.00 70.03 113 A 1 
ATOM 846  N N   . ASP A 1 114 ? -9.674  -5.999  -15.413 1.00 82.06 114 A 1 
ATOM 847  C CA  . ASP A 1 114 ? -11.024 -5.444  -15.438 1.00 82.43 114 A 1 
ATOM 848  C C   . ASP A 1 114 ? -11.233 -4.582  -16.690 1.00 82.75 114 A 1 
ATOM 849  O O   . ASP A 1 114 ? -10.295 -4.048  -17.282 1.00 81.69 114 A 1 
ATOM 850  C CB  . ASP A 1 114 ? -11.297 -4.644  -14.150 1.00 80.97 114 A 1 
ATOM 851  C CG  . ASP A 1 114 ? -12.786 -4.526  -13.781 1.00 79.04 114 A 1 
ATOM 852  O OD1 . ASP A 1 114 ? -13.659 -4.930  -14.584 1.00 75.61 114 A 1 
ATOM 853  O OD2 . ASP A 1 114 ? -13.082 -4.094  -12.640 1.00 74.10 114 A 1 
ATOM 854  N N   . ARG A 1 115 ? -12.495 -4.373  -17.060 1.00 81.11 115 A 1 
ATOM 855  C CA  . ARG A 1 115 ? -12.886 -3.554  -18.220 1.00 81.84 115 A 1 
ATOM 856  C C   . ARG A 1 115 ? -12.449 -2.092  -18.107 1.00 82.52 115 A 1 
ATOM 857  O O   . ARG A 1 115 ? -12.400 -1.387  -19.108 1.00 79.24 115 A 1 
ATOM 858  C CB  . ARG A 1 115 ? -14.409 -3.616  -18.402 1.00 80.57 115 A 1 
ATOM 859  C CG  . ARG A 1 115 ? -14.914 -5.027  -18.728 1.00 75.83 115 A 1 
ATOM 860  C CD  . ARG A 1 115 ? -16.432 -4.982  -18.929 1.00 71.15 115 A 1 
ATOM 861  N NE  . ARG A 1 115 ? -16.975 -6.316  -19.230 1.00 63.38 115 A 1 
ATOM 862  C CZ  . ARG A 1 115 ? -18.245 -6.605  -19.460 1.00 54.08 115 A 1 
ATOM 863  N NH1 . ARG A 1 115 ? -19.181 -5.694  -19.426 1.00 49.68 115 A 1 
ATOM 864  N NH2 . ARG A 1 115 ? -18.604 -7.831  -19.732 1.00 48.70 115 A 1 
ATOM 865  N N   . ASP A 1 116 ? -12.171 -1.627  -16.899 1.00 81.38 116 A 1 
ATOM 866  C CA  . ASP A 1 116 ? -11.674 -0.275  -16.636 1.00 81.44 116 A 1 
ATOM 867  C C   . ASP A 1 116 ? -10.145 -0.140  -16.784 1.00 82.37 116 A 1 
ATOM 868  O O   . ASP A 1 116 ? -9.598  0.935   -16.521 1.00 80.70 116 A 1 
ATOM 869  C CB  . ASP A 1 116 ? -12.214 0.217   -15.280 1.00 79.71 116 A 1 
ATOM 870  C CG  . ASP A 1 116 ? -11.582 -0.418  -14.034 1.00 79.25 116 A 1 
ATOM 871  O OD1 . ASP A 1 116 ? -10.692 -1.281  -14.149 1.00 76.78 116 A 1 
ATOM 872  O OD2 . ASP A 1 116 ? -11.963 0.008   -12.916 1.00 76.74 116 A 1 
ATOM 873  N N   . GLY A 1 117 ? -9.464  -1.201  -17.214 1.00 84.71 117 A 1 
ATOM 874  C CA  . GLY A 1 117 ? -8.011  -1.279  -17.370 1.00 85.21 117 A 1 
ATOM 875  C C   . GLY A 1 117 ? -7.256  -1.480  -16.057 1.00 87.11 117 A 1 
ATOM 876  O O   . GLY A 1 117 ? -6.045  -1.277  -16.003 1.00 85.97 117 A 1 
ATOM 877  N N   . THR A 1 118 ? -7.952  -1.814  -14.966 1.00 85.40 118 A 1 
ATOM 878  C CA  . THR A 1 118 ? -7.306  -2.216  -13.710 1.00 85.69 118 A 1 
ATOM 879  C C   . THR A 1 118 ? -6.780  -3.636  -13.837 1.00 85.94 118 A 1 
ATOM 880  O O   . THR A 1 118 ? -7.530  -4.531  -14.210 1.00 85.14 118 A 1 
ATOM 881  C CB  . THR A 1 118 ? -8.268  -2.126  -12.520 1.00 85.12 118 A 1 
ATOM 882  O OG1 . THR A 1 118 ? -8.725  -0.797  -12.376 1.00 81.92 118 A 1 
ATOM 883  C CG2 . THR A 1 118 ? -7.628  -2.521  -11.191 1.00 81.70 118 A 1 
ATOM 884  N N   . VAL A 1 119 ? -5.526  -3.870  -13.456 1.00 88.13 119 A 1 
ATOM 885  C CA  . VAL A 1 119 ? -4.912  -5.204  -13.446 1.00 88.61 119 A 1 
ATOM 886  C C   . VAL A 1 119 ? -4.585  -5.604  -12.017 1.00 89.29 119 A 1 
ATOM 887  O O   . VAL A 1 119 ? -3.947  -4.847  -11.287 1.00 89.18 119 A 1 
ATOM 888  C CB  . VAL A 1 119 ? -3.667  -5.274  -14.349 1.00 88.34 119 A 1 
ATOM 889  C CG1 . VAL A 1 119 ? -3.116  -6.707  -14.401 1.00 85.98 119 A 1 
ATOM 890  C CG2 . VAL A 1 119 ? -3.982  -4.839  -15.784 1.00 85.77 119 A 1 
ATOM 891  N N   . LYS A 1 120 ? -5.000  -6.800  -11.608 1.00 87.03 120 A 1 
ATOM 892  C CA  . LYS A 1 120 ? -4.631  -7.429  -10.338 1.00 86.28 120 A 1 
ATOM 893  C C   . LYS A 1 120 ? -3.700  -8.602  -10.596 1.00 86.61 120 A 1 
ATOM 894  O O   . LYS A 1 120 ? -4.015  -9.461  -11.412 1.00 86.37 120 A 1 
ATOM 895  C CB  . LYS A 1 120 ? -5.893  -7.851  -9.580  1.00 84.55 120 A 1 
ATOM 896  C CG  . LYS A 1 120 ? -5.532  -8.444  -8.205  1.00 80.74 120 A 1 
ATOM 897  C CD  . LYS A 1 120 ? -6.756  -8.694  -7.323  1.00 79.64 120 A 1 
ATOM 898  C CE  . LYS A 1 120 ? -7.599  -9.875  -7.808  1.00 73.76 120 A 1 
ATOM 899  N NZ  . LYS A 1 120 ? -8.428  -10.398 -6.695  1.00 71.88 120 A 1 
ATOM 900  N N   . LEU A 1 121 ? -2.595  -8.654  -9.873  1.00 88.78 121 A 1 
ATOM 901  C CA  . LEU A 1 121 ? -1.635  -9.748  -9.921  1.00 88.92 121 A 1 
ATOM 902  C C   . LEU A 1 121 ? -1.601  -10.485 -8.585  1.00 89.36 121 A 1 
ATOM 903  O O   . LEU A 1 121 ? -1.634  -9.850  -7.534  1.00 89.06 121 A 1 
ATOM 904  C CB  . LEU A 1 121 ? -0.234  -9.216  -10.260 1.00 89.20 121 A 1 
ATOM 905  C CG  . LEU A 1 121 ? -0.109  -8.456  -11.588 1.00 88.12 121 A 1 
ATOM 906  C CD1 . LEU A 1 121 ? 1.353   -8.052  -11.758 1.00 86.48 121 A 1 
ATOM 907  C CD2 . LEU A 1 121 ? -0.527  -9.307  -12.788 1.00 86.52 121 A 1 
ATOM 908  N N   . ALA A 1 122 ? -1.462  -11.804 -8.640  1.00 89.54 122 A 1 
ATOM 909  C CA  . ALA A 1 122 ? -1.007  -12.621 -7.530  1.00 88.76 122 A 1 
ATOM 910  C C   . ALA A 1 122 ? 0.485   -12.914 -7.706  1.00 89.04 122 A 1 
ATOM 911  O O   . ALA A 1 122 ? 0.911   -13.360 -8.773  1.00 88.74 122 A 1 
ATOM 912  C CB  . ALA A 1 122 ? -1.835  -13.902 -7.454  1.00 87.79 122 A 1 
ATOM 913  N N   . LEU A 1 123 ? 1.266   -12.664 -6.664  1.00 91.76 123 A 1 
ATOM 914  C CA  . LEU A 1 123 ? 2.686   -12.982 -6.597  1.00 91.81 123 A 1 
ATOM 915  C C   . LEU A 1 123 ? 2.896   -14.096 -5.580  1.00 91.62 123 A 1 
ATOM 916  O O   . LEU A 1 123 ? 2.557   -13.932 -4.408  1.00 90.89 123 A 1 
ATOM 917  C CB  . LEU A 1 123 ? 3.511   -11.734 -6.237  1.00 92.45 123 A 1 
ATOM 918  C CG  . LEU A 1 123 ? 3.357   -10.538 -7.193  1.00 91.44 123 A 1 
ATOM 919  C CD1 . LEU A 1 123 ? 4.294   -9.413  -6.755  1.00 88.09 123 A 1 
ATOM 920  C CD2 . LEU A 1 123 ? 3.707   -10.891 -8.636  1.00 87.95 123 A 1 
ATOM 921  N N   . THR A 1 124 ? 3.466   -15.213 -6.028  1.00 90.60 124 A 1 
ATOM 922  C CA  . THR A 1 124 ? 3.959   -16.263 -5.133  1.00 90.19 124 A 1 
ATOM 923  C C   . THR A 1 124 ? 5.380   -15.920 -4.709  1.00 90.59 124 A 1 
ATOM 924  O O   . THR A 1 124 ? 6.255   -15.699 -5.550  1.00 90.35 124 A 1 
ATOM 925  C CB  . THR A 1 124 ? 3.914   -17.653 -5.773  1.00 89.32 124 A 1 
ATOM 926  O OG1 . THR A 1 124 ? 2.622   -17.969 -6.211  1.00 86.22 124 A 1 
ATOM 927  C CG2 . THR A 1 124 ? 4.303   -18.755 -4.788  1.00 86.20 124 A 1 
ATOM 928  N N   . LEU A 1 125 ? 5.591   -15.886 -3.399  1.00 91.73 125 A 1 
ATOM 929  C CA  . LEU A 1 125 ? 6.857   -15.581 -2.747  1.00 91.68 125 A 1 
ATOM 930  C C   . LEU A 1 125 ? 7.714   -16.848 -2.603  1.00 90.85 125 A 1 
ATOM 931  O O   . LEU A 1 125 ? 7.250   -17.960 -2.866  1.00 89.86 125 A 1 
ATOM 932  C CB  . LEU A 1 125 ? 6.555   -14.896 -1.402  1.00 92.43 125 A 1 
ATOM 933  C CG  . LEU A 1 125 ? 5.571   -13.713 -1.480  1.00 92.44 125 A 1 
ATOM 934  C CD1 . LEU A 1 125 ? 5.389   -13.104 -0.096  1.00 90.88 125 A 1 
ATOM 935  C CD2 . LEU A 1 125 ? 6.044   -12.618 -2.439  1.00 90.85 125 A 1 
ATOM 936  N N   . ALA A 1 126 ? 8.970   -16.681 -2.198  1.00 90.91 126 A 1 
ATOM 937  C CA  . ALA A 1 126 ? 9.930   -17.787 -2.132  1.00 89.84 126 A 1 
ATOM 938  C C   . ALA A 1 126 ? 9.508   -18.920 -1.174  1.00 89.26 126 A 1 
ATOM 939  O O   . ALA A 1 126 ? 9.819   -20.078 -1.421  1.00 86.85 126 A 1 
ATOM 940  C CB  . ALA A 1 126 ? 11.289  -17.207 -1.735  1.00 88.85 126 A 1 
ATOM 941  N N   . ASP A 1 127 ? 8.769   -18.591 -0.117  1.00 89.29 127 A 1 
ATOM 942  C CA  . ASP A 1 127 ? 8.228   -19.533 0.866   1.00 88.58 127 A 1 
ATOM 943  C C   . ASP A 1 127 ? 6.843   -20.099 0.499   1.00 88.53 127 A 1 
ATOM 944  O O   . ASP A 1 127 ? 6.224   -20.797 1.290   1.00 87.11 127 A 1 
ATOM 945  C CB  . ASP A 1 127 ? 8.201   -18.853 2.236   1.00 88.53 127 A 1 
ATOM 946  C CG  . ASP A 1 127 ? 7.305   -17.609 2.297   1.00 89.66 127 A 1 
ATOM 947  O OD1 . ASP A 1 127 ? 6.681   -17.221 1.282   1.00 87.74 127 A 1 
ATOM 948  O OD2 . ASP A 1 127 ? 7.324   -16.951 3.357   1.00 86.91 127 A 1 
ATOM 949  N N   . GLY A 1 128 ? 6.344   -19.787 -0.700  1.00 86.35 128 A 1 
ATOM 950  C CA  . GLY A 1 128 ? 5.031   -20.223 -1.172  1.00 86.25 128 A 1 
ATOM 951  C C   . GLY A 1 128 ? 3.865   -19.335 -0.734  1.00 87.48 128 A 1 
ATOM 952  O O   . GLY A 1 128 ? 2.754   -19.537 -1.225  1.00 85.97 128 A 1 
ATOM 953  N N   . ALA A 1 129 ? 4.083   -18.325 0.122   1.00 89.36 129 A 1 
ATOM 954  C CA  . ALA A 1 129 ? 3.047   -17.349 0.441   1.00 89.70 129 A 1 
ATOM 955  C C   . ALA A 1 129 ? 2.601   -16.600 -0.823  1.00 90.20 129 A 1 
ATOM 956  O O   . ALA A 1 129 ? 3.386   -16.368 -1.742  1.00 89.75 129 A 1 
ATOM 957  C CB  . ALA A 1 129 ? 3.549   -16.385 1.522   1.00 89.98 129 A 1 
ATOM 958  N N   . VAL A 1 130 ? 1.327   -16.194 -0.869  1.00 89.53 130 A 1 
ATOM 959  C CA  . VAL A 1 130 ? 0.768   -15.450 -2.005  1.00 89.95 130 A 1 
ATOM 960  C C   . VAL A 1 130 ? 0.297   -14.083 -1.537  1.00 90.57 130 A 1 
ATOM 961  O O   . VAL A 1 130 ? -0.440  -13.961 -0.561  1.00 90.21 130 A 1 
ATOM 962  C CB  . VAL A 1 130 ? -0.350  -16.231 -2.716  1.00 89.08 130 A 1 
ATOM 963  C CG1 . VAL A 1 130 ? -0.902  -15.452 -3.923  1.00 86.49 130 A 1 
ATOM 964  C CG2 . VAL A 1 130 ? 0.169   -17.575 -3.240  1.00 86.35 130 A 1 
ATOM 965  N N   . VAL A 1 131 ? 0.700   -13.047 -2.264  1.00 91.59 131 A 1 
ATOM 966  C CA  . VAL A 1 131 ? 0.231   -11.675 -2.064  1.00 92.04 131 A 1 
ATOM 967  C C   . VAL A 1 131 ? -0.359  -11.126 -3.352  1.00 91.64 131 A 1 
ATOM 968  O O   . VAL A 1 131 ? 0.062   -11.490 -4.447  1.00 90.84 131 A 1 
ATOM 969  C CB  . VAL A 1 131 ? 1.328   -10.747 -1.520  1.00 92.19 131 A 1 
ATOM 970  C CG1 . VAL A 1 131 ? 1.777   -11.224 -0.139  1.00 87.57 131 A 1 
ATOM 971  C CG2 . VAL A 1 131 ? 2.546   -10.624 -2.442  1.00 87.17 131 A 1 
ATOM 972  N N   . GLU A 1 132 ? -1.332  -10.239 -3.233  1.00 88.45 132 A 1 
ATOM 973  C CA  . GLU A 1 132 ? -1.931  -9.563  -4.378  1.00 88.62 132 A 1 
ATOM 974  C C   . GLU A 1 132 ? -1.492  -8.099  -4.437  1.00 89.99 132 A 1 
ATOM 975  O O   . GLU A 1 132 ? -1.365  -7.419  -3.415  1.00 89.73 132 A 1 
ATOM 976  C CB  . GLU A 1 132 ? -3.460  -9.708  -4.371  1.00 86.14 132 A 1 
ATOM 977  C CG  . GLU A 1 132 ? -3.942  -11.165 -4.534  1.00 81.49 132 A 1 
ATOM 978  C CD  . GLU A 1 132 ? -5.478  -11.303 -4.510  1.00 79.56 132 A 1 
ATOM 979  O OE1 . GLU A 1 132 ? -5.997  -12.406 -4.769  1.00 70.69 132 A 1 
ATOM 980  O OE2 . GLU A 1 132 ? -6.195  -10.312 -4.234  1.00 72.17 132 A 1 
ATOM 981  N N   . THR A 1 133 ? -1.281  -7.598  -5.649  1.00 91.16 133 A 1 
ATOM 982  C CA  . THR A 1 133 ? -0.939  -6.207  -5.953  1.00 91.64 133 A 1 
ATOM 983  C C   . THR A 1 133 ? -1.753  -5.730  -7.152  1.00 91.04 133 A 1 
ATOM 984  O O   . THR A 1 133 ? -2.168  -6.537  -7.984  1.00 89.70 133 A 1 
ATOM 985  C CB  . THR A 1 133 ? 0.575   -6.064  -6.168  1.00 92.11 133 A 1 
ATOM 986  O OG1 . THR A 1 133 ? 0.914   -4.704  -6.293  1.00 88.15 133 A 1 
ATOM 987  C CG2 . THR A 1 133 ? 1.093   -6.794  -7.411  1.00 88.33 133 A 1 
ATOM 988  N N   . VAL A 1 134 ? -2.030  -4.425  -7.249  1.00 90.32 134 A 1 
ATOM 989  C CA  . VAL A 1 134 ? -2.980  -3.901  -8.239  1.00 89.97 134 A 1 
ATOM 990  C C   . VAL A 1 134 ? -2.420  -2.681  -8.962  1.00 90.63 134 A 1 
ATOM 991  O O   . VAL A 1 134 ? -1.983  -1.720  -8.332  1.00 90.86 134 A 1 
ATOM 992  C CB  . VAL A 1 134 ? -4.348  -3.583  -7.597  1.00 89.07 134 A 1 
ATOM 993  C CG1 . VAL A 1 134 ? -5.396  -3.210  -8.653  1.00 85.63 134 A 1 
ATOM 994  C CG2 . VAL A 1 134 ? -4.914  -4.768  -6.806  1.00 84.94 134 A 1 
ATOM 995  N N   . LEU A 1 135 ? -2.502  -2.682  -10.297 1.00 92.01 135 A 1 
ATOM 996  C CA  . LEU A 1 135 ? -2.299  -1.515  -11.142 1.00 91.54 135 A 1 
ATOM 997  C C   . LEU A 1 135 ? -3.659  -0.873  -11.430 1.00 91.07 135 A 1 
ATOM 998  O O   . LEU A 1 135 ? -4.475  -1.434  -12.150 1.00 90.10 135 A 1 
ATOM 999  C CB  . LEU A 1 135 ? -1.575  -1.933  -12.433 1.00 91.50 135 A 1 
ATOM 1000 C CG  . LEU A 1 135 ? -1.149  -0.742  -13.310 1.00 90.46 135 A 1 
ATOM 1001 C CD1 . LEU A 1 135 ? -0.062  0.096   -12.629 1.00 88.69 135 A 1 
ATOM 1002 C CD2 . LEU A 1 135 ? -0.599  -1.255  -14.640 1.00 88.86 135 A 1 
ATOM 1003 N N   . LEU A 1 136 ? -3.904  0.296   -10.871 1.00 90.62 136 A 1 
ATOM 1004 C CA  . LEU A 1 136 ? -5.129  1.061   -11.083 1.00 89.55 136 A 1 
ATOM 1005 C C   . LEU A 1 136 ? -4.925  2.053   -12.225 1.00 89.58 136 A 1 
ATOM 1006 O O   . LEU A 1 136 ? -4.025  2.896   -12.152 1.00 89.20 136 A 1 
ATOM 1007 C CB  . LEU A 1 136 ? -5.507  1.803   -9.791  1.00 88.91 136 A 1 
ATOM 1008 C CG  . LEU A 1 136 ? -5.753  0.907   -8.565  1.00 86.52 136 A 1 
ATOM 1009 C CD1 . LEU A 1 136 ? -5.814  1.770   -7.306  1.00 82.73 136 A 1 
ATOM 1010 C CD2 . LEU A 1 136 ? -7.069  0.152   -8.683  1.00 82.32 136 A 1 
ATOM 1011 N N   . ARG A 1 137 ? -5.808  2.029   -13.239 1.00 89.47 137 A 1 
ATOM 1012 C CA  . ARG A 1 137 ? -5.818  3.001   -14.342 1.00 88.24 137 A 1 
ATOM 1013 C C   . ARG A 1 137 ? -6.855  4.097   -14.092 1.00 87.17 137 A 1 
ATOM 1014 O O   . ARG A 1 137 ? -8.038  3.822   -13.904 1.00 83.44 137 A 1 
ATOM 1015 C CB  . ARG A 1 137 ? -6.056  2.248   -15.660 1.00 86.06 137 A 1 
ATOM 1016 C CG  . ARG A 1 137 ? -5.853  3.130   -16.901 1.00 81.22 137 A 1 
ATOM 1017 C CD  . ARG A 1 137 ? -6.067  2.281   -18.160 1.00 78.05 137 A 1 
ATOM 1018 N NE  . ARG A 1 137 ? -5.826  3.029   -19.407 1.00 72.14 137 A 1 
ATOM 1019 C CZ  . ARG A 1 137 ? -6.250  2.669   -20.606 1.00 65.55 137 A 1 
ATOM 1020 N NH1 . ARG A 1 137 ? -6.996  1.620   -20.803 1.00 60.99 137 A 1 
ATOM 1021 N NH2 . ARG A 1 137 ? -5.921  3.352   -21.656 1.00 58.87 137 A 1 
ATOM 1022 N N   . ALA A 1 138 ? -6.437  5.347   -14.092 1.00 85.56 138 A 1 
ATOM 1023 C CA  . ALA A 1 138 ? -7.339  6.495   -14.124 1.00 83.47 138 A 1 
ATOM 1024 C C   . ALA A 1 138 ? -7.451  7.031   -15.559 1.00 82.51 138 A 1 
ATOM 1025 O O   . ALA A 1 138 ? -6.427  7.113   -16.233 1.00 78.93 138 A 1 
ATOM 1026 C CB  . ALA A 1 138 ? -6.862  7.565   -13.137 1.00 80.81 138 A 1 
ATOM 1027 N N   . PRO A 1 139 ? -8.661  7.406   -16.039 1.00 79.78 139 A 1 
ATOM 1028 C CA  . PRO A 1 139 ? -8.810  8.004   -17.360 1.00 76.82 139 A 1 
ATOM 1029 C C   . PRO A 1 139 ? -8.010  9.302   -17.441 1.00 75.03 139 A 1 
ATOM 1030 O O   . PRO A 1 139 ? -7.778  9.969   -16.419 1.00 68.92 139 A 1 
ATOM 1031 C CB  . PRO A 1 139 ? -10.311 8.241   -17.549 1.00 73.22 139 A 1 
ATOM 1032 C CG  . PRO A 1 139 ? -10.819 8.390   -16.119 1.00 71.89 139 A 1 
ATOM 1033 C CD  . PRO A 1 139 ? -9.914  7.462   -15.326 1.00 75.72 139 A 1 
ATOM 1034 N N   . ALA A 1 140 ? -7.615  9.645   -18.660 1.00 73.43 140 A 1 
ATOM 1035 C CA  . ALA A 1 140 ? -6.982  10.915  -18.960 1.00 70.98 140 A 1 
ATOM 1036 C C   . ALA A 1 140 ? -7.821  12.077  -18.416 1.00 69.36 140 A 1 
ATOM 1037 O O   . ALA A 1 140 ? -9.019  12.179  -18.685 1.00 63.71 140 A 1 
ATOM 1038 C CB  . ALA A 1 140 ? -6.820  11.009  -20.478 1.00 66.74 140 A 1 
ATOM 1039 N N   . GLY A 1 141 ? -7.200  12.962  -17.643 1.00 66.95 141 A 1 
ATOM 1040 C CA  . GLY A 1 141 ? -7.819  14.245  -17.333 1.00 66.67 141 A 1 
ATOM 1041 C C   . GLY A 1 141 ? -7.926  15.084  -18.610 1.00 66.79 141 A 1 
ATOM 1042 O O   . GLY A 1 141 ? -7.075  14.974  -19.490 1.00 62.69 141 A 1 
ATOM 1043 N N   . LYS A 1 142 ? -8.933  15.960  -18.706 1.00 61.50 142 A 1 
ATOM 1044 C CA  . LYS A 1 142 ? -9.145  16.842  -19.877 1.00 62.12 142 A 1 
ATOM 1045 C C   . LYS A 1 142 ? -7.898  17.652  -20.281 1.00 61.78 142 A 1 
ATOM 1046 O O   . LYS A 1 142 ? -7.776  18.014  -21.437 1.00 58.25 142 A 1 
ATOM 1047 C CB  . LYS A 1 142 ? -10.331 17.797  -19.629 1.00 58.20 142 A 1 
ATOM 1048 C CG  . LYS A 1 142 ? -11.699 17.103  -19.595 1.00 53.99 142 A 1 
ATOM 1049 C CD  . LYS A 1 142 ? -12.835 18.141  -19.508 1.00 49.16 142 A 1 
ATOM 1050 C CE  . LYS A 1 142 ? -14.215 17.468  -19.523 1.00 43.62 142 A 1 
ATOM 1051 N NZ  . LYS A 1 142 ? -15.316 18.466  -19.538 1.00 35.04 142 A 1 
ATOM 1052 N N   . ALA A 1 143 ? -6.989  17.907  -19.339 1.00 55.89 143 A 1 
ATOM 1053 C CA  . ALA A 1 143 ? -5.753  18.658  -19.549 1.00 55.85 143 A 1 
ATOM 1054 C C   . ALA A 1 143 ? -4.516  17.784  -19.864 1.00 58.04 143 A 1 
ATOM 1055 O O   . ALA A 1 143 ? -3.522  18.310  -20.343 1.00 55.41 143 A 1 
ATOM 1056 C CB  . ALA A 1 143 ? -5.518  19.509  -18.296 1.00 51.43 143 A 1 
ATOM 1057 N N   . GLU A 1 144 ? -4.537  16.483  -19.547 1.00 60.33 144 A 1 
ATOM 1058 C CA  . GLU A 1 144 ? -3.339  15.619  -19.597 1.00 61.52 144 A 1 
ATOM 1059 C C   . GLU A 1 144 ? -3.318  14.684  -20.823 1.00 62.34 144 A 1 
ATOM 1060 O O   . GLU A 1 144 ? -2.275  14.133  -21.146 1.00 59.04 144 A 1 
ATOM 1061 C CB  . GLU A 1 144 ? -3.191  14.836  -18.269 1.00 59.40 144 A 1 
ATOM 1062 C CG  . GLU A 1 144 ? -2.852  15.739  -17.060 1.00 53.00 144 A 1 
ATOM 1063 C CD  . GLU A 1 144 ? -2.795  15.004  -15.701 1.00 48.31 144 A 1 
ATOM 1064 O OE1 . GLU A 1 144 ? -2.454  15.651  -14.681 1.00 46.72 144 A 1 
ATOM 1065 O OE2 . GLU A 1 144 ? -3.171  13.815  -15.598 1.00 45.97 144 A 1 
ATOM 1066 N N   . GLY A 1 145 ? -4.454  14.486  -21.503 1.00 57.99 145 A 1 
ATOM 1067 C CA  . GLY A 1 145 ? -4.568  13.699  -22.742 1.00 59.24 145 A 1 
ATOM 1068 C C   . GLY A 1 145 ? -4.291  12.188  -22.621 1.00 62.64 145 A 1 
ATOM 1069 O O   . GLY A 1 145 ? -4.599  11.442  -23.545 1.00 58.79 145 A 1 
ATOM 1070 N N   . ARG A 1 146 ? -3.737  11.727  -21.477 1.00 70.21 146 A 1 
ATOM 1071 C CA  . ARG A 1 146 ? -3.305  10.339  -21.237 1.00 72.40 146 A 1 
ATOM 1072 C C   . ARG A 1 146 ? -3.758  9.818   -19.873 1.00 74.38 146 A 1 
ATOM 1073 O O   . ARG A 1 146 ? -3.970  10.599  -18.938 1.00 68.74 146 A 1 
ATOM 1074 C CB  . ARG A 1 146 ? -1.776  10.221  -21.399 1.00 67.37 146 A 1 
ATOM 1075 C CG  . ARG A 1 146 ? -1.327  10.505  -22.839 1.00 62.07 146 A 1 
ATOM 1076 C CD  . ARG A 1 146 ? 0.171   10.256  -23.021 1.00 58.80 146 A 1 
ATOM 1077 N NE  . ARG A 1 146 ? 0.606   10.609  -24.386 1.00 53.68 146 A 1 
ATOM 1078 C CZ  . ARG A 1 146 ? 1.683   10.162  -25.003 1.00 47.29 146 A 1 
ATOM 1079 N NH1 . ARG A 1 146 ? 2.525   9.339   -24.442 1.00 45.78 146 A 1 
ATOM 1080 N NH2 . ARG A 1 146 ? 1.948   10.541  -26.220 1.00 42.73 146 A 1 
ATOM 1081 N N   . GLY A 1 147 ? -3.902  8.494   -19.769 1.00 75.18 147 A 1 
ATOM 1082 C CA  . GLY A 1 147 ? -4.245  7.816   -18.521 1.00 77.37 147 A 1 
ATOM 1083 C C   . GLY A 1 147 ? -3.158  7.970   -17.455 1.00 80.45 147 A 1 
ATOM 1084 O O   . GLY A 1 147 ? -1.992  8.217   -17.756 1.00 77.74 147 A 1 
ATOM 1085 N N   . ARG A 1 148 ? -3.548  7.830   -16.183 1.00 85.48 148 A 1 
ATOM 1086 C CA  . ARG A 1 148 ? -2.606  7.793   -15.060 1.00 87.34 148 A 1 
ATOM 1087 C C   . ARG A 1 148 ? -2.672  6.443   -14.382 1.00 89.69 148 A 1 
ATOM 1088 O O   . ARG A 1 148 ? -3.764  5.949   -14.111 1.00 88.80 148 A 1 
ATOM 1089 C CB  . ARG A 1 148 ? -2.886  8.913   -14.056 1.00 83.84 148 A 1 
ATOM 1090 C CG  . ARG A 1 148 ? -2.615  10.296  -14.644 1.00 74.08 148 A 1 
ATOM 1091 C CD  . ARG A 1 148 ? -2.784  11.396  -13.598 1.00 71.55 148 A 1 
ATOM 1092 N NE  . ARG A 1 148 ? -4.165  11.442  -13.070 1.00 61.87 148 A 1 
ATOM 1093 C CZ  . ARG A 1 148 ? -4.668  12.424  -12.350 1.00 54.04 148 A 1 
ATOM 1094 N NH1 . ARG A 1 148 ? -3.967  13.472  -12.025 1.00 49.80 148 A 1 
ATOM 1095 N NH2 . ARG A 1 148 ? -5.903  12.366  -11.939 1.00 45.62 148 A 1 
ATOM 1096 N N   . PHE A 1 149 ? -1.521  5.905   -14.025 1.00 90.59 149 A 1 
ATOM 1097 C CA  . PHE A 1 149 ? -1.408  4.627   -13.343 1.00 91.66 149 A 1 
ATOM 1098 C C   . PHE A 1 149 ? -1.010  4.819   -11.886 1.00 92.71 149 A 1 
ATOM 1099 O O   . PHE A 1 149 ? -0.170  5.659   -11.548 1.00 92.24 149 A 1 
ATOM 1100 C CB  . PHE A 1 149 ? -0.449  3.723   -14.111 1.00 90.96 149 A 1 
ATOM 1101 C CG  . PHE A 1 149 ? -0.955  3.390   -15.503 1.00 90.42 149 A 1 
ATOM 1102 C CD1 . PHE A 1 149 ? -1.820  2.299   -15.692 1.00 88.58 149 A 1 
ATOM 1103 C CD2 . PHE A 1 149 ? -0.579  4.186   -16.601 1.00 88.70 149 A 1 
ATOM 1104 C CE1 . PHE A 1 149 ? -2.296  1.992   -16.976 1.00 87.89 149 A 1 
ATOM 1105 C CE2 . PHE A 1 149 ? -1.060  3.877   -17.884 1.00 88.08 149 A 1 
ATOM 1106 C CZ  . PHE A 1 149 ? -1.912  2.778   -18.070 1.00 87.71 149 A 1 
ATOM 1107 N N   . THR A 1 150 ? -1.647  4.042   -11.008 1.00 91.64 150 A 1 
ATOM 1108 C CA  . THR A 1 150 ? -1.333  3.986   -9.578  1.00 92.05 150 A 1 
ATOM 1109 C C   . THR A 1 150 ? -1.028  2.545   -9.198  1.00 92.84 150 A 1 
ATOM 1110 O O   . THR A 1 150 ? -1.877  1.681   -9.393  1.00 92.69 150 A 1 
ATOM 1111 C CB  . THR A 1 150 ? -2.487  4.530   -8.730  1.00 91.58 150 A 1 
ATOM 1112 O OG1 . THR A 1 150 ? -2.762  5.868   -9.089  1.00 90.09 150 A 1 
ATOM 1113 C CG2 . THR A 1 150 ? -2.196  4.519   -7.232  1.00 90.42 150 A 1 
ATOM 1114 N N   . ALA A 1 151 ? 0.152   2.295   -8.632  1.00 93.61 151 A 1 
ATOM 1115 C CA  . ALA A 1 151 ? 0.494   1.002   -8.054  1.00 94.14 151 A 1 
ATOM 1116 C C   . ALA A 1 151 ? -0.063  0.908   -6.629  1.00 94.18 151 A 1 
ATOM 1117 O O   . ALA A 1 151 ? 0.238   1.758   -5.790  1.00 94.01 151 A 1 
ATOM 1118 C CB  . ALA A 1 151 ? 2.014   0.816   -8.085  1.00 94.51 151 A 1 
ATOM 1119 N N   . CYS A 1 152 ? -0.867  -0.113  -6.354  1.00 92.89 152 A 1 
ATOM 1120 C CA  . CYS A 1 152 ? -1.351  -0.458  -5.023  1.00 92.51 152 A 1 
ATOM 1121 C C   . CYS A 1 152 ? -0.537  -1.640  -4.486  1.00 92.90 152 A 1 
ATOM 1122 O O   . CYS A 1 152 ? -0.672  -2.752  -4.999  1.00 92.45 152 A 1 
ATOM 1123 C CB  . CYS A 1 152 ? -2.848  -0.758  -5.108  1.00 91.81 152 A 1 
ATOM 1124 S SG  . CYS A 1 152 ? -3.519  -1.041  -3.449  1.00 89.28 152 A 1 
ATOM 1125 N N   . LEU A 1 153 ? 0.298   -1.381  -3.485  1.00 94.65 153 A 1 
ATOM 1126 C CA  . LEU A 1 153 ? 1.256   -2.342  -2.943  1.00 94.99 153 A 1 
ATOM 1127 C C   . LEU A 1 153 ? 0.766   -2.928  -1.620  1.00 94.73 153 A 1 
ATOM 1128 O O   . LEU A 1 153 ? 0.198   -2.217  -0.787  1.00 94.13 153 A 1 
ATOM 1129 C CB  . LEU A 1 153 ? 2.646   -1.692  -2.778  1.00 95.44 153 A 1 
ATOM 1130 C CG  . LEU A 1 153 ? 3.201   -0.961  -4.013  1.00 95.21 153 A 1 
ATOM 1131 C CD1 . LEU A 1 153 ? 4.620   -0.472  -3.726  1.00 94.76 153 A 1 
ATOM 1132 C CD2 . LEU A 1 153 ? 3.236   -1.838  -5.263  1.00 94.65 153 A 1 
ATOM 1133 N N   . SER A 1 154 ? 1.032   -4.208  -1.424  1.00 94.43 154 A 1 
ATOM 1134 C CA  . SER A 1 154 ? 0.847   -4.929  -0.167  1.00 94.66 154 A 1 
ATOM 1135 C C   . SER A 1 154 ? 2.085   -4.812  0.721   1.00 95.22 154 A 1 
ATOM 1136 O O   . SER A 1 154 ? 3.203   -4.680  0.221   1.00 95.39 154 A 1 
ATOM 1137 C CB  . SER A 1 154 ? 0.524   -6.392  -0.458  1.00 93.96 154 A 1 
ATOM 1138 O OG  . SER A 1 154 ? -0.734  -6.451  -1.096  1.00 91.55 154 A 1 
ATOM 1139 N N   . SER A 1 155 ? 1.878   -4.861  2.038   1.00 95.76 155 A 1 
ATOM 1140 C CA  . SER A 1 155 ? 2.946   -4.792  3.045   1.00 95.81 155 A 1 
ATOM 1141 C C   . SER A 1 155 ? 3.102   -6.077  3.858   1.00 95.79 155 A 1 
ATOM 1142 O O   . SER A 1 155 ? 4.115   -6.261  4.530   1.00 94.91 155 A 1 
ATOM 1143 C CB  . SER A 1 155 ? 2.684   -3.610  3.983   1.00 95.70 155 A 1 
ATOM 1144 O OG  . SER A 1 155 ? 1.431   -3.757  4.628   1.00 94.17 155 A 1 
ATOM 1145 N N   . GLN A 1 156 ? 2.104   -6.954  3.816   1.00 94.58 156 A 1 
ATOM 1146 C CA  . GLN A 1 156 ? 2.067   -8.211  4.561   1.00 94.39 156 A 1 
ATOM 1147 C C   . GLN A 1 156 ? 1.399   -9.307  3.715   1.00 93.70 156 A 1 
ATOM 1148 O O   . GLN A 1 156 ? 0.567   -9.016  2.853   1.00 92.86 156 A 1 
ATOM 1149 C CB  . GLN A 1 156 ? 1.315   -8.007  5.891   1.00 94.10 156 A 1 
ATOM 1150 C CG  . GLN A 1 156 ? 1.997   -7.009  6.840   1.00 92.86 156 A 1 
ATOM 1151 C CD  . GLN A 1 156 ? 1.208   -6.742  8.116   1.00 93.47 156 A 1 
ATOM 1152 O OE1 . GLN A 1 156 ? 0.006   -6.501  8.107   1.00 88.99 156 A 1 
ATOM 1153 N NE2 . GLN A 1 156 ? 1.844   -6.743  9.262   1.00 88.44 156 A 1 
ATOM 1154 N N   . ALA A 1 157 ? 1.733   -10.563 3.980   1.00 92.87 157 A 1 
ATOM 1155 C CA  . ALA A 1 157 ? 0.949   -11.709 3.546   1.00 91.97 157 A 1 
ATOM 1156 C C   . ALA A 1 157 ? -0.157  -11.943 4.586   1.00 91.22 157 A 1 
ATOM 1157 O O   . ALA A 1 157 ? 0.116   -12.313 5.729   1.00 89.35 157 A 1 
ATOM 1158 C CB  . ALA A 1 157 ? 1.878   -12.913 3.361   1.00 91.77 157 A 1 
ATOM 1159 N N   . GLY A 1 158 ? -1.412  -11.665 4.198   1.00 88.71 158 A 1 
ATOM 1160 C CA  . GLY A 1 158 ? -2.533  -11.562 5.132   1.00 88.58 158 A 1 
ATOM 1161 C C   . GLY A 1 158 ? -2.555  -10.224 5.882   1.00 89.81 158 A 1 
ATOM 1162 O O   . GLY A 1 158 ? -1.898  -9.262  5.484   1.00 88.52 158 A 1 
ATOM 1163 N N   . CYS A 1 159 ? -3.366  -10.123 6.948   1.00 89.04 159 A 1 
ATOM 1164 C CA  . CYS A 1 159 ? -3.470  -8.915  7.768   1.00 89.62 159 A 1 
ATOM 1165 C C   . CYS A 1 159 ? -3.906  -9.254  9.204   1.00 89.47 159 A 1 
ATOM 1166 O O   . CYS A 1 159 ? -4.933  -9.914  9.372   1.00 88.04 159 A 1 
ATOM 1167 C CB  . CYS A 1 159 ? -4.469  -7.959  7.109   1.00 88.63 159 A 1 
ATOM 1168 S SG  . CYS A 1 159 ? -4.546  -6.380  8.003   1.00 87.38 159 A 1 
ATOM 1169 N N   . PRO A 1 160 ? -3.210  -8.736  10.242  1.00 90.93 160 A 1 
ATOM 1170 C CA  . PRO A 1 160 ? -3.547  -9.044  11.633  1.00 90.36 160 A 1 
ATOM 1171 C C   . PRO A 1 160 ? -4.751  -8.258  12.167  1.00 90.46 160 A 1 
ATOM 1172 O O   . PRO A 1 160 ? -5.203  -8.506  13.279  1.00 88.67 160 A 1 
ATOM 1173 C CB  . PRO A 1 160 ? -2.270  -8.723  12.414  1.00 89.64 160 A 1 
ATOM 1174 C CG  . PRO A 1 160 ? -1.655  -7.570  11.623  1.00 89.31 160 A 1 
ATOM 1175 C CD  . PRO A 1 160 ? -2.005  -7.918  10.179  1.00 91.10 160 A 1 
ATOM 1176 N N   . LEU A 1 161 ? -5.279  -7.289  11.417  1.00 91.48 161 A 1 
ATOM 1177 C CA  . LEU A 1 161 ? -6.327  -6.392  11.918  1.00 91.56 161 A 1 
ATOM 1178 C C   . LEU A 1 161 ? -7.724  -7.012  11.940  1.00 91.36 161 A 1 
ATOM 1179 O O   . LEU A 1 161 ? -8.599  -6.475  12.620  1.00 88.04 161 A 1 
ATOM 1180 C CB  . LEU A 1 161 ? -6.334  -5.094  11.102  1.00 91.27 161 A 1 
ATOM 1181 C CG  . LEU A 1 161 ? -5.043  -4.281  11.211  1.00 90.41 161 A 1 
ATOM 1182 C CD1 . LEU A 1 161 ? -5.209  -3.035  10.366  1.00 87.21 161 A 1 
ATOM 1183 C CD2 . LEU A 1 161 ? -4.725  -3.851  12.646  1.00 86.35 161 A 1 
ATOM 1184 N N   . GLY A 1 162 ? -7.953  -8.082  11.184  1.00 88.48 162 A 1 
ATOM 1185 C CA  . GLY A 1 162 ? -9.225  -8.803  11.183  1.00 88.19 162 A 1 
ATOM 1186 C C   . GLY A 1 162 ? -10.450 -7.948  10.827  1.00 89.24 162 A 1 
ATOM 1187 O O   . GLY A 1 162 ? -11.538 -8.201  11.331  1.00 86.83 162 A 1 
ATOM 1188 N N   . CYS A 1 163 ? -10.293 -6.903  9.996   1.00 88.10 163 A 1 
ATOM 1189 C CA  . CYS A 1 163 ? -11.417 -6.030  9.639   1.00 87.68 163 A 1 
ATOM 1190 C C   . CYS A 1 163 ? -12.547 -6.837  8.983   1.00 86.53 163 A 1 
ATOM 1191 O O   . CYS A 1 163 ? -12.336 -7.453  7.937   1.00 84.84 163 A 1 
ATOM 1192 C CB  . CYS A 1 163 ? -10.952 -4.909  8.704   1.00 87.62 163 A 1 
ATOM 1193 S SG  . CYS A 1 163 ? -9.646  -3.908  9.469   1.00 86.45 163 A 1 
ATOM 1194 N N   . VAL A 1 164 ? -13.752 -6.776  9.547   1.00 88.62 164 A 1 
ATOM 1195 C CA  . VAL A 1 164 ? -14.872 -7.649  9.135   1.00 87.80 164 A 1 
ATOM 1196 C C   . VAL A 1 164 ? -15.372 -7.392  7.707   1.00 87.02 164 A 1 
ATOM 1197 O O   . VAL A 1 164 ? -16.028 -8.237  7.111   1.00 84.58 164 A 1 
ATOM 1198 C CB  . VAL A 1 164 ? -16.049 -7.551  10.118  1.00 87.28 164 A 1 
ATOM 1199 C CG1 . VAL A 1 164 ? -15.609 -7.842  11.558  1.00 78.89 164 A 1 
ATOM 1200 C CG2 . VAL A 1 164 ? -16.735 -6.179  10.077  1.00 80.25 164 A 1 
ATOM 1201 N N   . PHE A 1 165 ? -15.041 -6.240  7.151   1.00 84.84 165 A 1 
ATOM 1202 C CA  . PHE A 1 165 ? -15.406 -5.810  5.799   1.00 84.08 165 A 1 
ATOM 1203 C C   . PHE A 1 165 ? -14.286 -6.017  4.768   1.00 82.80 165 A 1 
ATOM 1204 O O   . PHE A 1 165 ? -14.419 -5.573  3.624   1.00 79.04 165 A 1 
ATOM 1205 C CB  . PHE A 1 165 ? -15.876 -4.348  5.866   1.00 85.18 165 A 1 
ATOM 1206 C CG  . PHE A 1 165 ? -14.862 -3.400  6.476   1.00 86.59 165 A 1 
ATOM 1207 C CD1 . PHE A 1 165 ? -14.969 -3.030  7.831   1.00 83.45 165 A 1 
ATOM 1208 C CD2 . PHE A 1 165 ? -13.801 -2.901  5.701   1.00 84.43 165 A 1 
ATOM 1209 C CE1 . PHE A 1 165 ? -14.014 -2.173  8.405   1.00 82.95 165 A 1 
ATOM 1210 C CE2 . PHE A 1 165 ? -12.842 -2.050  6.279   1.00 82.74 165 A 1 
ATOM 1211 C CZ  . PHE A 1 165 ? -12.945 -1.685  7.631   1.00 85.63 165 A 1 
ATOM 1212 N N   . CYS A 1 166 ? -13.177 -6.647  5.158   1.00 84.22 166 A 1 
ATOM 1213 C CA  . CYS A 1 166 ? -11.998 -6.833  4.317   1.00 83.79 166 A 1 
ATOM 1214 C C   . CYS A 1 166 ? -11.705 -8.320  4.098   1.00 81.89 166 A 1 
ATOM 1215 O O   . CYS A 1 166 ? -11.544 -9.076  5.059   1.00 80.12 166 A 1 
ATOM 1216 C CB  . CYS A 1 166 ? -10.821 -6.105  4.977   1.00 82.91 166 A 1 
ATOM 1217 S SG  . CYS A 1 166 ? -9.334  -6.244  3.948   1.00 80.62 166 A 1 
ATOM 1218 N N   . LYS A 1 167 ? -11.556 -8.732  2.833   1.00 75.88 167 A 1 
ATOM 1219 C CA  . LYS A 1 167 ? -11.209 -10.116 2.486   1.00 75.92 167 A 1 
ATOM 1220 C C   . LYS A 1 167 ? -9.872  -10.527 3.095   1.00 77.41 167 A 1 
ATOM 1221 O O   . LYS A 1 167 ? -9.800  -11.583 3.714   1.00 73.00 167 A 1 
ATOM 1222 C CB  . LYS A 1 167 ? -11.229 -10.305 0.961   1.00 70.23 167 A 1 
ATOM 1223 C CG  . LYS A 1 167 ? -10.875 -11.727 0.492   1.00 62.03 167 A 1 
ATOM 1224 C CD  . LYS A 1 167 ? -11.821 -12.799 1.056   1.00 59.32 167 A 1 
ATOM 1225 C CE  . LYS A 1 167 ? -11.423 -14.190 0.556   1.00 52.37 167 A 1 
ATOM 1226 N NZ  . LYS A 1 167 ? -12.219 -15.242 1.232   1.00 46.76 167 A 1 
ATOM 1227 N N   . THR A 1 168 ? -8.851  -9.675  2.991   1.00 76.10 168 A 1 
ATOM 1228 C CA  . THR A 1 168 ? -7.534  -9.931  3.598   1.00 75.78 168 A 1 
ATOM 1229 C C   . THR A 1 168 ? -7.629  -10.108 5.115   1.00 75.54 168 A 1 
ATOM 1230 O O   . THR A 1 168 ? -6.966  -10.975 5.669   1.00 71.30 168 A 1 
ATOM 1231 C CB  . THR A 1 168 ? -6.563  -8.788  3.293   1.00 75.11 168 A 1 
ATOM 1232 O OG1 . THR A 1 168 ? -6.583  -8.454  1.926   1.00 70.53 168 A 1 
ATOM 1233 C CG2 . THR A 1 168 ? -5.125  -9.144  3.652   1.00 68.78 168 A 1 
ATOM 1234 N N   . GLY A 1 169 ? -8.486  -9.337  5.781   1.00 72.36 169 A 1 
ATOM 1235 C CA  . GLY A 1 169 ? -8.752  -9.498  7.214   1.00 68.78 169 A 1 
ATOM 1236 C C   . GLY A 1 169 ? -9.321  -10.873 7.571   1.00 70.32 169 A 1 
ATOM 1237 O O   . GLY A 1 169 ? -8.999  -11.408 8.626   1.00 66.73 169 A 1 
ATOM 1238 N N   . SER A 1 170 ? -10.117 -11.474 6.681   1.00 74.39 170 A 1 
ATOM 1239 C CA  . SER A 1 170 ? -10.673 -12.822 6.875   1.00 73.57 170 A 1 
ATOM 1240 C C   . SER A 1 170 ? -9.668  -13.963 6.669   1.00 73.66 170 A 1 
ATOM 1241 O O   . SER A 1 170 ? -9.950  -15.087 7.062   1.00 70.21 170 A 1 
ATOM 1242 C CB  . SER A 1 170 ? -11.909 -13.035 5.986   1.00 70.63 170 A 1 
ATOM 1243 O OG  . SER A 1 170 ? -11.591 -13.234 4.616   1.00 64.56 170 A 1 
ATOM 1244 N N   . LEU A 1 171 ? -8.521  -13.686 6.038   1.00 78.03 171 A 1 
ATOM 1245 C CA  . LEU A 1 171 ? -7.466  -14.684 5.805   1.00 78.23 171 A 1 
ATOM 1246 C C   . LEU A 1 171 ? -6.532  -14.856 7.006   1.00 79.82 171 A 1 
ATOM 1247 O O   . LEU A 1 171 ? -5.739  -15.794 7.031   1.00 75.92 171 A 1 
ATOM 1248 C CB  . LEU A 1 171 ? -6.650  -14.296 4.558   1.00 75.74 171 A 1 
ATOM 1249 C CG  . LEU A 1 171 ? -7.444  -14.227 3.248   1.00 71.44 171 A 1 
ATOM 1250 C CD1 . LEU A 1 171 ? -6.521  -13.744 2.130   1.00 67.71 171 A 1 
ATOM 1251 C CD2 . LEU A 1 171 ? -8.026  -15.581 2.847   1.00 66.40 171 A 1 
ATOM 1252 N N   . GLY A 1 172 ? -6.599  -13.951 7.983   1.00 81.92 172 A 1 
ATOM 1253 C CA  . GLY A 1 172 ? -5.627  -13.880 9.067   1.00 82.96 172 A 1 
ATOM 1254 C C   . GLY A 1 172 ? -4.281  -13.300 8.618   1.00 85.17 172 A 1 
ATOM 1255 O O   . GLY A 1 172 ? -4.142  -12.738 7.530   1.00 83.29 172 A 1 
ATOM 1256 N N   . PHE A 1 173 ? -3.303  -13.398 9.498   1.00 87.65 173 A 1 
ATOM 1257 C CA  . PHE A 1 173 ? -1.945  -12.904 9.282   1.00 88.53 173 A 1 
ATOM 1258 C C   . PHE A 1 173 ? -0.978  -14.076 9.135   1.00 88.62 173 A 1 
ATOM 1259 O O   . PHE A 1 173 ? -0.992  -14.985 9.964   1.00 87.20 173 A 1 
ATOM 1260 C CB  . PHE A 1 173 ? -1.551  -12.011 10.458  1.00 88.31 173 A 1 
ATOM 1261 C CG  . PHE A 1 173 ? -0.108  -11.550 10.431  1.00 88.28 173 A 1 
ATOM 1262 C CD1 . PHE A 1 173 ? 0.808   -12.034 11.386  1.00 84.89 173 A 1 
ATOM 1263 C CD2 . PHE A 1 173 ? 0.320   -10.634 9.460   1.00 85.64 173 A 1 
ATOM 1264 C CE1 . PHE A 1 173 ? 2.136   -11.586 11.378  1.00 85.11 173 A 1 
ATOM 1265 C CE2 . PHE A 1 173 ? 1.652   -10.188 9.449   1.00 85.03 173 A 1 
ATOM 1266 C CZ  . PHE A 1 173 ? 2.558   -10.656 10.413  1.00 87.93 173 A 1 
ATOM 1267 N N   . LEU A 1 174 ? -0.135  -14.036 8.112   1.00 89.90 174 A 1 
ATOM 1268 C CA  . LEU A 1 174 ? 0.924   -15.024 7.917   1.00 89.91 174 A 1 
ATOM 1269 C C   . LEU A 1 174 ? 2.281   -14.440 8.328   1.00 90.68 174 A 1 
ATOM 1270 O O   . LEU A 1 174 ? 2.905   -14.940 9.259   1.00 89.44 174 A 1 
ATOM 1271 C CB  . LEU A 1 174 ? 0.893   -15.518 6.457   1.00 88.50 174 A 1 
ATOM 1272 C CG  . LEU A 1 174 ? 1.932   -16.610 6.145   1.00 80.49 174 A 1 
ATOM 1273 C CD1 . LEU A 1 174 ? 1.670   -17.896 6.926   1.00 76.71 174 A 1 
ATOM 1274 C CD2 . LEU A 1 174 ? 1.884   -16.941 4.654   1.00 75.91 174 A 1 
ATOM 1275 N N   . ARG A 1 175 ? 2.724   -13.360 7.658   1.00 92.48 175 A 1 
ATOM 1276 C CA  . ARG A 1 175 ? 3.986   -12.671 7.974   1.00 92.90 175 A 1 
ATOM 1277 C C   . ARG A 1 175 ? 4.085   -11.283 7.332   1.00 93.69 175 A 1 
ATOM 1278 O O   . ARG A 1 175 ? 3.356   -10.960 6.398   1.00 93.70 175 A 1 
ATOM 1279 C CB  . ARG A 1 175 ? 5.187   -13.532 7.548   1.00 92.20 175 A 1 
ATOM 1280 C CG  . ARG A 1 175 ? 5.244   -13.809 6.040   1.00 90.74 175 A 1 
ATOM 1281 C CD  . ARG A 1 175 ? 6.579   -14.453 5.704   1.00 90.79 175 A 1 
ATOM 1282 N NE  . ARG A 1 175 ? 6.700   -14.715 4.269   1.00 89.98 175 A 1 
ATOM 1283 C CZ  . ARG A 1 175 ? 7.103   -13.869 3.334   1.00 91.83 175 A 1 
ATOM 1284 N NH1 . ARG A 1 175 ? 7.366   -12.615 3.554   1.00 86.80 175 A 1 
ATOM 1285 N NH2 . ARG A 1 175 ? 7.265   -14.299 2.127   1.00 87.10 175 A 1 
ATOM 1286 N N   . ASN A 1 176 ? 5.047   -10.511 7.796   1.00 95.02 176 A 1 
ATOM 1287 C CA  . ASN A 1 176 ? 5.496   -9.299  7.113   1.00 95.37 176 A 1 
ATOM 1288 C C   . ASN A 1 176 ? 6.195   -9.632  5.785   1.00 95.52 176 A 1 
ATOM 1289 O O   . ASN A 1 176 ? 6.837   -10.676 5.659   1.00 95.15 176 A 1 
ATOM 1290 C CB  . ASN A 1 176 ? 6.420   -8.516  8.058   1.00 95.20 176 A 1 
ATOM 1291 C CG  . ASN A 1 176 ? 5.663   -7.819  9.177   1.00 94.40 176 A 1 
ATOM 1292 O OD1 . ASN A 1 176 ? 4.460   -7.614  9.120   1.00 91.30 176 A 1 
ATOM 1293 N ND2 . ASN A 1 176 ? 6.342   -7.402  10.214  1.00 90.67 176 A 1 
ATOM 1294 N N   . LEU A 1 177 ? 6.066   -8.738  4.806   1.00 95.58 177 A 1 
ATOM 1295 C CA  . LEU A 1 177 ? 6.837   -8.813  3.571   1.00 95.98 177 A 1 
ATOM 1296 C C   . LEU A 1 177 ? 8.237   -8.236  3.773   1.00 95.96 177 A 1 
ATOM 1297 O O   . LEU A 1 177 ? 8.412   -7.236  4.476   1.00 95.83 177 A 1 
ATOM 1298 C CB  . LEU A 1 177 ? 6.118   -8.094  2.422   1.00 96.27 177 A 1 
ATOM 1299 C CG  . LEU A 1 177 ? 4.732   -8.658  2.070   1.00 95.12 177 A 1 
ATOM 1300 C CD1 . LEU A 1 177 ? 4.222   -7.985  0.796   1.00 93.41 177 A 1 
ATOM 1301 C CD2 . LEU A 1 177 ? 4.743   -10.168 1.849   1.00 93.33 177 A 1 
ATOM 1302 N N   . GLU A 1 178 ? 9.201   -8.831  3.089   1.00 95.98 178 A 1 
ATOM 1303 C CA  . GLU A 1 178 ? 10.546  -8.284  2.968   1.00 95.86 178 A 1 
ATOM 1304 C C   . GLU A 1 178 ? 10.580  -7.088  2.005   1.00 96.63 178 A 1 
ATOM 1305 O O   . GLU A 1 178 ? 9.692   -6.897  1.161   1.00 96.63 178 A 1 
ATOM 1306 C CB  . GLU A 1 178 ? 11.524  -9.385  2.519   1.00 94.88 178 A 1 
ATOM 1307 C CG  . GLU A 1 178 ? 11.703  -10.513 3.557   1.00 90.74 178 A 1 
ATOM 1308 C CD  . GLU A 1 178 ? 12.171  -9.983  4.923   1.00 85.57 178 A 1 
ATOM 1309 O OE1 . GLU A 1 178 ? 11.751  -10.564 5.941   1.00 75.08 178 A 1 
ATOM 1310 O OE2 . GLU A 1 178 ? 12.900  -8.962  4.932   1.00 74.75 178 A 1 
ATOM 1311 N N   . ALA A 1 179 ? 11.630  -6.274  2.099   1.00 96.52 179 A 1 
ATOM 1312 C CA  . ALA A 1 179 ? 11.789  -5.112  1.223   1.00 97.03 179 A 1 
ATOM 1313 C C   . ALA A 1 179 ? 11.826  -5.505  -0.266  1.00 97.27 179 A 1 
ATOM 1314 O O   . ALA A 1 179 ? 11.207  -4.823  -1.087  1.00 97.18 179 A 1 
ATOM 1315 C CB  . ALA A 1 179 ? 13.056  -4.357  1.635   1.00 96.85 179 A 1 
ATOM 1316 N N   . SER A 1 180 ? 12.480  -6.617  -0.612  1.00 97.05 180 A 1 
ATOM 1317 C CA  . SER A 1 180 ? 12.512  -7.168  -1.972  1.00 96.97 180 A 1 
ATOM 1318 C C   . SER A 1 180 ? 11.113  -7.464  -2.498  1.00 97.17 180 A 1 
ATOM 1319 O O   . SER A 1 180 ? 10.760  -7.019  -3.590  1.00 97.12 180 A 1 
ATOM 1320 C CB  . SER A 1 180 ? 13.354  -8.451  -2.020  1.00 96.50 180 A 1 
ATOM 1321 O OG  . SER A 1 180 ? 12.941  -9.377  -1.029  1.00 94.07 180 A 1 
ATOM 1322 N N   . GLU A 1 181 ? 10.275  -8.111  -1.697  1.00 96.69 181 A 1 
ATOM 1323 C CA  . GLU A 1 181 ? 8.919   -8.516  -2.066  1.00 96.83 181 A 1 
ATOM 1324 C C   . GLU A 1 181 ? 8.008   -7.302  -2.298  1.00 97.33 181 A 1 
ATOM 1325 O O   . GLU A 1 181 ? 7.140   -7.321  -3.171  1.00 97.16 181 A 1 
ATOM 1326 C CB  . GLU A 1 181 ? 8.349   -9.408  -0.952  1.00 96.41 181 A 1 
ATOM 1327 C CG  . GLU A 1 181 ? 9.158   -10.707 -0.747  1.00 95.47 181 A 1 
ATOM 1328 C CD  . GLU A 1 181 ? 8.666   -11.531 0.454   1.00 95.59 181 A 1 
ATOM 1329 O OE1 . GLU A 1 181 ? 8.686   -12.778 0.385   1.00 91.99 181 A 1 
ATOM 1330 O OE2 . GLU A 1 181 ? 8.239   -10.955 1.480   1.00 92.78 181 A 1 
ATOM 1331 N N   . ILE A 1 182 ? 8.223   -6.196  -1.567  1.00 97.26 182 A 1 
ATOM 1332 C CA  . ILE A 1 182 ? 7.510   -4.928  -1.779  1.00 97.61 182 A 1 
ATOM 1333 C C   . ILE A 1 182 ? 8.006   -4.230  -3.055  1.00 97.54 182 A 1 
ATOM 1334 O O   . ILE A 1 182 ? 7.195   -3.763  -3.858  1.00 97.36 182 A 1 
ATOM 1335 C CB  . ILE A 1 182 ? 7.629   -4.014  -0.535  1.00 97.79 182 A 1 
ATOM 1336 C CG1 . ILE A 1 182 ? 6.999   -4.687  0.710   1.00 97.41 182 A 1 
ATOM 1337 C CG2 . ILE A 1 182 ? 6.948   -2.652  -0.795  1.00 97.49 182 A 1 
ATOM 1338 C CD1 . ILE A 1 182 ? 7.264   -3.950  2.033   1.00 96.42 182 A 1 
ATOM 1339 N N   . VAL A 1 183 ? 9.318   -4.164  -3.270  1.00 97.70 183 A 1 
ATOM 1340 C CA  . VAL A 1 183 ? 9.915   -3.562  -4.478  1.00 97.56 183 A 1 
ATOM 1341 C C   . VAL A 1 183 ? 9.479   -4.318  -5.736  1.00 97.26 183 A 1 
ATOM 1342 O O   . VAL A 1 183 ? 9.090   -3.697  -6.730  1.00 96.90 183 A 1 
ATOM 1343 C CB  . VAL A 1 183 ? 11.454  -3.519  -4.362  1.00 97.38 183 A 1 
ATOM 1344 C CG1 . VAL A 1 183 ? 12.145  -3.122  -5.677  1.00 96.43 183 A 1 
ATOM 1345 C CG2 . VAL A 1 183 ? 11.879  -2.489  -3.312  1.00 96.38 183 A 1 
ATOM 1346 N N   . GLU A 1 184 ? 9.479   -5.643  -5.689  1.00 96.86 184 A 1 
ATOM 1347 C CA  . GLU A 1 184 ? 9.119   -6.499  -6.818  1.00 96.61 184 A 1 
ATOM 1348 C C   . GLU A 1 184 ? 7.664   -6.333  -7.255  1.00 96.52 184 A 1 
ATOM 1349 O O   . GLU A 1 184 ? 7.396   -6.376  -8.458  1.00 96.12 184 A 1 
ATOM 1350 C CB  . GLU A 1 184 ? 9.404   -7.954  -6.462  1.00 96.17 184 A 1 
ATOM 1351 C CG  . GLU A 1 184 ? 10.909  -8.234  -6.495  1.00 94.97 184 A 1 
ATOM 1352 C CD  . GLU A 1 184 ? 11.252  -9.629  -5.978  1.00 94.85 184 A 1 
ATOM 1353 O OE1 . GLU A 1 184 ? 12.378  -9.798  -5.464  1.00 89.70 184 A 1 
ATOM 1354 O OE2 . GLU A 1 184 ? 10.431  -10.555 -6.161  1.00 91.14 184 A 1 
ATOM 1355 N N   . GLN A 1 185 ? 6.739   -6.061  -6.331  1.00 96.88 185 A 1 
ATOM 1356 C CA  . GLN A 1 185 ? 5.369   -5.679  -6.685  1.00 96.82 185 A 1 
ATOM 1357 C C   . GLN A 1 185 ? 5.368   -4.455  -7.603  1.00 96.50 185 A 1 
ATOM 1358 O O   . GLN A 1 185 ? 4.768   -4.488  -8.679  1.00 96.18 185 A 1 
ATOM 1359 C CB  . GLN A 1 185 ? 4.548   -5.372  -5.427  1.00 96.92 185 A 1 
ATOM 1360 C CG  . GLN A 1 185 ? 4.164   -6.609  -4.619  1.00 96.23 185 A 1 
ATOM 1361 C CD  . GLN A 1 185 ? 3.572   -6.201  -3.279  1.00 96.72 185 A 1 
ATOM 1362 O OE1 . GLN A 1 185 ? 2.492   -5.627  -3.194  1.00 92.43 185 A 1 
ATOM 1363 N NE2 . GLN A 1 185 ? 4.264   -6.437  -2.188  1.00 92.04 185 A 1 
ATOM 1364 N N   . PHE A 1 186 ? 6.072   -3.382  -7.217  1.00 97.22 186 A 1 
ATOM 1365 C CA  . PHE A 1 186 ? 6.152   -2.168  -8.025  1.00 96.62 186 A 1 
ATOM 1366 C C   . PHE A 1 186 ? 6.789   -2.425  -9.394  1.00 96.08 186 A 1 
ATOM 1367 O O   . PHE A 1 186 ? 6.239   -1.998  -10.407 1.00 95.26 186 A 1 
ATOM 1368 C CB  . PHE A 1 186 ? 6.921   -1.082  -7.267  1.00 96.28 186 A 1 
ATOM 1369 C CG  . PHE A 1 186 ? 7.137   0.174   -8.088  1.00 96.00 186 A 1 
ATOM 1370 C CD1 . PHE A 1 186 ? 8.315   0.334   -8.845  1.00 94.79 186 A 1 
ATOM 1371 C CD2 . PHE A 1 186 ? 6.139   1.160   -8.138  1.00 95.08 186 A 1 
ATOM 1372 C CE1 . PHE A 1 186 ? 8.489   1.479   -9.644  1.00 94.26 186 A 1 
ATOM 1373 C CE2 . PHE A 1 186 ? 6.315   2.306   -8.934  1.00 94.29 186 A 1 
ATOM 1374 C CZ  . PHE A 1 186 ? 7.491   2.465   -9.687  1.00 94.22 186 A 1 
ATOM 1375 N N   . LEU A 1 187 ? 7.919   -3.128  -9.437  1.00 96.08 187 A 1 
ATOM 1376 C CA  . LEU A 1 187 ? 8.629   -3.427  -10.685 1.00 95.18 187 A 1 
ATOM 1377 C C   . LEU A 1 187 ? 7.785   -4.284  -11.636 1.00 94.43 187 A 1 
ATOM 1378 O O   . LEU A 1 187 ? 7.802   -4.058  -12.843 1.00 93.63 187 A 1 
ATOM 1379 C CB  . LEU A 1 187 ? 9.951   -4.143  -10.366 1.00 95.33 187 A 1 
ATOM 1380 C CG  . LEU A 1 187 ? 10.995  -3.315  -9.599  1.00 94.98 187 A 1 
ATOM 1381 C CD1 . LEU A 1 187 ? 12.222  -4.192  -9.331  1.00 93.75 187 A 1 
ATOM 1382 C CD2 . LEU A 1 187 ? 11.442  -2.072  -10.367 1.00 93.71 187 A 1 
ATOM 1383 N N   . THR A 1 188 ? 7.025   -5.233  -11.093 1.00 94.70 188 A 1 
ATOM 1384 C CA  . THR A 1 188 ? 6.133   -6.099  -11.873 1.00 94.16 188 A 1 
ATOM 1385 C C   . THR A 1 188 ? 4.953   -5.309  -12.428 1.00 93.42 188 A 1 
ATOM 1386 O O   . THR A 1 188 ? 4.657   -5.409  -13.614 1.00 92.17 188 A 1 
ATOM 1387 C CB  . THR A 1 188 ? 5.649   -7.287  -11.032 1.00 94.07 188 A 1 
ATOM 1388 O OG1 . THR A 1 188 ? 6.762   -7.970  -10.505 1.00 91.07 188 A 1 
ATOM 1389 C CG2 . THR A 1 188 ? 4.876   -8.303  -11.864 1.00 89.88 188 A 1 
ATOM 1390 N N   . LEU A 1 189 ? 4.320   -4.447  -11.624 1.00 94.61 189 A 1 
ATOM 1391 C CA  . LEU A 1 189 ? 3.252   -3.561  -12.095 1.00 94.13 189 A 1 
ATOM 1392 C C   . LEU A 1 189 ? 3.752   -2.537  -13.121 1.00 93.36 189 A 1 
ATOM 1393 O O   . LEU A 1 189 ? 3.045   -2.238  -14.079 1.00 92.73 189 A 1 
ATOM 1394 C CB  . LEU A 1 189 ? 2.622   -2.830  -10.904 1.00 94.37 189 A 1 
ATOM 1395 C CG  . LEU A 1 189 ? 1.834   -3.706  -9.914  1.00 93.85 189 A 1 
ATOM 1396 C CD1 . LEU A 1 189 ? 1.315   -2.795  -8.798  1.00 93.21 189 A 1 
ATOM 1397 C CD2 . LEU A 1 189 ? 0.653   -4.424  -10.562 1.00 93.35 189 A 1 
ATOM 1398 N N   . ALA A 1 190 ? 4.961   -2.000  -12.951 1.00 94.36 190 A 1 
ATOM 1399 C CA  . ALA A 1 190 ? 5.542   -1.037  -13.882 1.00 93.46 190 A 1 
ATOM 1400 C C   . ALA A 1 190 ? 5.751   -1.636  -15.280 1.00 92.66 190 A 1 
ATOM 1401 O O   . ALA A 1 190 ? 5.562   -0.929  -16.268 1.00 91.58 190 A 1 
ATOM 1402 C CB  . ALA A 1 190 ? 6.850   -0.501  -13.293 1.00 93.48 190 A 1 
ATOM 1403 N N   . ALA A 1 191 ? 6.064   -2.929  -15.365 1.00 92.56 191 A 1 
ATOM 1404 C CA  . ALA A 1 191 ? 6.212   -3.643  -16.632 1.00 91.45 191 A 1 
ATOM 1405 C C   . ALA A 1 191 ? 4.887   -3.820  -17.398 1.00 90.90 191 A 1 
ATOM 1406 O O   . ALA A 1 191 ? 4.918   -4.067  -18.599 1.00 89.13 191 A 1 
ATOM 1407 C CB  . ALA A 1 191 ? 6.880   -4.994  -16.347 1.00 90.91 191 A 1 
ATOM 1408 N N   . LEU A 1 192 ? 3.732   -3.679  -16.736 1.00 91.56 192 A 1 
ATOM 1409 C CA  . LEU A 1 192 ? 2.410   -3.768  -17.370 1.00 91.11 192 A 1 
ATOM 1410 C C   . LEU A 1 192 ? 1.945   -2.454  -18.000 1.00 90.74 192 A 1 
ATOM 1411 O O   . LEU A 1 192 ? 0.955   -2.438  -18.724 1.00 89.15 192 A 1 
ATOM 1412 C CB  . LEU A 1 192 ? 1.365   -4.214  -16.337 1.00 91.17 192 A 1 
ATOM 1413 C CG  . LEU A 1 192 ? 1.624   -5.575  -15.676 1.00 90.08 192 A 1 
ATOM 1414 C CD1 . LEU A 1 192 ? 0.494   -5.825  -14.681 1.00 87.22 192 A 1 
ATOM 1415 C CD2 . LEU A 1 192 ? 1.665   -6.719  -16.685 1.00 87.09 192 A 1 
ATOM 1416 N N   . VAL A 1 193 ? 2.599   -1.332  -17.700 1.00 90.53 193 A 1 
ATOM 1417 C CA  . VAL A 1 193 ? 2.182   -0.038  -18.245 1.00 90.13 193 A 1 
ATOM 1418 C C   . VAL A 1 193 ? 2.517   0.017   -19.734 1.00 88.90 193 A 1 
ATOM 1419 O O   . VAL A 1 193 ? 3.693   -0.078  -20.089 1.00 87.26 193 A 1 
ATOM 1420 C CB  . VAL A 1 193 ? 2.822   1.134   -17.490 1.00 90.45 193 A 1 
ATOM 1421 C CG1 . VAL A 1 193 ? 2.364   2.471   -18.093 1.00 88.63 193 A 1 
ATOM 1422 C CG2 . VAL A 1 193 ? 2.409   1.124   -16.015 1.00 88.88 193 A 1 
ATOM 1423 N N   . PRO A 1 194 ? 1.524   0.226   -20.634 1.00 88.05 194 A 1 
ATOM 1424 C CA  . PRO A 1 194 ? 1.786   0.276   -22.065 1.00 85.94 194 A 1 
ATOM 1425 C C   . PRO A 1 194 ? 2.742   1.421   -22.424 1.00 84.68 194 A 1 
ATOM 1426 O O   . PRO A 1 194 ? 2.485   2.566   -22.036 1.00 81.35 194 A 1 
ATOM 1427 C CB  . PRO A 1 194 ? 0.421   0.442   -22.745 1.00 83.80 194 A 1 
ATOM 1428 C CG  . PRO A 1 194 ? -0.564  -0.098  -21.714 1.00 81.92 194 A 1 
ATOM 1429 C CD  . PRO A 1 194 ? 0.088   0.278   -20.389 1.00 84.95 194 A 1 
ATOM 1430 N N   . PRO A 1 195 ? 3.803   1.180   -23.217 1.00 83.99 195 A 1 
ATOM 1431 C CA  . PRO A 1 195 ? 4.765   2.224   -23.590 1.00 81.41 195 A 1 
ATOM 1432 C C   . PRO A 1 195 ? 4.117   3.448   -24.252 1.00 79.09 195 A 1 
ATOM 1433 O O   . PRO A 1 195 ? 4.514   4.581   -23.990 1.00 72.01 195 A 1 
ATOM 1434 C CB  . PRO A 1 195 ? 5.760   1.540   -24.537 1.00 79.09 195 A 1 
ATOM 1435 C CG  . PRO A 1 195 ? 5.723   0.078   -24.095 1.00 77.72 195 A 1 
ATOM 1436 C CD  . PRO A 1 195 ? 4.269   -0.123  -23.679 1.00 81.17 195 A 1 
ATOM 1437 N N   . GLY A 1 196 ? 3.070   3.245   -25.057 1.00 73.38 196 A 1 
ATOM 1438 C CA  . GLY A 1 196 ? 2.320   4.312   -25.731 1.00 72.04 196 A 1 
ATOM 1439 C C   . GLY A 1 196 ? 1.536   5.242   -24.796 1.00 72.88 196 A 1 
ATOM 1440 O O   . GLY A 1 196 ? 1.196   6.362   -25.182 1.00 67.15 196 A 1 
ATOM 1441 N N   . GLU A 1 197 ? 1.277   4.816   -23.551 1.00 74.42 197 A 1 
ATOM 1442 C CA  . GLU A 1 197 ? 0.574   5.615   -22.539 1.00 74.91 197 A 1 
ATOM 1443 C C   . GLU A 1 197 ? 1.522   6.425   -21.642 1.00 73.85 197 A 1 
ATOM 1444 O O   . GLU A 1 197 ? 1.075   7.264   -20.858 1.00 69.53 197 A 1 
ATOM 1445 C CB  . GLU A 1 197 ? -0.362  4.729   -21.715 1.00 72.63 197 A 1 
ATOM 1446 C CG  . GLU A 1 197 ? -1.524  4.209   -22.566 1.00 69.38 197 A 1 
ATOM 1447 C CD  . GLU A 1 197 ? -2.707  3.709   -21.729 1.00 67.65 197 A 1 
ATOM 1448 O OE1 . GLU A 1 197 ? -3.324  2.706   -22.103 1.00 62.04 197 A 1 
ATOM 1449 O OE2 . GLU A 1 197 ? -3.104  4.393   -20.755 1.00 63.93 197 A 1 
ATOM 1450 N N   . VAL A 1 198 ? 2.828   6.233   -21.791 1.00 75.94 198 A 1 
ATOM 1451 C CA  . VAL A 1 198 ? 3.854   6.990   -21.071 1.00 74.64 198 A 1 
ATOM 1452 C C   . VAL A 1 198 ? 4.290   8.183   -21.918 1.00 74.62 198 A 1 
ATOM 1453 O O   . VAL A 1 198 ? 4.719   8.039   -23.063 1.00 69.54 198 A 1 
ATOM 1454 C CB  . VAL A 1 198 ? 5.038   6.092   -20.669 1.00 70.87 198 A 1 
ATOM 1455 C CG1 . VAL A 1 198 ? 5.992   6.843   -19.729 1.00 65.93 198 A 1 
ATOM 1456 C CG2 . VAL A 1 198 ? 4.565   4.828   -19.941 1.00 68.08 198 A 1 
ATOM 1457 N N   . SER A 1 199 ? 4.170   9.397   -21.368 1.00 68.02 199 A 1 
ATOM 1458 C CA  . SER A 1 199 ? 4.699   10.586  -22.043 1.00 67.04 199 A 1 
ATOM 1459 C C   . SER A 1 199 ? 6.234   10.606  -21.990 1.00 66.54 199 A 1 
ATOM 1460 O O   . SER A 1 199 ? 6.801   10.176  -20.984 1.00 62.03 199 A 1 
ATOM 1461 C CB  . SER A 1 199 ? 4.136   11.865  -21.431 1.00 62.18 199 A 1 
ATOM 1462 O OG  . SER A 1 199 ? 2.737   11.925  -21.640 1.00 55.99 199 A 1 
ATOM 1463 N N   . PRO A 1 200 ? 6.927   11.140  -23.014 1.00 58.65 200 A 1 
ATOM 1464 C CA  . PRO A 1 200 ? 8.373   11.318  -22.961 1.00 58.45 200 A 1 
ATOM 1465 C C   . PRO A 1 200 ? 8.790   12.060  -21.683 1.00 59.06 200 A 1 
ATOM 1466 O O   . PRO A 1 200 ? 8.224   13.095  -21.342 1.00 56.32 200 A 1 
ATOM 1467 C CB  . PRO A 1 200 ? 8.746   12.093  -24.230 1.00 55.29 200 A 1 
ATOM 1468 C CG  . PRO A 1 200 ? 7.626   11.729  -25.203 1.00 55.62 200 A 1 
ATOM 1469 C CD  . PRO A 1 200 ? 6.407   11.594  -24.293 1.00 63.66 200 A 1 
ATOM 1470 N N   . GLY A 1 201 ? 9.739   11.495  -20.942 1.00 56.33 201 A 1 
ATOM 1471 C CA  . GLY A 1 201 ? 10.201  12.049  -19.663 1.00 55.06 201 A 1 
ATOM 1472 C C   . GLY A 1 201 ? 9.265   11.819  -18.462 1.00 57.10 201 A 1 
ATOM 1473 O O   . GLY A 1 201 ? 9.612   12.198  -17.344 1.00 53.77 201 A 1 
ATOM 1474 N N   . GLN A 1 202 ? 8.102   11.168  -18.638 1.00 61.92 202 A 1 
ATOM 1475 C CA  . GLN A 1 202 ? 7.233   10.738  -17.546 1.00 62.24 202 A 1 
ATOM 1476 C C   . GLN A 1 202 ? 7.425   9.254   -17.224 1.00 66.35 202 A 1 
ATOM 1477 O O   . GLN A 1 202 ? 7.845   8.446   -18.050 1.00 61.70 202 A 1 
ATOM 1478 C CB  . GLN A 1 202 ? 5.759   11.057  -17.821 1.00 55.82 202 A 1 
ATOM 1479 C CG  . GLN A 1 202 ? 5.491   12.566  -17.895 1.00 50.70 202 A 1 
ATOM 1480 C CD  . GLN A 1 202 ? 4.002   12.902  -17.881 1.00 45.22 202 A 1 
ATOM 1481 O OE1 . GLN A 1 202 ? 3.130   12.058  -17.742 1.00 43.17 202 A 1 
ATOM 1482 N NE2 . GLN A 1 202 ? 3.647   14.163  -17.992 1.00 40.24 202 A 1 
ATOM 1483 N N   . ARG A 1 203 ? 7.099   8.900   -15.985 1.00 64.98 203 A 1 
ATOM 1484 C CA  . ARG A 1 203 ? 7.125   7.518   -15.502 1.00 66.48 203 A 1 
ATOM 1485 C C   . ARG A 1 203 ? 5.792   6.852   -15.805 1.00 70.49 203 A 1 
ATOM 1486 O O   . ARG A 1 203 ? 4.757   7.496   -15.636 1.00 65.16 203 A 1 
ATOM 1487 C CB  . ARG A 1 203 ? 7.386   7.507   -13.997 1.00 60.73 203 A 1 
ATOM 1488 C CG  . ARG A 1 203 ? 8.740   8.137   -13.676 1.00 54.71 203 A 1 
ATOM 1489 C CD  . ARG A 1 203 ? 8.840   8.338   -12.174 1.00 50.94 203 A 1 
ATOM 1490 N NE  . ARG A 1 203 ? 10.066  9.071   -11.834 1.00 46.56 203 A 1 
ATOM 1491 C CZ  . ARG A 1 203 ? 10.963  8.654   -10.983 1.00 39.69 203 A 1 
ATOM 1492 N NH1 . ARG A 1 203 ? 10.805  7.543   -10.336 1.00 38.64 203 A 1 
ATOM 1493 N NH2 . ARG A 1 203 ? 12.053  9.329   -10.769 1.00 37.04 203 A 1 
ATOM 1494 N N   . GLY A 1 204 ? 5.814   5.575   -16.143 1.00 80.06 204 A 1 
ATOM 1495 C CA  . GLY A 1 204 ? 4.600   4.796   -16.377 1.00 83.81 204 A 1 
ATOM 1496 C C   . GLY A 1 204 ? 3.642   4.807   -15.188 1.00 87.53 204 A 1 
ATOM 1497 O O   . GLY A 1 204 ? 2.455   5.048   -15.344 1.00 84.83 204 A 1 
ATOM 1498 N N   . ILE A 1 205 ? 4.166   4.650   -13.972 1.00 92.13 205 A 1 
ATOM 1499 C CA  . ILE A 1 205 ? 3.393   4.781   -12.735 1.00 93.22 205 A 1 
ATOM 1500 C C   . ILE A 1 205 ? 3.574   6.191   -12.162 1.00 92.98 205 A 1 
ATOM 1501 O O   . ILE A 1 205 ? 4.692   6.651   -11.907 1.00 91.56 205 A 1 
ATOM 1502 C CB  . ILE A 1 205 ? 3.760   3.669   -11.735 1.00 93.50 205 A 1 
ATOM 1503 C CG1 . ILE A 1 205 ? 3.422   2.287   -12.344 1.00 91.87 205 A 1 
ATOM 1504 C CG2 . ILE A 1 205 ? 3.021   3.876   -10.403 1.00 92.12 205 A 1 
ATOM 1505 C CD1 . ILE A 1 205 ? 3.876   1.101   -11.496 1.00 89.29 205 A 1 
ATOM 1506 N N   . SER A 1 206 ? 2.458   6.879   -11.932 1.00 92.51 206 A 1 
ATOM 1507 C CA  . SER A 1 206 ? 2.433   8.253   -11.418 1.00 91.93 206 A 1 
ATOM 1508 C C   . SER A 1 206 ? 2.277   8.346   -9.899  1.00 92.62 206 A 1 
ATOM 1509 O O   . SER A 1 206 ? 2.680   9.352   -9.310  1.00 91.41 206 A 1 
ATOM 1510 C CB  . SER A 1 206 ? 1.328   9.039   -12.126 1.00 89.73 206 A 1 
ATOM 1511 O OG  . SER A 1 206 ? 0.049   8.516   -11.823 1.00 79.21 206 A 1 
ATOM 1512 N N   . ARG A 1 207 ? 1.687   7.326   -9.252  1.00 92.69 207 A 1 
ATOM 1513 C CA  . ARG A 1 207 ? 1.456   7.262   -7.799  1.00 93.13 207 A 1 
ATOM 1514 C C   . ARG A 1 207 ? 1.665   5.849   -7.258  1.00 94.26 207 A 1 
ATOM 1515 O O   . ARG A 1 207 ? 1.383   4.874   -7.943  1.00 93.95 207 A 1 
ATOM 1516 C CB  . ARG A 1 207 ? 0.041   7.749   -7.436  1.00 91.89 207 A 1 
ATOM 1517 C CG  . ARG A 1 207 ? -0.237  9.186   -7.875  1.00 86.31 207 A 1 
ATOM 1518 C CD  . ARG A 1 207 ? -1.608  9.676   -7.405  1.00 80.07 207 A 1 
ATOM 1519 N NE  . ARG A 1 207 ? -1.510  10.507  -6.186  1.00 71.96 207 A 1 
ATOM 1520 C CZ  . ARG A 1 207 ? -1.740  11.803  -6.091  1.00 63.69 207 A 1 
ATOM 1521 N NH1 . ARG A 1 207 ? -2.109  12.526  -7.123  1.00 57.01 207 A 1 
ATOM 1522 N NH2 . ARG A 1 207 ? -1.604  12.423  -4.946  1.00 56.29 207 A 1 
ATOM 1523 N N   . ILE A 1 208 ? 2.077   5.762   -6.000  1.00 94.95 208 A 1 
ATOM 1524 C CA  . ILE A 1 208 ? 2.087   4.534   -5.207  1.00 95.72 208 A 1 
ATOM 1525 C C   . ILE A 1 208 ? 1.118   4.724   -4.045  1.00 95.66 208 A 1 
ATOM 1526 O O   . ILE A 1 208 ? 1.143   5.757   -3.374  1.00 94.88 208 A 1 
ATOM 1527 C CB  . ILE A 1 208 ? 3.517   4.182   -4.733  1.00 96.08 208 A 1 
ATOM 1528 C CG1 . ILE A 1 208 ? 4.428   3.853   -5.936  1.00 95.69 208 A 1 
ATOM 1529 C CG2 . ILE A 1 208 ? 3.486   3.001   -3.745  1.00 95.54 208 A 1 
ATOM 1530 C CD1 . ILE A 1 208 ? 5.919   3.752   -5.582  1.00 94.95 208 A 1 
ATOM 1531 N N   . VAL A 1 209 ? 0.289   3.733   -3.790  1.00 94.78 209 A 1 
ATOM 1532 C CA  . VAL A 1 209 ? -0.503  3.639   -2.564  1.00 94.17 209 A 1 
ATOM 1533 C C   . VAL A 1 209 ? -0.175  2.331   -1.857  1.00 94.60 209 A 1 
ATOM 1534 O O   . VAL A 1 209 ? -0.203  1.269   -2.467  1.00 94.52 209 A 1 
ATOM 1535 C CB  . VAL A 1 209 ? -2.017  3.823   -2.804  1.00 93.14 209 A 1 
ATOM 1536 C CG1 . VAL A 1 209 ? -2.318  5.209   -3.400  1.00 90.28 209 A 1 
ATOM 1537 C CG2 . VAL A 1 209 ? -2.652  2.768   -3.716  1.00 90.24 209 A 1 
ATOM 1538 N N   . VAL A 1 210 ? 0.139   2.396   -0.570  1.00 94.53 210 A 1 
ATOM 1539 C CA  . VAL A 1 210 ? 0.336   1.204   0.260   1.00 94.66 210 A 1 
ATOM 1540 C C   . VAL A 1 210 ? -0.991  0.914   0.957   1.00 93.67 210 A 1 
ATOM 1541 O O   . VAL A 1 210 ? -1.233  1.342   2.080   1.00 91.69 210 A 1 
ATOM 1542 C CB  . VAL A 1 210 ? 1.529   1.347   1.221   1.00 95.00 210 A 1 
ATOM 1543 C CG1 . VAL A 1 210 ? 1.891   -0.021  1.801   1.00 93.60 210 A 1 
ATOM 1544 C CG2 . VAL A 1 210 ? 2.773   1.897   0.515   1.00 93.94 210 A 1 
ATOM 1545 N N   . MET A 1 211 ? -1.900  0.314   0.205   1.00 88.34 211 A 1 
ATOM 1546 C CA  . MET A 1 211 ? -3.305  0.046   0.551   1.00 86.81 211 A 1 
ATOM 1547 C C   . MET A 1 211 ? -3.728  -1.363  0.109   1.00 85.65 211 A 1 
ATOM 1548 O O   . MET A 1 211 ? -4.921  -1.637  -0.044  1.00 78.52 211 A 1 
ATOM 1549 C CB  . MET A 1 211 ? -4.228  1.094   -0.107  1.00 84.96 211 A 1 
ATOM 1550 C CG  . MET A 1 211 ? -4.028  2.516   0.395   1.00 80.72 211 A 1 
ATOM 1551 S SD  . MET A 1 211 ? -5.105  3.728   -0.427  1.00 74.21 211 A 1 
ATOM 1552 C CE  . MET A 1 211 ? -4.717  5.195   0.557   1.00 67.66 211 A 1 
ATOM 1553 N N   . GLY A 1 212 ? -2.751  -2.230  -0.159  1.00 85.05 212 A 1 
ATOM 1554 C CA  . GLY A 1 212 ? -2.960  -3.618  -0.548  1.00 84.19 212 A 1 
ATOM 1555 C C   . GLY A 1 212 ? -3.277  -4.512  0.652   1.00 85.04 212 A 1 
ATOM 1556 O O   . GLY A 1 212 ? -4.095  -4.165  1.503   1.00 80.86 212 A 1 
ATOM 1557 N N   . MET A 1 213 ? -2.640  -5.668  0.715   1.00 85.24 213 A 1 
ATOM 1558 C CA  . MET A 1 213 ? -2.749  -6.583  1.845   1.00 87.99 213 A 1 
ATOM 1559 C C   . MET A 1 213 ? -1.863  -6.114  3.002   1.00 89.30 213 A 1 
ATOM 1560 O O   . MET A 1 213 ? -0.719  -5.703  2.784   1.00 89.14 213 A 1 
ATOM 1561 C CB  . MET A 1 213 ? -2.376  -8.007  1.414   1.00 88.07 213 A 1 
ATOM 1562 C CG  . MET A 1 213 ? -3.258  -8.537  0.271   1.00 86.19 213 A 1 
ATOM 1563 S SD  . MET A 1 213 ? -2.797  -10.167 -0.372  1.00 83.51 213 A 1 
ATOM 1564 C CE  . MET A 1 213 ? -3.164  -11.233 1.045   1.00 73.56 213 A 1 
ATOM 1565 N N   . GLY A 1 214 ? -2.384  -6.212  4.233   1.00 87.67 214 A 1 
ATOM 1566 C CA  . GLY A 1 214 ? -1.648  -5.913  5.456   1.00 88.33 214 A 1 
ATOM 1567 C C   . GLY A 1 214 ? -1.847  -4.507  6.013   1.00 90.30 214 A 1 
ATOM 1568 O O   . GLY A 1 214 ? -2.463  -3.643  5.389   1.00 88.38 214 A 1 
ATOM 1569 N N   . GLU A 1 215 ? -1.310  -4.291  7.216   1.00 95.24 215 A 1 
ATOM 1570 C CA  . GLU A 1 215 ? -1.202  -2.992  7.889   1.00 95.87 215 A 1 
ATOM 1571 C C   . GLU A 1 215 ? 0.241   -2.475  7.744   1.00 96.45 215 A 1 
ATOM 1572 O O   . GLU A 1 215 ? 1.145   -3.000  8.400   1.00 95.86 215 A 1 
ATOM 1573 C CB  . GLU A 1 215 ? -1.636  -3.137  9.354   1.00 95.74 215 A 1 
ATOM 1574 C CG  . GLU A 1 215 ? -1.332  -1.907  10.223  1.00 95.05 215 A 1 
ATOM 1575 C CD  . GLU A 1 215 ? -1.844  -0.582  9.646   1.00 95.76 215 A 1 
ATOM 1576 O OE1 . GLU A 1 215 ? -1.014  0.314   9.381   1.00 92.61 215 A 1 
ATOM 1577 O OE2 . GLU A 1 215 ? -3.065  -0.420  9.480   1.00 93.63 215 A 1 
ATOM 1578 N N   . PRO A 1 216 ? 0.478   -1.445  6.905   1.00 96.72 216 A 1 
ATOM 1579 C CA  . PRO A 1 216 ? 1.825   -0.963  6.611   1.00 96.87 216 A 1 
ATOM 1580 C C   . PRO A 1 216 ? 2.622   -0.530  7.841   1.00 97.01 216 A 1 
ATOM 1581 O O   . PRO A 1 216 ? 3.836   -0.718  7.883   1.00 96.31 216 A 1 
ATOM 1582 C CB  . PRO A 1 216 ? 1.632   0.218   5.659   1.00 96.36 216 A 1 
ATOM 1583 C CG  . PRO A 1 216 ? 0.309   -0.093  4.972   1.00 94.70 216 A 1 
ATOM 1584 C CD  . PRO A 1 216 ? -0.496  -0.762  6.070   1.00 96.68 216 A 1 
ATOM 1585 N N   . LEU A 1 217 ? 1.959   0.048   8.843   1.00 97.19 217 A 1 
ATOM 1586 C CA  . LEU A 1 217 ? 2.634   0.561   10.036  1.00 97.13 217 A 1 
ATOM 1587 C C   . LEU A 1 217 ? 3.068   -0.538  11.019  1.00 96.71 217 A 1 
ATOM 1588 O O   . LEU A 1 217 ? 3.813   -0.245  11.946  1.00 95.58 217 A 1 
ATOM 1589 C CB  . LEU A 1 217 ? 1.771   1.637   10.717  1.00 97.17 217 A 1 
ATOM 1590 C CG  . LEU A 1 217 ? 1.414   2.854   9.847   1.00 96.61 217 A 1 
ATOM 1591 C CD1 . LEU A 1 217 ? 0.869   3.958   10.751  1.00 95.77 217 A 1 
ATOM 1592 C CD2 . LEU A 1 217 ? 2.594   3.448   9.080   1.00 95.56 217 A 1 
ATOM 1593 N N   . LEU A 1 218 ? 2.674   -1.790  10.783  1.00 96.60 218 A 1 
ATOM 1594 C CA  . LEU A 1 218 ? 3.212   -2.967  11.474  1.00 96.02 218 A 1 
ATOM 1595 C C   . LEU A 1 218 ? 4.399   -3.604  10.729  1.00 95.93 218 A 1 
ATOM 1596 O O   . LEU A 1 218 ? 4.997   -4.549  11.229  1.00 95.09 218 A 1 
ATOM 1597 C CB  . LEU A 1 218 ? 2.080   -3.985  11.717  1.00 95.69 218 A 1 
ATOM 1598 C CG  . LEU A 1 218 ? 0.943   -3.483  12.628  1.00 94.68 218 A 1 
ATOM 1599 C CD1 . LEU A 1 218 ? -0.147  -4.553  12.726  1.00 93.19 218 A 1 
ATOM 1600 C CD2 . LEU A 1 218 ? 1.426   -3.163  14.043  1.00 93.15 218 A 1 
ATOM 1601 N N   . ASN A 1 219 ? 4.760   -3.074  9.554   1.00 96.20 219 A 1 
ATOM 1602 C CA  . ASN A 1 219 ? 5.920   -3.503  8.771   1.00 96.56 219 A 1 
ATOM 1603 C C   . ASN A 1 219 ? 6.771   -2.308  8.300   1.00 96.85 219 A 1 
ATOM 1604 O O   . ASN A 1 219 ? 7.240   -2.253  7.158   1.00 96.53 219 A 1 
ATOM 1605 C CB  . ASN A 1 219 ? 5.454   -4.413  7.622   1.00 96.55 219 A 1 
ATOM 1606 C CG  . ASN A 1 219 ? 6.623   -5.117  6.950   1.00 96.54 219 A 1 
ATOM 1607 O OD1 . ASN A 1 219 ? 7.716   -5.206  7.490   1.00 94.42 219 A 1 
ATOM 1608 N ND2 . ASN A 1 219 ? 6.427   -5.648  5.773   1.00 94.12 219 A 1 
ATOM 1609 N N   . LEU A 1 220 ? 6.949   -1.311  9.163   1.00 96.29 220 A 1 
ATOM 1610 C CA  . LEU A 1 220 ? 7.615   -0.061  8.790   1.00 96.31 220 A 1 
ATOM 1611 C C   . LEU A 1 220 ? 9.083   -0.234  8.398   1.00 96.67 220 A 1 
ATOM 1612 O O   . LEU A 1 220 ? 9.562   0.542   7.574   1.00 96.03 220 A 1 
ATOM 1613 C CB  . LEU A 1 220 ? 7.511   0.955   9.940   1.00 95.02 220 A 1 
ATOM 1614 C CG  . LEU A 1 220 ? 6.228   1.799   9.918   1.00 90.35 220 A 1 
ATOM 1615 C CD1 . LEU A 1 220 ? 6.197   2.670   11.173  1.00 89.08 220 A 1 
ATOM 1616 C CD2 . LEU A 1 220 ? 6.156   2.724   8.701   1.00 89.65 220 A 1 
ATOM 1617 N N   . SER A 1 221 ? 9.798   -1.203  8.967   1.00 96.60 221 A 1 
ATOM 1618 C CA  . SER A 1 221 ? 11.216  -1.428  8.658   1.00 96.36 221 A 1 
ATOM 1619 C C   . SER A 1 221 ? 11.412  -1.817  7.190   1.00 96.77 221 A 1 
ATOM 1620 O O   . SER A 1 221 ? 12.044  -1.076  6.433   1.00 96.50 221 A 1 
ATOM 1621 C CB  . SER A 1 221 ? 11.800  -2.488  9.598   1.00 95.21 221 A 1 
ATOM 1622 O OG  . SER A 1 221 ? 13.195  -2.560  9.394   1.00 80.88 221 A 1 
ATOM 1623 N N   . SER A 1 222 ? 10.775  -2.910  6.754   1.00 96.91 222 A 1 
ATOM 1624 C CA  . SER A 1 222 ? 10.844  -3.371  5.360   1.00 97.16 222 A 1 
ATOM 1625 C C   . SER A 1 222 ? 10.227  -2.362  4.395   1.00 97.52 222 A 1 
ATOM 1626 O O   . SER A 1 222 ? 10.782  -2.112  3.324   1.00 97.36 222 A 1 
ATOM 1627 C CB  . SER A 1 222 ? 10.130  -4.718  5.205   1.00 96.87 222 A 1 
ATOM 1628 O OG  . SER A 1 222 ? 10.686  -5.657  6.097   1.00 94.02 222 A 1 
ATOM 1629 N N   . LEU A 1 223 ? 9.114   -1.716  4.771   1.00 97.27 223 A 1 
ATOM 1630 C CA  . LEU A 1 223 ? 8.486   -0.679  3.956   1.00 97.44 223 A 1 
ATOM 1631 C C   . LEU A 1 223 ? 9.415   0.524   3.757   1.00 97.56 223 A 1 
ATOM 1632 O O   . LEU A 1 223 ? 9.546   1.009   2.638   1.00 97.44 223 A 1 
ATOM 1633 C CB  . LEU A 1 223 ? 7.148   -0.268  4.592   1.00 97.40 223 A 1 
ATOM 1634 C CG  . LEU A 1 223 ? 6.395   0.818   3.803   1.00 96.65 223 A 1 
ATOM 1635 C CD1 . LEU A 1 223 ? 6.034   0.373   2.385   1.00 95.44 223 A 1 
ATOM 1636 C CD2 . LEU A 1 223 ? 5.103   1.176   4.533   1.00 95.36 223 A 1 
ATOM 1637 N N   . ARG A 1 224 ? 10.079  0.999   4.808   1.00 97.53 224 A 1 
ATOM 1638 C CA  . ARG A 1 224 ? 11.033  2.111   4.732   1.00 97.37 224 A 1 
ATOM 1639 C C   . ARG A 1 224 ? 12.176  1.783   3.775   1.00 97.47 224 A 1 
ATOM 1640 O O   . ARG A 1 224 ? 12.453  2.589   2.888   1.00 97.19 224 A 1 
ATOM 1641 C CB  . ARG A 1 224 ? 11.535  2.447   6.144   1.00 96.61 224 A 1 
ATOM 1642 C CG  . ARG A 1 224 ? 12.435  3.686   6.183   1.00 91.63 224 A 1 
ATOM 1643 C CD  . ARG A 1 224 ? 12.957  3.961   7.592   1.00 92.11 224 A 1 
ATOM 1644 N NE  . ARG A 1 224 ? 11.867  4.260   8.551   1.00 87.26 224 A 1 
ATOM 1645 C CZ  . ARG A 1 224 ? 11.502  3.565   9.622   1.00 87.41 224 A 1 
ATOM 1646 N NH1 . ARG A 1 224 ? 12.087  2.471   10.011  1.00 76.01 224 A 1 
ATOM 1647 N NH2 . ARG A 1 224 ? 10.507  3.968   10.352  1.00 77.02 224 A 1 
ATOM 1648 N N   . LYS A 1 225 ? 12.755  0.590   3.907   1.00 97.32 225 A 1 
ATOM 1649 C CA  . LYS A 1 225 ? 13.815  0.105   3.014   1.00 97.38 225 A 1 
ATOM 1650 C C   . LYS A 1 225 ? 13.330  -0.009  1.559   1.00 97.66 225 A 1 
ATOM 1651 O O   . LYS A 1 225 ? 13.984  0.496   0.652   1.00 97.38 225 A 1 
ATOM 1652 C CB  . LYS A 1 225 ? 14.353  -1.226  3.557   1.00 96.95 225 A 1 
ATOM 1653 C CG  . LYS A 1 225 ? 15.527  -1.723  2.710   1.00 95.27 225 A 1 
ATOM 1654 C CD  . LYS A 1 225 ? 16.185  -2.970  3.304   1.00 92.27 225 A 1 
ATOM 1655 C CE  . LYS A 1 225 ? 17.293  -3.398  2.345   1.00 87.50 225 A 1 
ATOM 1656 N NZ  . LYS A 1 225 ? 18.129  -4.493  2.866   1.00 82.27 225 A 1 
ATOM 1657 N N   . ALA A 1 226 ? 12.154  -0.586  1.321   1.00 97.67 226 A 1 
ATOM 1658 C CA  . ALA A 1 226 ? 11.582  -0.682  -0.024  1.00 97.84 226 A 1 
ATOM 1659 C C   . ALA A 1 226 ? 11.362  0.698   -0.663  1.00 97.78 226 A 1 
ATOM 1660 O O   . ALA A 1 226 ? 11.680  0.915   -1.833  1.00 97.61 226 A 1 
ATOM 1661 C CB  . ALA A 1 226 ? 10.267  -1.464  0.057   1.00 97.91 226 A 1 
ATOM 1662 N N   . LEU A 1 227 ? 10.837  1.662   0.105   1.00 97.77 227 A 1 
ATOM 1663 C CA  . LEU A 1 227 ? 10.618  3.021   -0.381  1.00 97.60 227 A 1 
ATOM 1664 C C   . LEU A 1 227 ? 11.926  3.799   -0.571  1.00 97.46 227 A 1 
ATOM 1665 O O   . LEU A 1 227 ? 11.982  4.650   -1.453  1.00 96.94 227 A 1 
ATOM 1666 C CB  . LEU A 1 227 ? 9.653   3.759   0.555   1.00 97.42 227 A 1 
ATOM 1667 C CG  . LEU A 1 227 ? 8.221   3.190   0.593   1.00 96.82 227 A 1 
ATOM 1668 C CD1 . LEU A 1 227 ? 7.348   4.098   1.455   1.00 95.63 227 A 1 
ATOM 1669 C CD2 . LEU A 1 227 ? 7.569   3.082   -0.788  1.00 95.48 227 A 1 
ATOM 1670 N N   . GLU A 1 228 ? 12.963  3.515   0.206   1.00 97.49 228 A 1 
ATOM 1671 C CA  . GLU A 1 228 ? 14.313  4.031   -0.033  1.00 97.18 228 A 1 
ATOM 1672 C C   . GLU A 1 228 ? 14.830  3.586   -1.404  1.00 97.28 228 A 1 
ATOM 1673 O O   . GLU A 1 228 ? 15.146  4.443   -2.231  1.00 96.66 228 A 1 
ATOM 1674 C CB  . GLU A 1 228 ? 15.238  3.579   1.105   1.00 96.41 228 A 1 
ATOM 1675 C CG  . GLU A 1 228 ? 16.656  4.139   0.973   1.00 87.99 228 A 1 
ATOM 1676 C CD  . GLU A 1 228 ? 17.591  3.654   2.095   1.00 83.76 228 A 1 
ATOM 1677 O OE1 . GLU A 1 228 ? 18.796  3.951   1.981   1.00 74.16 228 A 1 
ATOM 1678 O OE2 . GLU A 1 228 ? 17.084  3.027   3.058   1.00 76.85 228 A 1 
ATOM 1679 N N   . ILE A 1 229 ? 14.778  2.283   -1.697  1.00 97.41 229 A 1 
ATOM 1680 C CA  . ILE A 1 229 ? 15.186  1.696   -2.982  1.00 97.45 229 A 1 
ATOM 1681 C C   . ILE A 1 229 ? 14.389  2.305   -4.147  1.00 97.29 229 A 1 
ATOM 1682 O O   . ILE A 1 229 ? 14.959  2.754   -5.144  1.00 96.65 229 A 1 
ATOM 1683 C CB  . ILE A 1 229 ? 15.023  0.156   -2.928  1.00 97.52 229 A 1 
ATOM 1684 C CG1 . ILE A 1 229 ? 15.997  -0.465  -1.905  1.00 97.00 229 A 1 
ATOM 1685 C CG2 . ILE A 1 229 ? 15.238  -0.488  -4.310  1.00 97.07 229 A 1 
ATOM 1686 C CD1 . ILE A 1 229 ? 15.615  -1.893  -1.487  1.00 95.71 229 A 1 
ATOM 1687 N N   . LEU A 1 230 ? 13.054  2.375   -4.028  1.00 97.47 230 A 1 
ATOM 1688 C CA  . LEU A 1 230 ? 12.189  2.920   -5.082  1.00 97.16 230 A 1 
ATOM 1689 C C   . LEU A 1 230 ? 12.383  4.429   -5.304  1.00 96.74 230 A 1 
ATOM 1690 O O   . LEU A 1 230 ? 12.149  4.926   -6.412  1.00 96.03 230 A 1 
ATOM 1691 C CB  . LEU A 1 230 ? 10.717  2.616   -4.747  1.00 97.13 230 A 1 
ATOM 1692 C CG  . LEU A 1 230 ? 10.330  1.129   -4.841  1.00 96.78 230 A 1 
ATOM 1693 C CD1 . LEU A 1 230 ? 8.875   0.959   -4.398  1.00 95.90 230 A 1 
ATOM 1694 C CD2 . LEU A 1 230 ? 10.465  0.580   -6.261  1.00 95.79 230 A 1 
ATOM 1695 N N   . CYS A 1 231 ? 12.774  5.166   -4.267  1.00 97.03 231 A 1 
ATOM 1696 C CA  . CYS A 1 231 ? 12.990  6.611   -4.331  1.00 96.81 231 A 1 
ATOM 1697 C C   . CYS A 1 231 ? 14.436  7.010   -4.655  1.00 96.57 231 A 1 
ATOM 1698 O O   . CYS A 1 231 ? 14.684  8.211   -4.802  1.00 95.90 231 A 1 
ATOM 1699 C CB  . CYS A 1 231 ? 12.503  7.270   -3.037  1.00 96.81 231 A 1 
ATOM 1700 S SG  . CYS A 1 231 ? 10.717  7.035   -2.815  1.00 96.30 231 A 1 
ATOM 1701 N N   . ASP A 1 232 ? 15.359  6.053   -4.764  1.00 96.81 232 A 1 
ATOM 1702 C CA  . ASP A 1 232 ? 16.759  6.334   -5.074  1.00 96.80 232 A 1 
ATOM 1703 C C   . ASP A 1 232 ? 16.898  6.959   -6.479  1.00 96.32 232 A 1 
ATOM 1704 O O   . ASP A 1 232 ? 16.414  6.381   -7.467  1.00 95.46 232 A 1 
ATOM 1705 C CB  . ASP A 1 232 ? 17.602  5.058   -4.928  1.00 97.00 232 A 1 
ATOM 1706 C CG  . ASP A 1 232 ? 19.101  5.371   -4.935  1.00 96.73 232 A 1 
ATOM 1707 O OD1 . ASP A 1 232 ? 19.545  6.069   -5.876  1.00 94.42 232 A 1 
ATOM 1708 O OD2 . ASP A 1 232 ? 19.788  4.953   -3.988  1.00 94.21 232 A 1 
ATOM 1709 N N   . PRO A 1 233 ? 17.548  8.134   -6.617  1.00 95.50 233 A 1 
ATOM 1710 C CA  . PRO A 1 233 ? 17.764  8.796   -7.904  1.00 94.64 233 A 1 
ATOM 1711 C C   . PRO A 1 233 ? 18.605  7.981   -8.898  1.00 93.94 233 A 1 
ATOM 1712 O O   . PRO A 1 233 ? 18.438  8.152   -10.106 1.00 91.74 233 A 1 
ATOM 1713 C CB  . PRO A 1 233 ? 18.464  10.118  -7.574  1.00 94.17 233 A 1 
ATOM 1714 C CG  . PRO A 1 233 ? 18.080  10.387  -6.124  1.00 93.14 233 A 1 
ATOM 1715 C CD  . PRO A 1 233 ? 18.016  8.983   -5.535  1.00 95.27 233 A 1 
ATOM 1716 N N   . ALA A 1 234 ? 19.486  7.097   -8.431  1.00 94.30 234 A 1 
ATOM 1717 C CA  . ALA A 1 234 ? 20.278  6.215   -9.290  1.00 93.86 234 A 1 
ATOM 1718 C C   . ALA A 1 234 ? 19.446  5.072   -9.903  1.00 93.65 234 A 1 
ATOM 1719 O O   . ALA A 1 234 ? 19.867  4.455   -10.890 1.00 91.21 234 A 1 
ATOM 1720 C CB  . ALA A 1 234 ? 21.457  5.671   -8.473  1.00 93.85 234 A 1 
ATOM 1721 N N   . GLY A 1 235 ? 18.259  4.810   -9.342  1.00 91.95 235 A 1 
ATOM 1722 C CA  . GLY A 1 235 ? 17.332  3.786   -9.797  1.00 90.56 235 A 1 
ATOM 1723 C C   . GLY A 1 235 ? 16.036  4.365   -10.347 1.00 90.73 235 A 1 
ATOM 1724 O O   . GLY A 1 235 ? 16.021  5.116   -11.323 1.00 88.17 235 A 1 
ATOM 1725 N N   . SER A 1 236 ? 14.925  4.005   -9.718  1.00 92.31 236 A 1 
ATOM 1726 C CA  . SER A 1 236 ? 13.606  4.505   -10.090 1.00 91.34 236 A 1 
ATOM 1727 C C   . SER A 1 236 ? 13.459  5.985   -9.756  1.00 91.01 236 A 1 
ATOM 1728 O O   . SER A 1 236 ? 12.786  6.669   -10.512 1.00 87.61 236 A 1 
ATOM 1729 C CB  . SER A 1 236 ? 12.485  3.688   -9.436  1.00 89.89 236 A 1 
ATOM 1730 O OG  . SER A 1 236 ? 12.518  2.363   -9.904  1.00 82.32 236 A 1 
ATOM 1731 N N   . GLY A 1 237 ? 14.044  6.504   -8.679  1.00 92.28 237 A 1 
ATOM 1732 C CA  . GLY A 1 237 ? 13.960  7.907   -8.230  1.00 92.08 237 A 1 
ATOM 1733 C C   . GLY A 1 237 ? 12.537  8.396   -7.928  1.00 92.33 237 A 1 
ATOM 1734 O O   . GLY A 1 237 ? 12.211  9.564   -8.144  1.00 90.07 237 A 1 
ATOM 1735 N N   . PHE A 1 238 ? 11.617  7.511   -7.504  1.00 93.96 238 A 1 
ATOM 1736 C CA  . PHE A 1 238 ? 10.200  7.825   -7.327  1.00 94.42 238 A 1 
ATOM 1737 C C   . PHE A 1 238 ? 9.998   8.914   -6.261  1.00 94.61 238 A 1 
ATOM 1738 O O   . PHE A 1 238 ? 10.611  8.906   -5.200  1.00 93.36 238 A 1 
ATOM 1739 C CB  . PHE A 1 238 ? 9.404   6.552   -7.007  1.00 94.05 238 A 1 
ATOM 1740 C CG  . PHE A 1 238 ? 7.920   6.688   -7.305  1.00 94.19 238 A 1 
ATOM 1741 C CD1 . PHE A 1 238 ? 7.046   7.222   -6.343  1.00 92.62 238 A 1 
ATOM 1742 C CD2 . PHE A 1 238 ? 7.420   6.298   -8.561  1.00 92.89 238 A 1 
ATOM 1743 C CE1 . PHE A 1 238 ? 5.682   7.371   -6.639  1.00 91.85 238 A 1 
ATOM 1744 C CE2 . PHE A 1 238 ? 6.056   6.444   -8.853  1.00 92.44 238 A 1 
ATOM 1745 C CZ  . PHE A 1 238 ? 5.186   6.982   -7.894  1.00 93.08 238 A 1 
ATOM 1746 N N   . SER A 1 239 ? 9.137   9.902   -6.540  1.00 93.38 239 A 1 
ATOM 1747 C CA  . SER A 1 239 ? 8.940   11.008  -5.595  1.00 93.58 239 A 1 
ATOM 1748 C C   . SER A 1 239 ? 8.144   10.550  -4.373  1.00 94.31 239 A 1 
ATOM 1749 O O   . SER A 1 239 ? 6.979   10.168  -4.513  1.00 94.04 239 A 1 
ATOM 1750 C CB  . SER A 1 239 ? 8.238   12.181  -6.276  1.00 92.25 239 A 1 
ATOM 1751 O OG  . SER A 1 239 ? 8.000   13.228  -5.348  1.00 86.65 239 A 1 
ATOM 1752 N N   . ARG A 1 240 ? 8.703   10.717  -3.175  1.00 94.35 240 A 1 
ATOM 1753 C CA  . ARG A 1 240 ? 8.018   10.428  -1.894  1.00 94.81 240 A 1 
ATOM 1754 C C   . ARG A 1 240 ? 6.677   11.164  -1.754  1.00 95.18 240 A 1 
ATOM 1755 O O   . ARG A 1 240 ? 5.732   10.626  -1.189  1.00 94.12 240 A 1 
ATOM 1756 C CB  . ARG A 1 240 ? 8.946   10.773  -0.714  1.00 94.00 240 A 1 
ATOM 1757 C CG  . ARG A 1 240 ? 10.195  9.877   -0.657  1.00 88.51 240 A 1 
ATOM 1758 C CD  . ARG A 1 240 ? 11.068  10.205  0.562   1.00 85.05 240 A 1 
ATOM 1759 N NE  . ARG A 1 240 ? 12.257  9.338   0.624   1.00 77.69 240 A 1 
ATOM 1760 C CZ  . ARG A 1 240 ? 13.485  9.604   0.203   1.00 68.55 240 A 1 
ATOM 1761 N NH1 . ARG A 1 240 ? 13.812  10.744  -0.340  1.00 61.08 240 A 1 
ATOM 1762 N NH2 . ARG A 1 240 ? 14.424  8.711   0.317   1.00 61.25 240 A 1 
ATOM 1763 N N   . ARG A 1 241 ? 6.550   12.348  -2.363  1.00 94.16 241 A 1 
ATOM 1764 C CA  . ARG A 1 241 ? 5.296   13.135  -2.396  1.00 93.89 241 A 1 
ATOM 1765 C C   . ARG A 1 241 ? 4.163   12.485  -3.204  1.00 94.61 241 A 1 
ATOM 1766 O O   . ARG A 1 241 ? 3.023   12.935  -3.131  1.00 93.05 241 A 1 
ATOM 1767 C CB  . ARG A 1 241 ? 5.570   14.543  -2.949  1.00 92.36 241 A 1 
ATOM 1768 C CG  . ARG A 1 241 ? 6.555   15.348  -2.096  1.00 84.43 241 A 1 
ATOM 1769 C CD  . ARG A 1 241 ? 6.696   16.779  -2.625  1.00 78.47 241 A 1 
ATOM 1770 N NE  . ARG A 1 241 ? 7.647   17.569  -1.818  1.00 68.14 241 A 1 
ATOM 1771 C CZ  . ARG A 1 241 ? 7.979   18.838  -2.012  1.00 58.92 241 A 1 
ATOM 1772 N NH1 . ARG A 1 241 ? 7.472   19.550  -2.983  1.00 51.68 241 A 1 
ATOM 1773 N NH2 . ARG A 1 241 ? 8.839   19.425  -1.226  1.00 50.30 241 A 1 
ATOM 1774 N N   . ARG A 1 242 ? 4.476   11.481  -3.999  1.00 94.71 242 A 1 
ATOM 1775 C CA  . ARG A 1 242 ? 3.508   10.707  -4.795  1.00 94.68 242 A 1 
ATOM 1776 C C   . ARG A 1 242 ? 3.193   9.338   -4.179  1.00 95.49 242 A 1 
ATOM 1777 O O   . ARG A 1 242 ? 2.533   8.527   -4.826  1.00 94.73 242 A 1 
ATOM 1778 C CB  . ARG A 1 242 ? 4.006   10.584  -6.240  1.00 93.72 242 A 1 
ATOM 1779 C CG  . ARG A 1 242 ? 4.104   11.941  -6.955  1.00 90.64 242 A 1 
ATOM 1780 C CD  . ARG A 1 242 ? 4.515   11.716  -8.416  1.00 84.09 242 A 1 
ATOM 1781 N NE  . ARG A 1 242 ? 4.593   12.972  -9.184  1.00 76.75 242 A 1 
ATOM 1782 C CZ  . ARG A 1 242 ? 4.700   13.073  -10.501 1.00 67.51 242 A 1 
ATOM 1783 N NH1 . ARG A 1 242 ? 4.769   12.025  -11.275 1.00 61.00 242 A 1 
ATOM 1784 N NH2 . ARG A 1 242 ? 4.745   14.242  -11.081 1.00 61.91 242 A 1 
ATOM 1785 N N   . ILE A 1 243 ? 3.653   9.100   -2.959  1.00 95.76 243 A 1 
ATOM 1786 C CA  . ILE A 1 243 ? 3.415   7.876   -2.197  1.00 96.52 243 A 1 
ATOM 1787 C C   . ILE A 1 243 ? 2.443   8.190   -1.059  1.00 96.63 243 A 1 
ATOM 1788 O O   . ILE A 1 243 ? 2.650   9.153   -0.320  1.00 96.14 243 A 1 
ATOM 1789 C CB  . ILE A 1 243 ? 4.741   7.269   -1.681  1.00 96.73 243 A 1 
ATOM 1790 C CG1 . ILE A 1 243 ? 5.754   7.097   -2.841  1.00 96.21 243 A 1 
ATOM 1791 C CG2 . ILE A 1 243 ? 4.454   5.937   -0.967  1.00 96.28 243 A 1 
ATOM 1792 C CD1 . ILE A 1 243 ? 7.117   6.543   -2.429  1.00 95.08 243 A 1 
ATOM 1793 N N   . THR A 1 244 ? 1.397   7.384   -0.910  1.00 95.42 244 A 1 
ATOM 1794 C CA  . THR A 1 244 ? 0.464   7.453   0.224   1.00 95.40 244 A 1 
ATOM 1795 C C   . THR A 1 244 ? 0.485   6.135   0.983   1.00 95.83 244 A 1 
ATOM 1796 O O   . THR A 1 244 ? 0.242   5.085   0.392   1.00 95.55 244 A 1 
ATOM 1797 C CB  . THR A 1 244 ? -0.967  7.771   -0.228  1.00 94.74 244 A 1 
ATOM 1798 O OG1 . THR A 1 244 ? -0.990  8.928   -1.033  1.00 92.73 244 A 1 
ATOM 1799 C CG2 . THR A 1 244 ? -1.914  8.019   0.947   1.00 93.20 244 A 1 
ATOM 1800 N N   . ILE A 1 245 ? 0.741   6.194   2.282   1.00 96.62 245 A 1 
ATOM 1801 C CA  . ILE A 1 245 ? 0.605   5.055   3.192   1.00 96.86 245 A 1 
ATOM 1802 C C   . ILE A 1 245 ? -0.767  5.161   3.860   1.00 96.80 245 A 1 
ATOM 1803 O O   . ILE A 1 245 ? -1.104  6.212   4.404   1.00 96.42 245 A 1 
ATOM 1804 C CB  . ILE A 1 245 ? 1.767   5.024   4.210   1.00 96.82 245 A 1 
ATOM 1805 C CG1 . ILE A 1 245 ? 3.118   4.863   3.470   1.00 95.99 245 A 1 
ATOM 1806 C CG2 . ILE A 1 245 ? 1.561   3.878   5.219   1.00 96.06 245 A 1 
ATOM 1807 C CD1 . ILE A 1 245 ? 4.347   4.942   4.382   1.00 94.26 245 A 1 
ATOM 1808 N N   . SER A 1 246 ? -1.561  4.096   3.807   1.00 95.96 246 A 1 
ATOM 1809 C CA  . SER A 1 246 ? -2.837  4.021   4.526   1.00 95.55 246 A 1 
ATOM 1810 C C   . SER A 1 246 ? -2.698  3.121   5.741   1.00 95.73 246 A 1 
ATOM 1811 O O   . SER A 1 246 ? -2.140  2.035   5.635   1.00 95.08 246 A 1 
ATOM 1812 C CB  . SER A 1 246 ? -3.958  3.515   3.625   1.00 94.47 246 A 1 
ATOM 1813 O OG  . SER A 1 246 ? -5.225  3.703   4.227   1.00 83.63 246 A 1 
ATOM 1814 N N   . THR A 1 247 ? -3.199  3.567   6.883   1.00 96.44 247 A 1 
ATOM 1815 C CA  . THR A 1 247 ? -3.155  2.817   8.142   1.00 96.68 247 A 1 
ATOM 1816 C C   . THR A 1 247 ? -4.530  2.746   8.781   1.00 96.60 247 A 1 
ATOM 1817 O O   . THR A 1 247 ? -5.331  3.677   8.676   1.00 96.02 247 A 1 
ATOM 1818 C CB  . THR A 1 247 ? -2.140  3.430   9.114   1.00 96.54 247 A 1 
ATOM 1819 O OG1 . THR A 1 247 ? -2.107  2.687   10.317  1.00 94.91 247 A 1 
ATOM 1820 C CG2 . THR A 1 247 ? -2.440  4.884   9.501   1.00 94.83 247 A 1 
ATOM 1821 N N   . ALA A 1 248 ? -4.777  1.676   9.529   1.00 96.28 248 A 1 
ATOM 1822 C CA  . ALA A 1 248 ? -5.919  1.576   10.427  1.00 96.00 248 A 1 
ATOM 1823 C C   . ALA A 1 248 ? -5.710  2.328   11.756  1.00 96.29 248 A 1 
ATOM 1824 O O   . ALA A 1 248 ? -6.567  2.254   12.633  1.00 95.20 248 A 1 
ATOM 1825 C CB  . ALA A 1 248 ? -6.241  0.102   10.637  1.00 95.03 248 A 1 
ATOM 1826 N N   . GLY A 1 249 ? -4.615  3.079   11.923  1.00 96.66 249 A 1 
ATOM 1827 C CA  . GLY A 1 249 ? -4.397  3.907   13.106  1.00 96.78 249 A 1 
ATOM 1828 C C   . GLY A 1 249 ? -3.535  3.244   14.175  1.00 96.97 249 A 1 
ATOM 1829 O O   . GLY A 1 249 ? -3.872  3.286   15.350  1.00 95.70 249 A 1 
ATOM 1830 N N   . ILE A 1 250 ? -2.415  2.655   13.773  1.00 97.38 250 A 1 
ATOM 1831 C CA  . ILE A 1 250 ? -1.410  2.129   14.703  1.00 97.16 250 A 1 
ATOM 1832 C C   . ILE A 1 250 ? -0.628  3.310   15.292  1.00 97.36 250 A 1 
ATOM 1833 O O   . ILE A 1 250 ? 0.272   3.848   14.644  1.00 96.98 250 A 1 
ATOM 1834 C CB  . ILE A 1 250 ? -0.493  1.108   13.998  1.00 96.46 250 A 1 
ATOM 1835 C CG1 . ILE A 1 250 ? -1.284  -0.001  13.261  1.00 94.96 250 A 1 
ATOM 1836 C CG2 . ILE A 1 250 ? 0.498   0.491   15.001  1.00 95.52 250 A 1 
ATOM 1837 C CD1 . ILE A 1 250 ? -2.289  -0.781  14.118  1.00 90.31 250 A 1 
ATOM 1838 N N   . CYS A 1 251 ? -0.971  3.742   16.514  1.00 96.59 251 A 1 
ATOM 1839 C CA  . CYS A 1 251 ? -0.429  4.966   17.117  1.00 96.83 251 A 1 
ATOM 1840 C C   . CYS A 1 251 ? 1.106   4.996   17.140  1.00 96.94 251 A 1 
ATOM 1841 O O   . CYS A 1 251 ? 1.700   5.972   16.690  1.00 96.36 251 A 1 
ATOM 1842 C CB  . CYS A 1 251 ? -0.976  5.129   18.543  1.00 96.14 251 A 1 
ATOM 1843 S SG  . CYS A 1 251 ? -2.779  5.345   18.500  1.00 91.48 251 A 1 
ATOM 1844 N N   . GLY A 1 252 ? 1.741   3.921   17.611  1.00 97.10 252 A 1 
ATOM 1845 C CA  . GLY A 1 252 ? 3.207   3.818   17.625  1.00 96.92 252 A 1 
ATOM 1846 C C   . GLY A 1 252 ? 3.822   3.939   16.229  1.00 97.18 252 A 1 
ATOM 1847 O O   . GLY A 1 252 ? 4.789   4.671   16.044  1.00 96.58 252 A 1 
ATOM 1848 N N   . GLY A 1 253 ? 3.204   3.311   15.225  1.00 97.40 253 A 1 
ATOM 1849 C CA  . GLY A 1 253 ? 3.647   3.412   13.837  1.00 97.39 253 A 1 
ATOM 1850 C C   . GLY A 1 253 ? 3.452   4.807   13.235  1.00 97.64 253 A 1 
ATOM 1851 O O   . GLY A 1 253 ? 4.313   5.281   12.503  1.00 97.35 253 A 1 
ATOM 1852 N N   . ILE A 1 254 ? 2.363   5.519   13.574  1.00 97.63 254 A 1 
ATOM 1853 C CA  . ILE A 1 254 ? 2.155   6.919   13.160  1.00 97.76 254 A 1 
ATOM 1854 C C   . ILE A 1 254 ? 3.240   7.820   13.758  1.00 97.65 254 A 1 
ATOM 1855 O O   . ILE A 1 254 ? 3.808   8.649   13.045  1.00 97.30 254 A 1 
ATOM 1856 C CB  . ILE A 1 254 ? 0.738   7.417   13.539  1.00 97.84 254 A 1 
ATOM 1857 C CG1 . ILE A 1 254 ? -0.348  6.641   12.762  1.00 97.46 254 A 1 
ATOM 1858 C CG2 . ILE A 1 254 ? 0.584   8.929   13.256  1.00 97.43 254 A 1 
ATOM 1859 C CD1 . ILE A 1 254 ? -1.773  6.861   13.289  1.00 96.65 254 A 1 
ATOM 1860 N N   . MET A 1 255 ? 3.552   7.640   15.040  1.00 97.53 255 A 1 
ATOM 1861 C CA  . MET A 1 255 ? 4.616   8.386   15.718  1.00 97.45 255 A 1 
ATOM 1862 C C   . MET A 1 255 ? 5.981   8.090   15.093  1.00 97.26 255 A 1 
ATOM 1863 O O   . MET A 1 255 ? 6.695   9.015   14.713  1.00 96.65 255 A 1 
ATOM 1864 C CB  . MET A 1 255 ? 4.619   8.057   17.219  1.00 97.24 255 A 1 
ATOM 1865 C CG  . MET A 1 255 ? 3.369   8.575   17.941  1.00 93.42 255 A 1 
ATOM 1866 S SD  . MET A 1 255 ? 3.129   10.374  17.908  1.00 89.53 255 A 1 
ATOM 1867 C CE  . MET A 1 255 ? 4.501   10.889  18.968  1.00 74.40 255 A 1 
ATOM 1868 N N   . GLU A 1 256 ? 6.305   6.817   14.879  1.00 97.14 256 A 1 
ATOM 1869 C CA  . GLU A 1 256 ? 7.558   6.428   14.228  1.00 96.84 256 A 1 
ATOM 1870 C C   . GLU A 1 256 ? 7.668   6.997   12.802  1.00 96.84 256 A 1 
ATOM 1871 O O   . GLU A 1 256 ? 8.722   7.505   12.406  1.00 96.15 256 A 1 
ATOM 1872 C CB  . GLU A 1 256 ? 7.694   4.898   14.219  1.00 96.43 256 A 1 
ATOM 1873 C CG  . GLU A 1 256 ? 9.100   4.525   13.722  1.00 93.54 256 A 1 
ATOM 1874 C CD  . GLU A 1 256 ? 9.380   3.034   13.580  1.00 91.61 256 A 1 
ATOM 1875 O OE1 . GLU A 1 256 ? 10.381  2.747   12.866  1.00 83.93 256 A 1 
ATOM 1876 O OE2 . GLU A 1 256 ? 8.647   2.213   14.155  1.00 85.71 256 A 1 
ATOM 1877 N N   . LEU A 1 257 ? 6.579   6.972   12.027  1.00 96.68 257 A 1 
ATOM 1878 C CA  . LEU A 1 257 ? 6.530   7.564   10.691  1.00 96.43 257 A 1 
ATOM 1879 C C   . LEU A 1 257 ? 6.742   9.086   10.744  1.00 96.58 257 A 1 
ATOM 1880 O O   . LEU A 1 257 ? 7.446   9.647   9.903   1.00 95.89 257 A 1 
ATOM 1881 C CB  . LEU A 1 257 ? 5.187   7.188   10.037  1.00 95.88 257 A 1 
ATOM 1882 C CG  . LEU A 1 257 ? 5.052   7.644   8.574   1.00 93.42 257 A 1 
ATOM 1883 C CD1 . LEU A 1 257 ? 6.017   6.904   7.652   1.00 91.17 257 A 1 
ATOM 1884 C CD2 . LEU A 1 257 ? 3.634   7.382   8.075   1.00 91.45 257 A 1 
ATOM 1885 N N   . ALA A 1 258 ? 6.162   9.758   11.751  1.00 96.80 258 A 1 
ATOM 1886 C CA  . ALA A 1 258 ? 6.373   11.183  11.978  1.00 96.63 258 A 1 
ATOM 1887 C C   . ALA A 1 258 ? 7.835   11.505  12.319  1.00 96.42 258 A 1 
ATOM 1888 O O   . ALA A 1 258 ? 8.353   12.523  11.864  1.00 95.75 258 A 1 
ATOM 1889 C CB  . ALA A 1 258 ? 5.430   11.662  13.085  1.00 96.56 258 A 1 
ATOM 1890 N N   . GLU A 1 259 ? 8.507   10.645  13.068  1.00 96.45 259 A 1 
ATOM 1891 C CA  . GLU A 1 259 ? 9.879   10.852  13.532  1.00 96.02 259 A 1 
ATOM 1892 C C   . GLU A 1 259 ? 10.933  10.469  12.495  1.00 95.70 259 A 1 
ATOM 1893 O O   . GLU A 1 259 ? 11.762  11.296  12.119  1.00 94.39 259 A 1 
ATOM 1894 C CB  . GLU A 1 259 ? 10.095  10.090  14.842  1.00 95.38 259 A 1 
ATOM 1895 C CG  . GLU A 1 259 ? 9.249   10.730  15.937  1.00 85.64 259 A 1 
ATOM 1896 C CD  . GLU A 1 259 ? 9.417   10.113  17.315  1.00 79.42 259 A 1 
ATOM 1897 O OE1 . GLU A 1 259 ? 9.004   10.857  18.249  1.00 70.61 259 A 1 
ATOM 1898 O OE2 . GLU A 1 259 ? 9.995   9.021   17.426  1.00 70.86 259 A 1 
ATOM 1899 N N   . LYS A 1 260 ? 10.861  9.242   12.016  1.00 95.41 260 A 1 
ATOM 1900 C CA  . LYS A 1 260 ? 11.918  8.598   11.218  1.00 94.50 260 A 1 
ATOM 1901 C C   . LYS A 1 260 ? 11.599  8.526   9.722   1.00 94.14 260 A 1 
ATOM 1902 O O   . LYS A 1 260 ? 12.445  8.117   8.937   1.00 91.56 260 A 1 
ATOM 1903 C CB  . LYS A 1 260 ? 12.192  7.201   11.793  1.00 94.20 260 A 1 
ATOM 1904 C CG  . LYS A 1 260 ? 12.591  7.195   13.282  1.00 93.03 260 A 1 
ATOM 1905 C CD  . LYS A 1 260 ? 12.802  5.747   13.746  1.00 89.12 260 A 1 
ATOM 1906 C CE  . LYS A 1 260 ? 12.968  5.632   15.259  1.00 85.97 260 A 1 
ATOM 1907 N NZ  . LYS A 1 260 ? 12.806  4.209   15.684  1.00 77.94 260 A 1 
ATOM 1908 N N   . GLY A 1 261 ? 10.385  8.920   9.318   1.00 93.50 261 A 1 
ATOM 1909 C CA  . GLY A 1 261 ? 9.947   8.809   7.928   1.00 92.68 261 A 1 
ATOM 1910 C C   . GLY A 1 261 ? 9.597   7.381   7.503   1.00 92.71 261 A 1 
ATOM 1911 O O   . GLY A 1 261 ? 9.510   6.484   8.347   1.00 89.93 261 A 1 
ATOM 1912 N N   . PRO A 1 262 ? 9.407   7.130   6.198   1.00 92.69 262 A 1 
ATOM 1913 C CA  . PRO A 1 262 ? 9.670   8.048   5.079   1.00 91.91 262 A 1 
ATOM 1914 C C   . PRO A 1 262 ? 8.667   9.214   4.991   1.00 92.75 262 A 1 
ATOM 1915 O O   . PRO A 1 262 ? 7.559   9.151   5.511   1.00 90.89 262 A 1 
ATOM 1916 C CB  . PRO A 1 262 ? 9.626   7.159   3.837   1.00 89.54 262 A 1 
ATOM 1917 C CG  . PRO A 1 262 ? 8.641   6.057   4.235   1.00 87.46 262 A 1 
ATOM 1918 C CD  . PRO A 1 262 ? 8.929   5.853   5.716   1.00 90.12 262 A 1 
ATOM 1919 N N   . GLU A 1 263 ? 9.045   10.290  4.303   1.00 92.90 263 A 1 
ATOM 1920 C CA  . GLU A 1 263 ? 8.215   11.487  4.111   1.00 92.12 263 A 1 
ATOM 1921 C C   . GLU A 1 263 ? 7.136   11.281  3.041   1.00 92.12 263 A 1 
ATOM 1922 O O   . GLU A 1 263 ? 7.172   11.881  1.963   1.00 88.52 263 A 1 
ATOM 1923 C CB  . GLU A 1 263 ? 9.087   12.699  3.760   1.00 89.39 263 A 1 
ATOM 1924 C CG  . GLU A 1 263 ? 10.065  13.102  4.862   1.00 80.99 263 A 1 
ATOM 1925 C CD  . GLU A 1 263 ? 10.774  14.417  4.529   1.00 75.00 263 A 1 
ATOM 1926 O OE1 . GLU A 1 263 ? 11.339  14.994  5.480   1.00 67.64 263 A 1 
ATOM 1927 O OE2 . GLU A 1 263 ? 10.740  14.829  3.343   1.00 66.78 263 A 1 
ATOM 1928 N N   . THR A 1 264 ? 6.156   10.430  3.325   1.00 95.08 264 A 1 
ATOM 1929 C CA  . THR A 1 264 ? 5.021   10.133  2.447   1.00 95.66 264 A 1 
ATOM 1930 C C   . THR A 1 264 ? 3.768   10.926  2.827   1.00 95.66 264 A 1 
ATOM 1931 O O   . THR A 1 264 ? 3.732   11.615  3.850   1.00 94.38 264 A 1 
ATOM 1932 C CB  . THR A 1 264 ? 4.735   8.626   2.447   1.00 95.33 264 A 1 
ATOM 1933 O OG1 . THR A 1 264 ? 4.509   8.188   3.768   1.00 92.23 264 A 1 
ATOM 1934 C CG2 . THR A 1 264 ? 5.910   7.834   1.879   1.00 91.35 264 A 1 
ATOM 1935 N N   . GLU A 1 265 ? 2.730   10.853  1.999   1.00 95.44 265 A 1 
ATOM 1936 C CA  . GLU A 1 265 ? 1.371   11.203  2.403   1.00 95.60 265 A 1 
ATOM 1937 C C   . GLU A 1 265 ? 0.819   10.125  3.349   1.00 96.20 265 A 1 
ATOM 1938 O O   . GLU A 1 265 ? 1.190   8.954   3.246   1.00 95.80 265 A 1 
ATOM 1939 C CB  . GLU A 1 265 ? 0.461   11.360  1.178   1.00 94.91 265 A 1 
ATOM 1940 C CG  . GLU A 1 265 ? 0.925   12.425  0.165   1.00 91.17 265 A 1 
ATOM 1941 C CD  . GLU A 1 265 ? 1.028   13.830  0.755   1.00 87.00 265 A 1 
ATOM 1942 O OE1 . GLU A 1 265 ? 1.990   14.545  0.388   1.00 76.38 265 A 1 
ATOM 1943 O OE2 . GLU A 1 265 ? 0.161   14.191  1.571   1.00 75.86 265 A 1 
ATOM 1944 N N   . LEU A 1 266 ? -0.085  10.517  4.250   1.00 96.50 266 A 1 
ATOM 1945 C CA  . LEU A 1 266 ? -0.707  9.599   5.203   1.00 96.88 266 A 1 
ATOM 1946 C C   . LEU A 1 266 ? -2.226  9.618   5.045   1.00 97.02 266 A 1 
ATOM 1947 O O   . LEU A 1 266 ? -2.857  10.678  5.064   1.00 96.43 266 A 1 
ATOM 1948 C CB  . LEU A 1 266 ? -0.263  9.963   6.632   1.00 96.79 266 A 1 
ATOM 1949 C CG  . LEU A 1 266 ? -0.770  8.996   7.721   1.00 96.38 266 A 1 
ATOM 1950 C CD1 . LEU A 1 266 ? -0.196  7.588   7.564   1.00 94.91 266 A 1 
ATOM 1951 C CD2 . LEU A 1 266 ? -0.370  9.519   9.096   1.00 94.82 266 A 1 
ATOM 1952 N N   . ALA A 1 267 ? -2.809  8.439   4.943   1.00 96.20 267 A 1 
ATOM 1953 C CA  . ALA A 1 267 ? -4.242  8.227   5.037   1.00 96.06 267 A 1 
ATOM 1954 C C   . ALA A 1 267 ? -4.569  7.396   6.287   1.00 96.32 267 A 1 
ATOM 1955 O O   . ALA A 1 267 ? -3.903  6.410   6.582   1.00 96.11 267 A 1 
ATOM 1956 C CB  . ALA A 1 267 ? -4.736  7.583   3.738   1.00 95.38 267 A 1 
ATOM 1957 N N   . LEU A 1 268 ? -5.606  7.786   7.020   1.00 96.87 268 A 1 
ATOM 1958 C CA  . LEU A 1 268 ? -6.181  6.986   8.096   1.00 96.97 268 A 1 
ATOM 1959 C C   . LEU A 1 268 ? -7.454  6.316   7.588   1.00 96.78 268 A 1 
ATOM 1960 O O   . LEU A 1 268 ? -8.426  7.009   7.282   1.00 96.11 268 A 1 
ATOM 1961 C CB  . LEU A 1 268 ? -6.465  7.879   9.318   1.00 97.02 268 A 1 
ATOM 1962 C CG  . LEU A 1 268 ? -7.184  7.126   10.456  1.00 96.80 268 A 1 
ATOM 1963 C CD1 . LEU A 1 268 ? -6.262  6.146   11.169  1.00 95.49 268 A 1 
ATOM 1964 C CD2 . LEU A 1 268 ? -7.735  8.102   11.488  1.00 95.65 268 A 1 
ATOM 1965 N N   . SER A 1 269 ? -7.489  4.986   7.576   1.00 95.51 269 A 1 
ATOM 1966 C CA  . SER A 1 269 ? -8.726  4.226   7.433   1.00 95.17 269 A 1 
ATOM 1967 C C   . SER A 1 269 ? -9.530  4.340   8.730   1.00 95.42 269 A 1 
ATOM 1968 O O   . SER A 1 269 ? -9.382  3.543   9.661   1.00 94.67 269 A 1 
ATOM 1969 C CB  . SER A 1 269 ? -8.431  2.778   7.052   1.00 94.14 269 A 1 
ATOM 1970 O OG  . SER A 1 269 ? -9.640  2.122   6.718   1.00 82.32 269 A 1 
ATOM 1971 N N   . LEU A 1 270 ? -10.337 5.390   8.825   1.00 94.00 270 A 1 
ATOM 1972 C CA  . LEU A 1 270 ? -11.128 5.681   10.016  1.00 93.31 270 A 1 
ATOM 1973 C C   . LEU A 1 270 ? -12.366 4.788   10.073  1.00 92.43 270 A 1 
ATOM 1974 O O   . LEU A 1 270 ? -12.676 4.286   11.145  1.00 88.09 270 A 1 
ATOM 1975 C CB  . LEU A 1 270 ? -11.466 7.184   10.057  1.00 92.72 270 A 1 
ATOM 1976 C CG  . LEU A 1 270 ? -12.269 7.616   11.303  1.00 92.79 270 A 1 
ATOM 1977 C CD1 . LEU A 1 270 ? -11.556 7.299   12.622  1.00 90.27 270 A 1 
ATOM 1978 C CD2 . LEU A 1 270 ? -12.497 9.126   11.264  1.00 90.95 270 A 1 
ATOM 1979 N N   . THR A 1 271 ? -13.042 4.561   8.944   1.00 91.61 271 A 1 
ATOM 1980 C CA  . THR A 1 271 ? -14.286 3.773   8.804   1.00 91.36 271 A 1 
ATOM 1981 C C   . THR A 1 271 ? -15.426 4.253   9.705   1.00 91.99 271 A 1 
ATOM 1982 O O   . THR A 1 271 ? -16.463 4.659   9.196   1.00 90.42 271 A 1 
ATOM 1983 C CB  . THR A 1 271 ? -14.016 2.265   8.925   1.00 89.39 271 A 1 
ATOM 1984 O OG1 . THR A 1 271 ? -13.093 1.913   7.914   1.00 82.20 271 A 1 
ATOM 1985 C CG2 . THR A 1 271 ? -15.257 1.407   8.703   1.00 80.90 271 A 1 
ATOM 1986 N N   . SER A 1 272 ? -15.230 4.281   11.019  1.00 95.54 272 A 1 
ATOM 1987 C CA  . SER A 1 272 ? -16.155 4.874   11.987  1.00 95.98 272 A 1 
ATOM 1988 C C   . SER A 1 272 ? -15.390 5.673   13.039  1.00 96.39 272 A 1 
ATOM 1989 O O   . SER A 1 272 ? -14.362 5.226   13.540  1.00 96.07 272 A 1 
ATOM 1990 C CB  . SER A 1 272 ? -17.001 3.788   12.656  1.00 95.68 272 A 1 
ATOM 1991 O OG  . SER A 1 272 ? -17.950 4.390   13.517  1.00 93.65 272 A 1 
ATOM 1992 N N   . ALA A 1 273 ? -15.910 6.845   13.397  1.00 97.13 273 A 1 
ATOM 1993 C CA  . ALA A 1 273 ? -15.428 7.658   14.514  1.00 97.35 273 A 1 
ATOM 1994 C C   . ALA A 1 273 ? -16.205 7.394   15.818  1.00 97.62 273 A 1 
ATOM 1995 O O   . ALA A 1 273 ? -16.092 8.151   16.778  1.00 97.05 273 A 1 
ATOM 1996 C CB  . ALA A 1 273 ? -15.440 9.128   14.086  1.00 96.95 273 A 1 
ATOM 1997 N N   . ARG A 1 274 ? -17.010 6.338   15.859  1.00 97.92 274 A 1 
ATOM 1998 C CA  . ARG A 1 274 ? -17.630 5.799   17.074  1.00 97.93 274 A 1 
ATOM 1999 C C   . ARG A 1 274 ? -16.758 4.658   17.575  1.00 97.92 274 A 1 
ATOM 2000 O O   . ARG A 1 274 ? -16.703 3.619   16.918  1.00 97.58 274 A 1 
ATOM 2001 C CB  . ARG A 1 274 ? -19.057 5.324   16.775  1.00 97.67 274 A 1 
ATOM 2002 C CG  . ARG A 1 274 ? -20.000 6.482   16.399  1.00 95.92 274 A 1 
ATOM 2003 C CD  . ARG A 1 274 ? -21.306 5.966   15.785  1.00 94.69 274 A 1 
ATOM 2004 N NE  . ARG A 1 274 ? -22.034 5.030   16.660  1.00 90.64 274 A 1 
ATOM 2005 C CZ  . ARG A 1 274 ? -22.973 4.192   16.250  1.00 91.24 274 A 1 
ATOM 2006 N NH1 . ARG A 1 274 ? -23.351 4.128   15.004  1.00 82.22 274 A 1 
ATOM 2007 N NH2 . ARG A 1 274 ? -23.552 3.386   17.101  1.00 82.11 274 A 1 
ATOM 2008 N N   . GLU A 1 275 ? -16.094 4.850   18.713  1.00 97.52 275 A 1 
ATOM 2009 C CA  . GLU A 1 275 ? -15.079 3.934   19.263  1.00 97.27 275 A 1 
ATOM 2010 C C   . GLU A 1 275 ? -15.557 2.475   19.282  1.00 97.35 275 A 1 
ATOM 2011 O O   . GLU A 1 275 ? -14.934 1.602   18.682  1.00 96.49 275 A 1 
ATOM 2012 C CB  . GLU A 1 275 ? -14.710 4.405   20.682  1.00 96.03 275 A 1 
ATOM 2013 C CG  . GLU A 1 275 ? -13.444 3.741   21.249  1.00 92.18 275 A 1 
ATOM 2014 C CD  . GLU A 1 275 ? -12.158 4.304   20.626  1.00 93.54 275 A 1 
ATOM 2015 O OE1 . GLU A 1 275 ? -11.330 3.522   20.125  1.00 86.94 275 A 1 
ATOM 2016 O OE2 . GLU A 1 275 ? -11.982 5.544   20.643  1.00 87.85 275 A 1 
ATOM 2017 N N   . GLU A 1 276 ? -16.717 2.228   19.878  1.00 96.99 276 A 1 
ATOM 2018 C CA  . GLU A 1 276 ? -17.250 0.867   20.022  1.00 96.54 276 A 1 
ATOM 2019 C C   . GLU A 1 276 ? -17.639 0.227   18.682  1.00 96.66 276 A 1 
ATOM 2020 O O   . GLU A 1 276 ? -17.391 -0.958  18.448  1.00 95.89 276 A 1 
ATOM 2021 C CB  . GLU A 1 276 ? -18.438 0.927   20.994  1.00 95.62 276 A 1 
ATOM 2022 C CG  . GLU A 1 276 ? -19.078 -0.439  21.284  1.00 80.64 276 A 1 
ATOM 2023 C CD  . GLU A 1 276 ? -18.071 -1.499  21.743  1.00 68.56 276 A 1 
ATOM 2024 O OE1 . GLU A 1 276 ? -18.312 -2.693  21.476  1.00 62.79 276 A 1 
ATOM 2025 O OE2 . GLU A 1 276 ? -17.013 -1.150  22.307  1.00 61.22 276 A 1 
ATOM 2026 N N   . LEU A 1 277 ? -18.210 1.000   17.765  1.00 97.19 277 A 1 
ATOM 2027 C CA  . LEU A 1 277 ? -18.509 0.496   16.423  1.00 97.42 277 A 1 
ATOM 2028 C C   . LEU A 1 277 ? -17.217 0.204   15.660  1.00 97.51 277 A 1 
ATOM 2029 O O   . LEU A 1 277 ? -17.110 -0.835  15.015  1.00 97.07 277 A 1 
ATOM 2030 C CB  . LEU A 1 277 ? -19.404 1.498   15.675  1.00 97.43 277 A 1 
ATOM 2031 C CG  . LEU A 1 277 ? -19.737 1.080   14.230  1.00 97.10 277 A 1 
ATOM 2032 C CD1 . LEU A 1 277 ? -20.453 -0.269  14.149  1.00 96.17 277 A 1 
ATOM 2033 C CD2 . LEU A 1 277 ? -20.633 2.127   13.581  1.00 96.15 277 A 1 
ATOM 2034 N N   . ARG A 1 278 ? -16.223 1.087   15.760  1.00 97.30 278 A 1 
ATOM 2035 C CA  . ARG A 1 278 ? -14.913 0.899   15.136  1.00 97.28 278 A 1 
ATOM 2036 C C   . ARG A 1 278 ? -14.233 -0.368  15.639  1.00 97.04 278 A 1 
ATOM 2037 O O   . ARG A 1 278 ? -13.764 -1.144  14.816  1.00 96.30 278 A 1 
ATOM 2038 C CB  . ARG A 1 278 ? -14.055 2.142   15.380  1.00 96.91 278 A 1 
ATOM 2039 C CG  . ARG A 1 278 ? -12.677 2.001   14.731  1.00 95.45 278 A 1 
ATOM 2040 C CD  . ARG A 1 278 ? -11.849 3.259   14.978  1.00 94.19 278 A 1 
ATOM 2041 N NE  . ARG A 1 278 ? -10.479 3.097   14.473  1.00 90.30 278 A 1 
ATOM 2042 C CZ  . ARG A 1 278 ? -10.100 3.131   13.212  1.00 90.52 278 A 1 
ATOM 2043 N NH1 . ARG A 1 278 ? -10.940 3.348   12.240  1.00 81.08 278 A 1 
ATOM 2044 N NH2 . ARG A 1 278 ? -8.857  2.945   12.904  1.00 83.21 278 A 1 
ATOM 2045 N N   . ARG A 1 279 ? -14.226 -0.602  16.956  1.00 96.73 279 A 1 
ATOM 2046 C CA  . ARG A 1 279 ? -13.650 -1.802  17.579  1.00 96.14 279 A 1 
ATOM 2047 C C   . ARG A 1 279 ? -14.301 -3.087  17.061  1.00 96.25 279 A 1 
ATOM 2048 O O   . ARG A 1 279 ? -13.597 -4.040  16.760  1.00 95.57 279 A 1 
ATOM 2049 C CB  . ARG A 1 279 ? -13.794 -1.665  19.101  1.00 94.85 279 A 1 
ATOM 2050 C CG  . ARG A 1 279 ? -13.078 -2.780  19.872  1.00 82.73 279 A 1 
ATOM 2051 C CD  . ARG A 1 279 ? -13.227 -2.596  21.381  1.00 80.00 279 A 1 
ATOM 2052 N NE  . ARG A 1 279 ? -14.610 -2.865  21.841  1.00 70.28 279 A 1 
ATOM 2053 C CZ  . ARG A 1 279 ? -15.039 -3.911  22.521  1.00 62.02 279 A 1 
ATOM 2054 N NH1 . ARG A 1 279 ? -14.253 -4.895  22.872  1.00 56.87 279 A 1 
ATOM 2055 N NH2 . ARG A 1 279 ? -16.280 -3.990  22.879  1.00 52.88 279 A 1 
ATOM 2056 N N   . ARG A 1 280 ? -15.621 -3.088  16.886  1.00 96.12 280 A 1 
ATOM 2057 C CA  . ARG A 1 280 ? -16.345 -4.245  16.319  1.00 96.12 280 A 1 
ATOM 2058 C C   . ARG A 1 280 ? -16.089 -4.437  14.821  1.00 96.15 280 A 1 
ATOM 2059 O O   . ARG A 1 280 ? -15.974 -5.567  14.364  1.00 95.59 280 A 1 
ATOM 2060 C CB  . ARG A 1 280 ? -17.847 -4.112  16.605  1.00 96.35 280 A 1 
ATOM 2061 C CG  . ARG A 1 280 ? -18.172 -4.311  18.092  1.00 94.62 280 A 1 
ATOM 2062 C CD  . ARG A 1 280 ? -19.678 -4.247  18.359  1.00 92.51 280 A 1 
ATOM 2063 N NE  . ARG A 1 280 ? -20.209 -2.880  18.146  1.00 86.19 280 A 1 
ATOM 2064 C CZ  . ARG A 1 280 ? -21.472 -2.572  17.933  1.00 81.61 280 A 1 
ATOM 2065 N NH1 . ARG A 1 280 ? -22.409 -3.460  17.850  1.00 72.59 280 A 1 
ATOM 2066 N NH2 . ARG A 1 280 ? -21.829 -1.334  17.789  1.00 71.71 280 A 1 
ATOM 2067 N N   . LEU A 1 281 ? -15.966 -3.347  14.056  1.00 94.85 281 A 1 
ATOM 2068 C CA  . LEU A 1 281 ? -15.669 -3.407  12.618  1.00 94.43 281 A 1 
ATOM 2069 C C   . LEU A 1 281 ? -14.201 -3.742  12.319  1.00 93.99 281 A 1 
ATOM 2070 O O   . LEU A 1 281 ? -13.900 -4.346  11.287  1.00 93.12 281 A 1 
ATOM 2071 C CB  . LEU A 1 281 ? -16.044 -2.062  11.972  1.00 94.79 281 A 1 
ATOM 2072 C CG  . LEU A 1 281 ? -17.553 -1.782  11.862  1.00 94.22 281 A 1 
ATOM 2073 C CD1 . LEU A 1 281 ? -17.756 -0.369  11.302  1.00 93.28 281 A 1 
ATOM 2074 C CD2 . LEU A 1 281 ? -18.256 -2.766  10.923  1.00 93.30 281 A 1 
ATOM 2075 N N   . MET A 1 282 ? -13.291 -3.332  13.198  1.00 94.64 282 A 1 
ATOM 2076 C CA  . MET A 1 282 ? -11.843 -3.438  13.042  1.00 94.72 282 A 1 
ATOM 2077 C C   . MET A 1 282 ? -11.202 -3.942  14.349  1.00 94.68 282 A 1 
ATOM 2078 O O   . MET A 1 282 ? -10.549 -3.155  15.041  1.00 93.69 282 A 1 
ATOM 2079 C CB  . MET A 1 282 ? -11.261 -2.077  12.619  1.00 94.32 282 A 1 
ATOM 2080 C CG  . MET A 1 282 ? -11.890 -1.483  11.354  1.00 92.95 282 A 1 
ATOM 2081 S SD  . MET A 1 282 ? -11.286 0.168   10.907  1.00 92.11 282 A 1 
ATOM 2082 C CE  . MET A 1 282 ? -9.602  -0.248  10.378  1.00 85.46 282 A 1 
ATOM 2083 N N   . PRO A 1 283 ? -11.364 -5.229  14.717  1.00 94.08 283 A 1 
ATOM 2084 C CA  . PRO A 1 283 ? -10.964 -5.757  16.030  1.00 93.20 283 A 1 
ATOM 2085 C C   . PRO A 1 283 ? -9.500  -5.495  16.394  1.00 93.06 283 A 1 
ATOM 2086 O O   . PRO A 1 283 ? -9.202  -5.101  17.524  1.00 91.14 283 A 1 
ATOM 2087 C CB  . PRO A 1 283 ? -11.271 -7.257  15.969  1.00 91.61 283 A 1 
ATOM 2088 C CG  . PRO A 1 283 ? -12.430 -7.340  14.978  1.00 89.51 283 A 1 
ATOM 2089 C CD  . PRO A 1 283 ? -12.092 -6.246  13.970  1.00 92.93 283 A 1 
ATOM 2090 N N   . GLY A 1 284 ? -8.585  -5.603  15.429  1.00 92.77 284 A 1 
ATOM 2091 C CA  . GLY A 1 284 ? -7.155  -5.341  15.633  1.00 92.07 284 A 1 
ATOM 2092 C C   . GLY A 1 284 ? -6.800  -3.886  15.962  1.00 92.68 284 A 1 
ATOM 2093 O O   . GLY A 1 284 ? -5.642  -3.585  16.225  1.00 91.02 284 A 1 
ATOM 2094 N N   . THR A 1 285 ? -7.771  -2.966  15.980  1.00 91.99 285 A 1 
ATOM 2095 C CA  . THR A 1 285 ? -7.565  -1.575  16.424  1.00 91.59 285 A 1 
ATOM 2096 C C   . THR A 1 285 ? -7.828  -1.355  17.917  1.00 91.35 285 A 1 
ATOM 2097 O O   . THR A 1 285 ? -7.626  -0.240  18.390  1.00 89.57 285 A 1 
ATOM 2098 C CB  . THR A 1 285 ? -8.359  -0.560  15.592  1.00 91.84 285 A 1 
ATOM 2099 O OG1 . THR A 1 285 ? -9.750  -0.657  15.785  1.00 89.21 285 A 1 
ATOM 2100 C CG2 . THR A 1 285 ? -8.075  -0.693  14.097  1.00 88.27 285 A 1 
ATOM 2101 N N   . ALA A 1 286 ? -8.238  -2.374  18.670  1.00 91.41 286 A 1 
ATOM 2102 C CA  . ALA A 1 286 ? -8.676  -2.243  20.064  1.00 88.77 286 A 1 
ATOM 2103 C C   . ALA A 1 286 ? -7.641  -1.575  20.992  1.00 87.71 286 A 1 
ATOM 2104 O O   . ALA A 1 286 ? -8.013  -0.822  21.888  1.00 81.32 286 A 1 
ATOM 2105 C CB  . ALA A 1 286 ? -9.050  -3.642  20.569  1.00 85.73 286 A 1 
ATOM 2106 N N   . GLY A 1 287 ? -6.345  -1.776  20.758  1.00 91.24 287 A 1 
ATOM 2107 C CA  . GLY A 1 287 ? -5.261  -1.125  21.511  1.00 91.46 287 A 1 
ATOM 2108 C C   . GLY A 1 287 ? -4.965  0.328   21.117  1.00 93.04 287 A 1 
ATOM 2109 O O   . GLY A 1 287 ? -4.082  0.961   21.700  1.00 90.72 287 A 1 
ATOM 2110 N N   . ASN A 1 288 ? -5.663  0.878   20.115  1.00 95.09 288 A 1 
ATOM 2111 C CA  . ASN A 1 288 ? -5.426  2.204   19.551  1.00 95.71 288 A 1 
ATOM 2112 C C   . ASN A 1 288 ? -6.727  3.019   19.572  1.00 96.48 288 A 1 
ATOM 2113 O O   . ASN A 1 288 ? -7.459  3.061   18.578  1.00 95.46 288 A 1 
ATOM 2114 C CB  . ASN A 1 288 ? -4.850  2.059   18.133  1.00 95.28 288 A 1 
ATOM 2115 C CG  . ASN A 1 288 ? -3.501  1.372   18.090  1.00 94.83 288 A 1 
ATOM 2116 O OD1 . ASN A 1 288 ? -2.459  1.983   18.260  1.00 88.28 288 A 1 
ATOM 2117 N ND2 . ASN A 1 288 ? -3.479  0.082   17.852  1.00 88.79 288 A 1 
ATOM 2118 N N   . SER A 1 289 ? -7.015  3.669   20.696  1.00 96.88 289 A 1 
ATOM 2119 C CA  . SER A 1 289 ? -8.220  4.494   20.846  1.00 97.21 289 A 1 
ATOM 2120 C C   . SER A 1 289 ? -8.231  5.676   19.877  1.00 97.59 289 A 1 
ATOM 2121 O O   . SER A 1 289 ? -7.178  6.207   19.503  1.00 97.39 289 A 1 
ATOM 2122 C CB  . SER A 1 289 ? -8.383  4.984   22.288  1.00 96.79 289 A 1 
ATOM 2123 O OG  . SER A 1 289 ? -7.371  5.908   22.646  1.00 95.25 289 A 1 
ATOM 2124 N N   . LEU A 1 290 ? -9.425  6.146   19.505  1.00 97.78 290 A 1 
ATOM 2125 C CA  . LEU A 1 290 ? -9.585  7.297   18.614  1.00 98.05 290 A 1 
ATOM 2126 C C   . LEU A 1 290 ? -8.909  8.560   19.159  1.00 98.22 290 A 1 
ATOM 2127 O O   . LEU A 1 290 ? -8.345  9.331   18.381  1.00 98.07 290 A 1 
ATOM 2128 C CB  . LEU A 1 290 ? -11.077 7.557   18.377  1.00 97.93 290 A 1 
ATOM 2129 C CG  . LEU A 1 290 ? -11.767 6.526   17.467  1.00 97.38 290 A 1 
ATOM 2130 C CD1 . LEU A 1 290 ? -13.268 6.801   17.449  1.00 96.48 290 A 1 
ATOM 2131 C CD2 . LEU A 1 290 ? -11.262 6.605   16.024  1.00 96.31 290 A 1 
ATOM 2132 N N   . ALA A 1 291 ? -8.907  8.754   20.477  1.00 97.90 291 A 1 
ATOM 2133 C CA  . ALA A 1 291 ? -8.212  9.870   21.119  1.00 97.89 291 A 1 
ATOM 2134 C C   . ALA A 1 291 ? -6.697  9.808   20.873  1.00 97.99 291 A 1 
ATOM 2135 O O   . ALA A 1 291 ? -6.114  10.771  20.373  1.00 97.66 291 A 1 
ATOM 2136 C CB  . ALA A 1 291 ? -8.552  9.866   22.613  1.00 97.56 291 A 1 
ATOM 2137 N N   . ARG A 1 292 ? -6.072  8.647   21.119  1.00 97.57 292 A 1 
ATOM 2138 C CA  . ARG A 1 292 ? -4.634  8.436   20.887  1.00 97.54 292 A 1 
ATOM 2139 C C   . ARG A 1 292 ? -4.272  8.521   19.404  1.00 97.90 292 A 1 
ATOM 2140 O O   . ARG A 1 292 ? -3.240  9.087   19.052  1.00 97.62 292 A 1 
ATOM 2141 C CB  . ARG A 1 292 ? -4.201  7.079   21.447  1.00 96.98 292 A 1 
ATOM 2142 C CG  . ARG A 1 292 ? -4.218  7.039   22.983  1.00 91.28 292 A 1 
ATOM 2143 C CD  . ARG A 1 292 ? -3.766  5.665   23.504  1.00 86.77 292 A 1 
ATOM 2144 N NE  . ARG A 1 292 ? -2.340  5.401   23.212  1.00 75.83 292 A 1 
ATOM 2145 C CZ  . ARG A 1 292 ? -1.717  4.236   23.318  1.00 68.19 292 A 1 
ATOM 2146 N NH1 . ARG A 1 292 ? -2.330  3.156   23.713  1.00 61.33 292 A 1 
ATOM 2147 N NH2 . ARG A 1 292 ? -0.446  4.143   23.028  1.00 57.62 292 A 1 
ATOM 2148 N N   . ILE A 1 293 ? -5.126  7.997   18.528  1.00 97.93 293 A 1 
ATOM 2149 C CA  . ILE A 1 293 ? -4.943  8.128   17.078  1.00 98.14 293 A 1 
ATOM 2150 C C   . ILE A 1 293 ? -4.956  9.603   16.681  1.00 98.24 293 A 1 
ATOM 2151 O O   . ILE A 1 293 ? -4.076  10.045  15.945  1.00 98.09 293 A 1 
ATOM 2152 C CB  . ILE A 1 293 ? -6.008  7.322   16.303  1.00 98.04 293 A 1 
ATOM 2153 C CG1 . ILE A 1 293 ? -5.803  5.806   16.504  1.00 97.35 293 A 1 
ATOM 2154 C CG2 . ILE A 1 293 ? -5.952  7.647   14.799  1.00 97.45 293 A 1 
ATOM 2155 C CD1 . ILE A 1 293 ? -6.993  4.954   16.040  1.00 95.54 293 A 1 
ATOM 2156 N N   . LYS A 1 294 ? -5.918  10.385  17.182  1.00 98.13 294 A 1 
ATOM 2157 C CA  . LYS A 1 294 ? -6.024  11.818  16.886  1.00 98.13 294 A 1 
ATOM 2158 C C   . LYS A 1 294 ? -4.788  12.593  17.347  1.00 98.13 294 A 1 
ATOM 2159 O O   . LYS A 1 294 ? -4.296  13.438  16.601  1.00 97.83 294 A 1 
ATOM 2160 C CB  . LYS A 1 294 ? -7.316  12.364  17.504  1.00 97.92 294 A 1 
ATOM 2161 C CG  . LYS A 1 294 ? -7.527  13.835  17.139  1.00 97.08 294 A 1 
ATOM 2162 C CD  . LYS A 1 294 ? -8.900  14.329  17.596  1.00 95.82 294 A 1 
ATOM 2163 C CE  . LYS A 1 294 ? -9.033  15.795  17.191  1.00 92.76 294 A 1 
ATOM 2164 N NZ  . LYS A 1 294 ? -10.416 16.293  17.363  1.00 89.74 294 A 1 
ATOM 2165 N N   . GLU A 1 295 ? -4.285  12.286  18.531  1.00 97.75 295 A 1 
ATOM 2166 C CA  . GLU A 1 295 ? -3.043  12.862  19.057  1.00 97.57 295 A 1 
ATOM 2167 C C   . GLU A 1 295 ? -1.844  12.532  18.159  1.00 97.57 295 A 1 
ATOM 2168 O O   . GLU A 1 295 ? -1.156  13.442  17.691  1.00 97.06 295 A 1 
ATOM 2169 C CB  . GLU A 1 295 ? -2.842  12.337  20.482  1.00 97.12 295 A 1 
ATOM 2170 C CG  . GLU A 1 295 ? -1.626  12.961  21.173  1.00 85.34 295 A 1 
ATOM 2171 C CD  . GLU A 1 295 ? -1.388  12.382  22.579  1.00 80.96 295 A 1 
ATOM 2172 O OE1 . GLU A 1 295 ? -0.465  12.891  23.245  1.00 71.78 295 A 1 
ATOM 2173 O OE2 . GLU A 1 295 ? -2.109  11.426  22.957  1.00 74.15 295 A 1 
ATOM 2174 N N   . ALA A 1 296 ? -1.646  11.255  17.820  1.00 97.86 296 A 1 
ATOM 2175 C CA  . ALA A 1 296 ? -0.559  10.818  16.945  1.00 97.78 296 A 1 
ATOM 2176 C C   . ALA A 1 296 ? -0.625  11.477  15.555  1.00 97.64 296 A 1 
ATOM 2177 O O   . ALA A 1 296 ? 0.395   11.903  15.011  1.00 97.28 296 A 1 
ATOM 2178 C CB  . ALA A 1 296 ? -0.607  9.288   16.857  1.00 97.83 296 A 1 
ATOM 2179 N N   . LEU A 1 297 ? -1.831  11.631  14.993  1.00 97.92 297 A 1 
ATOM 2180 C CA  . LEU A 1 297 ? -2.043  12.357  13.739  1.00 97.73 297 A 1 
ATOM 2181 C C   . LEU A 1 297 ? -1.715  13.850  13.867  1.00 97.46 297 A 1 
ATOM 2182 O O   . LEU A 1 297 ? -1.173  14.439  12.932  1.00 96.99 297 A 1 
ATOM 2183 C CB  . LEU A 1 297 ? -3.496  12.186  13.290  1.00 97.73 297 A 1 
ATOM 2184 C CG  . LEU A 1 297 ? -3.881  10.783  12.798  1.00 97.39 297 A 1 
ATOM 2185 C CD1 . LEU A 1 297 ? -5.387  10.779  12.538  1.00 96.63 297 A 1 
ATOM 2186 C CD2 . LEU A 1 297 ? -3.164  10.382  11.514  1.00 96.56 297 A 1 
ATOM 2187 N N   . GLY A 1 298 ? -2.024  14.468  15.015  1.00 97.44 298 A 1 
ATOM 2188 C CA  . GLY A 1 298 ? -1.635  15.845  15.320  1.00 97.07 298 A 1 
ATOM 2189 C C   . GLY A 1 298 ? -0.118  16.018  15.290  1.00 96.96 298 A 1 
ATOM 2190 O O   . GLY A 1 298 ? 0.385   16.897  14.588  1.00 96.17 298 A 1 
ATOM 2191 N N   . VAL A 1 299 ? 0.612   15.119  15.953  1.00 97.09 299 A 1 
ATOM 2192 C CA  . VAL A 1 299 ? 2.085   15.104  15.940  1.00 96.79 299 A 1 
ATOM 2193 C C   . VAL A 1 299 ? 2.627   14.894  14.527  1.00 96.57 299 A 1 
ATOM 2194 O O   . VAL A 1 299 ? 3.502   15.646  14.087  1.00 95.83 299 A 1 
ATOM 2195 C CB  . VAL A 1 299 ? 2.640   14.029  16.895  1.00 96.64 299 A 1 
ATOM 2196 C CG1 . VAL A 1 299 ? 4.177   13.952  16.821  1.00 95.30 299 A 1 
ATOM 2197 C CG2 . VAL A 1 299 ? 2.260   14.335  18.347  1.00 95.18 299 A 1 
ATOM 2198 N N   . PHE A 1 300 ? 2.082   13.929  13.783  1.00 96.67 300 A 1 
ATOM 2199 C CA  . PHE A 1 300 ? 2.476   13.688  12.392  1.00 96.34 300 A 1 
ATOM 2200 C C   . PHE A 1 300 ? 2.301   14.948  11.543  1.00 96.13 300 A 1 
ATOM 2201 O O   . PHE A 1 300 ? 3.219   15.354  10.828  1.00 95.39 300 A 1 
ATOM 2202 C CB  . PHE A 1 300 ? 1.669   12.520  11.810  1.00 96.16 300 A 1 
ATOM 2203 C CG  . PHE A 1 300 ? 1.973   12.252  10.345  1.00 96.19 300 A 1 
ATOM 2204 C CD1 . PHE A 1 300 ? 1.248   12.911  9.335   1.00 95.26 300 A 1 
ATOM 2205 C CD2 . PHE A 1 300 ? 3.014   11.378  9.989   1.00 95.45 300 A 1 
ATOM 2206 C CE1 . PHE A 1 300 ? 1.570   12.705  7.981   1.00 94.84 300 A 1 
ATOM 2207 C CE2 . PHE A 1 300 ? 3.332   11.167  8.637   1.00 94.93 300 A 1 
ATOM 2208 C CZ  . PHE A 1 300 ? 2.613   11.836  7.630   1.00 94.95 300 A 1 
ATOM 2209 N N   . ARG A 1 301 ? 1.152   15.612  11.652  1.00 96.29 301 A 1 
ATOM 2210 C CA  . ARG A 1 301 ? 0.868   16.839  10.909  1.00 95.66 301 A 1 
ATOM 2211 C C   . ARG A 1 301 ? 1.826   17.968  11.275  1.00 95.56 301 A 1 
ATOM 2212 O O   . ARG A 1 301 ? 2.380   18.589  10.374  1.00 94.70 301 A 1 
ATOM 2213 C CB  . ARG A 1 301 ? -0.589  17.239  11.133  1.00 94.91 301 A 1 
ATOM 2214 C CG  . ARG A 1 301 ? -0.945  18.457  10.271  1.00 85.55 301 A 1 
ATOM 2215 C CD  . ARG A 1 301 ? -2.368  18.923  10.548  1.00 80.59 301 A 1 
ATOM 2216 N NE  . ARG A 1 301 ? -2.636  20.170  9.821   1.00 72.15 301 A 1 
ATOM 2217 C CZ  . ARG A 1 301 ? -3.484  21.114  10.163  1.00 64.08 301 A 1 
ATOM 2218 N NH1 . ARG A 1 301 ? -4.250  21.022  11.206  1.00 58.09 301 A 1 
ATOM 2219 N NH2 . ARG A 1 301 ? -3.582  22.190  9.446   1.00 56.10 301 A 1 
ATOM 2220 N N   . THR A 1 302 ? 2.055   18.203  12.562  1.00 95.65 302 A 1 
ATOM 2221 C CA  . THR A 1 302 ? 2.973   19.252  13.029  1.00 95.35 302 A 1 
ATOM 2222 C C   . THR A 1 302 ? 4.395   19.015  12.526  1.00 95.08 302 A 1 
ATOM 2223 O O   . THR A 1 302 ? 5.033   19.945  12.049  1.00 93.73 302 A 1 
ATOM 2224 C CB  . THR A 1 302 ? 2.956   19.341  14.562  1.00 94.91 302 A 1 
ATOM 2225 O OG1 . THR A 1 302 ? 1.653   19.659  14.984  1.00 90.05 302 A 1 
ATOM 2226 C CG2 . THR A 1 302 ? 3.870   20.437  15.114  1.00 88.82 302 A 1 
ATOM 2227 N N   . ARG A 1 303 ? 4.884   17.770  12.573  1.00 95.50 303 A 1 
ATOM 2228 C CA  . ARG A 1 303 ? 6.259   17.454  12.155  1.00 95.08 303 A 1 
ATOM 2229 C C   . ARG A 1 303 ? 6.450   17.399  10.643  1.00 94.72 303 A 1 
ATOM 2230 O O   . ARG A 1 303 ? 7.526   17.733  10.156  1.00 92.24 303 A 1 
ATOM 2231 C CB  . ARG A 1 303 ? 6.720   16.139  12.791  1.00 94.69 303 A 1 
ATOM 2232 C CG  . ARG A 1 303 ? 6.927   16.273  14.306  1.00 89.11 303 A 1 
ATOM 2233 C CD  . ARG A 1 303 ? 7.656   15.036  14.839  1.00 84.32 303 A 1 
ATOM 2234 N NE  . ARG A 1 303 ? 7.883   15.098  16.299  1.00 78.20 303 A 1 
ATOM 2235 C CZ  . ARG A 1 303 ? 8.667   14.285  16.989  1.00 71.07 303 A 1 
ATOM 2236 N NH1 . ARG A 1 303 ? 9.441   13.424  16.421  1.00 64.95 303 A 1 
ATOM 2237 N NH2 . ARG A 1 303 ? 8.679   14.292  18.289  1.00 64.84 303 A 1 
ATOM 2238 N N   . ARG A 1 304 ? 5.441   16.956  9.893   1.00 93.29 304 A 1 
ATOM 2239 C CA  . ARG A 1 304 ? 5.561   16.739  8.439   1.00 91.81 304 A 1 
ATOM 2240 C C   . ARG A 1 304 ? 4.927   17.841  7.599   1.00 91.20 304 A 1 
ATOM 2241 O O   . ARG A 1 304 ? 5.210   17.901  6.402   1.00 86.73 304 A 1 
ATOM 2242 C CB  . ARG A 1 304 ? 5.025   15.344  8.078   1.00 91.23 304 A 1 
ATOM 2243 C CG  . ARG A 1 304 ? 5.759   14.183  8.778   1.00 89.38 304 A 1 
ATOM 2244 C CD  . ARG A 1 304 ? 7.259   14.172  8.434   1.00 86.47 304 A 1 
ATOM 2245 N NE  . ARG A 1 304 ? 7.957   13.035  9.039   1.00 83.20 304 A 1 
ATOM 2246 C CZ  . ARG A 1 304 ? 9.261   12.840  9.042   1.00 79.77 304 A 1 
ATOM 2247 N NH1 . ARG A 1 304 ? 10.092  13.647  8.451   1.00 73.35 304 A 1 
ATOM 2248 N NH2 . ARG A 1 304 ? 9.763   11.815  9.664   1.00 71.90 304 A 1 
ATOM 2249 N N   . GLY A 1 305 ? 4.086   18.692  8.184   1.00 90.51 305 A 1 
ATOM 2250 C CA  . GLY A 1 305 ? 3.404   19.780  7.483   1.00 89.00 305 A 1 
ATOM 2251 C C   . GLY A 1 305 ? 2.461   19.307  6.375   1.00 88.61 305 A 1 
ATOM 2252 O O   . GLY A 1 305 ? 2.154   20.066  5.462   1.00 82.85 305 A 1 
ATOM 2253 N N   . ARG A 1 306 ? 2.025   18.041  6.416   1.00 88.35 306 A 1 
ATOM 2254 C CA  . ARG A 1 306 ? 1.225   17.433  5.348   1.00 87.45 306 A 1 
ATOM 2255 C C   . ARG A 1 306 ? -0.214  17.213  5.778   1.00 88.86 306 A 1 
ATOM 2256 O O   . ARG A 1 306 ? -0.491  16.838  6.914   1.00 85.00 306 A 1 
ATOM 2257 C CB  . ARG A 1 306 ? 1.857   16.130  4.855   1.00 84.89 306 A 1 
ATOM 2258 C CG  . ARG A 1 306 ? 3.214   16.413  4.199   1.00 81.72 306 A 1 
ATOM 2259 C CD  . ARG A 1 306 ? 3.706   15.176  3.465   1.00 77.01 306 A 1 
ATOM 2260 N NE  . ARG A 1 306 ? 5.065   15.368  2.965   1.00 72.82 306 A 1 
ATOM 2261 C CZ  . ARG A 1 306 ? 5.572   14.771  1.911   1.00 65.45 306 A 1 
ATOM 2262 N NH1 . ARG A 1 306 ? 4.853   14.029  1.116   1.00 60.43 306 A 1 
ATOM 2263 N NH2 . ARG A 1 306 ? 6.842   14.899  1.647   1.00 59.27 306 A 1 
ATOM 2264 N N   . ARG A 1 307 ? -1.114  17.391  4.817   1.00 86.05 307 A 1 
ATOM 2265 C CA  . ARG A 1 307 ? -2.534  17.109  4.991   1.00 87.82 307 A 1 
ATOM 2266 C C   . ARG A 1 307 ? -2.759  15.612  5.175   1.00 90.59 307 A 1 
ATOM 2267 O O   . ARG A 1 307 ? -2.195  14.800  4.450   1.00 88.57 307 A 1 
ATOM 2268 C CB  . ARG A 1 307 ? -3.308  17.665  3.796   1.00 83.42 307 A 1 
ATOM 2269 C CG  . ARG A 1 307 ? -4.822  17.506  3.985   1.00 74.68 307 A 1 
ATOM 2270 C CD  . ARG A 1 307 ? -5.591  18.122  2.818   1.00 70.97 307 A 1 
ATOM 2271 N NE  . ARG A 1 307 ? -5.481  19.586  2.822   1.00 63.01 307 A 1 
ATOM 2272 C CZ  . ARG A 1 307 ? -5.590  20.393  1.793   1.00 56.90 307 A 1 
ATOM 2273 N NH1 . ARG A 1 307 ? -5.849  19.954  0.591   1.00 52.97 307 A 1 
ATOM 2274 N NH2 . ARG A 1 307 ? -5.434  21.670  1.970   1.00 49.35 307 A 1 
ATOM 2275 N N   . ILE A 1 308 ? -3.662  15.282  6.094   1.00 93.86 308 A 1 
ATOM 2276 C CA  . ILE A 1 308 ? -4.081  13.906  6.352   1.00 94.94 308 A 1 
ATOM 2277 C C   . ILE A 1 308 ? -5.346  13.609  5.546   1.00 95.75 308 A 1 
ATOM 2278 O O   . ILE A 1 308 ? -6.244  14.444  5.424   1.00 94.71 308 A 1 
ATOM 2279 C CB  . ILE A 1 308 ? -4.258  13.693  7.869   1.00 93.57 308 A 1 
ATOM 2280 C CG1 . ILE A 1 308 ? -2.905  13.887  8.597   1.00 88.22 308 A 1 
ATOM 2281 C CG2 . ILE A 1 308 ? -4.825  12.293  8.173   1.00 87.72 308 A 1 
ATOM 2282 C CD1 . ILE A 1 308 ? -3.077  14.157  10.088  1.00 79.91 308 A 1 
ATOM 2283 N N   . THR A 1 309 ? -5.441  12.399  5.003   1.00 95.47 309 A 1 
ATOM 2284 C CA  . THR A 1 309 ? -6.689  11.908  4.414   1.00 95.42 309 A 1 
ATOM 2285 C C   . THR A 1 309 ? -7.391  10.990  5.406   1.00 95.92 309 A 1 
ATOM 2286 O O   . THR A 1 309 ? -6.800  10.032  5.877   1.00 95.72 309 A 1 
ATOM 2287 C CB  . THR A 1 309 ? -6.440  11.199  3.078   1.00 94.46 309 A 1 
ATOM 2288 O OG1 . THR A 1 309 ? -5.801  12.090  2.189   1.00 90.55 309 A 1 
ATOM 2289 C CG2 . THR A 1 309 ? -7.739  10.766  2.403   1.00 90.78 309 A 1 
ATOM 2290 N N   . LEU A 1 310 ? -8.649  11.263  5.728   1.00 96.12 310 A 1 
ATOM 2291 C CA  . LEU A 1 310 ? -9.489  10.362  6.513   1.00 96.09 310 A 1 
ATOM 2292 C C   . LEU A 1 310 ? -10.324 9.519   5.555   1.00 95.71 310 A 1 
ATOM 2293 O O   . LEU A 1 310 ? -11.200 10.043  4.868   1.00 95.08 310 A 1 
ATOM 2294 C CB  . LEU A 1 310 ? -10.368 11.158  7.489   1.00 96.43 310 A 1 
ATOM 2295 C CG  . LEU A 1 310 ? -9.611  12.055  8.486   1.00 96.15 310 A 1 
ATOM 2296 C CD1 . LEU A 1 310 ? -10.614 12.769  9.389   1.00 95.32 310 A 1 
ATOM 2297 C CD2 . LEU A 1 310 ? -8.634  11.277  9.364   1.00 95.47 310 A 1 
ATOM 2298 N N   . GLU A 1 311 ? -10.052 8.229   5.489   1.00 94.50 311 A 1 
ATOM 2299 C CA  . GLU A 1 311 ? -10.780 7.299   4.633   1.00 94.01 311 A 1 
ATOM 2300 C C   . GLU A 1 311 ? -11.937 6.660   5.404   1.00 94.48 311 A 1 
ATOM 2301 O O   . GLU A 1 311 ? -11.750 6.094   6.482   1.00 93.98 311 A 1 
ATOM 2302 C CB  . GLU A 1 311 ? -9.842  6.242   4.039   1.00 92.93 311 A 1 
ATOM 2303 C CG  . GLU A 1 311 ? -8.764  6.867   3.138   1.00 88.98 311 A 1 
ATOM 2304 C CD  . GLU A 1 311 ? -7.995  5.819   2.330   1.00 86.35 311 A 1 
ATOM 2305 O OE1 . GLU A 1 311 ? -7.879  6.023   1.099   1.00 76.84 311 A 1 
ATOM 2306 O OE2 . GLU A 1 311 ? -7.526  4.820   2.917   1.00 78.18 311 A 1 
ATOM 2307 N N   . ALA A 1 312 ? -13.141 6.736   4.843   1.00 93.60 312 A 1 
ATOM 2308 C CA  . ALA A 1 312 ? -14.332 6.115   5.399   1.00 92.98 312 A 1 
ATOM 2309 C C   . ALA A 1 312 ? -14.848 5.036   4.446   1.00 92.54 312 A 1 
ATOM 2310 O O   . ALA A 1 312 ? -15.441 5.351   3.414   1.00 91.06 312 A 1 
ATOM 2311 C CB  . ALA A 1 312 ? -15.374 7.202   5.684   1.00 92.54 312 A 1 
ATOM 2312 N N   . VAL A 1 313 ? -14.635 3.770   4.797   1.00 91.39 313 A 1 
ATOM 2313 C CA  . VAL A 1 313 ? -15.316 2.655   4.125   1.00 91.07 313 A 1 
ATOM 2314 C C   . VAL A 1 313 ? -16.775 2.657   4.574   1.00 91.83 313 A 1 
ATOM 2315 O O   . VAL A 1 313 ? -17.059 2.441   5.750   1.00 91.67 313 A 1 
ATOM 2316 C CB  . VAL A 1 313 ? -14.641 1.304   4.407   1.00 90.13 313 A 1 
ATOM 2317 C CG1 . VAL A 1 313 ? -15.375 0.166   3.685   1.00 87.12 313 A 1 
ATOM 2318 C CG2 . VAL A 1 313 ? -13.187 1.304   3.921   1.00 87.14 313 A 1 
ATOM 2319 N N   . LEU A 1 314 ? -17.688 2.930   3.652   1.00 92.15 314 A 1 
ATOM 2320 C CA  . LEU A 1 314 ? -19.115 3.047   3.944   1.00 91.97 314 A 1 
ATOM 2321 C C   . LEU A 1 314 ? -19.806 1.691   3.797   1.00 91.47 314 A 1 
ATOM 2322 O O   . LEU A 1 314 ? -19.801 1.104   2.711   1.00 90.76 314 A 1 
ATOM 2323 C CB  . LEU A 1 314 ? -19.772 4.093   3.036   1.00 92.37 314 A 1 
ATOM 2324 C CG  . LEU A 1 314 ? -19.138 5.492   3.022   1.00 91.77 314 A 1 
ATOM 2325 C CD1 . LEU A 1 314 ? -20.000 6.403   2.146   1.00 90.08 314 A 1 
ATOM 2326 C CD2 . LEU A 1 314 ? -19.032 6.107   4.413   1.00 90.34 314 A 1 
ATOM 2327 N N   . LEU A 1 315 ? -20.430 1.241   4.873   1.00 93.06 315 A 1 
ATOM 2328 C CA  . LEU A 1 315 ? -21.178 -0.007  4.987   1.00 93.38 315 A 1 
ATOM 2329 C C   . LEU A 1 315 ? -22.663 0.335   5.140   1.00 94.08 315 A 1 
ATOM 2330 O O   . LEU A 1 315 ? -23.032 1.052   6.074   1.00 94.06 315 A 1 
ATOM 2331 C CB  . LEU A 1 315 ? -20.651 -0.793  6.193   1.00 93.17 315 A 1 
ATOM 2332 C CG  . LEU A 1 315 ? -19.147 -1.113  6.162   1.00 92.13 315 A 1 
ATOM 2333 C CD1 . LEU A 1 315 ? -18.701 -1.641  7.523   1.00 90.01 315 A 1 
ATOM 2334 C CD2 . LEU A 1 315 ? -18.808 -2.156  5.102   1.00 90.03 315 A 1 
ATOM 2335 N N   . GLY A 1 316 ? -23.489 -0.139  4.206   1.00 94.60 316 A 1 
ATOM 2336 C CA  . GLY A 1 316 ? -24.903 0.234   4.124   1.00 94.57 316 A 1 
ATOM 2337 C C   . GLY A 1 316 ? -25.657 -0.006  5.433   1.00 95.09 316 A 1 
ATOM 2338 O O   . GLY A 1 316 ? -25.630 -1.115  5.966   1.00 94.49 316 A 1 
ATOM 2339 N N   . GLY A 1 317 ? -26.288 1.040   5.964   1.00 95.86 317 A 1 
ATOM 2340 C CA  . GLY A 1 317 ? -27.063 0.994   7.208   1.00 95.91 317 A 1 
ATOM 2341 C C   . GLY A 1 317 ? -26.261 0.813   8.504   1.00 96.52 317 A 1 
ATOM 2342 O O   . GLY A 1 317 ? -26.867 0.631   9.556   1.00 95.10 317 A 1 
ATOM 2343 N N   . ILE A 1 318 ? -24.919 0.849   8.471   1.00 97.27 318 A 1 
ATOM 2344 C CA  . ILE A 1 318 ? -24.065 0.575   9.643   1.00 97.44 318 A 1 
ATOM 2345 C C   . ILE A 1 318 ? -23.355 1.834   10.154  1.00 97.68 318 A 1 
ATOM 2346 O O   . ILE A 1 318 ? -23.393 2.122   11.355  1.00 97.14 318 A 1 
ATOM 2347 C CB  . ILE A 1 318 ? -23.059 -0.564  9.331   1.00 97.16 318 A 1 
ATOM 2348 C CG1 . ILE A 1 318 ? -23.807 -1.878  9.021   1.00 96.17 318 A 1 
ATOM 2349 C CG2 . ILE A 1 318 ? -22.070 -0.768  10.498  1.00 96.24 318 A 1 
ATOM 2350 C CD1 . ILE A 1 318 ? -22.915 -3.011  8.503   1.00 93.40 318 A 1 
ATOM 2351 N N   . ASN A 1 319 ? -22.670 2.575   9.271   1.00 97.19 319 A 1 
ATOM 2352 C CA  . ASN A 1 319 ? -21.790 3.691   9.640   1.00 97.14 319 A 1 
ATOM 2353 C C   . ASN A 1 319 ? -22.013 4.965   8.809   1.00 97.28 319 A 1 
ATOM 2354 O O   . ASN A 1 319 ? -21.103 5.774   8.634   1.00 96.05 319 A 1 
ATOM 2355 C CB  . ASN A 1 319 ? -20.328 3.209   9.611   1.00 96.63 319 A 1 
ATOM 2356 C CG  . ASN A 1 319 ? -19.787 2.972   8.214   1.00 96.78 319 A 1 
ATOM 2357 O OD1 . ASN A 1 319 ? -20.500 2.715   7.250   1.00 93.37 319 A 1 
ATOM 2358 N ND2 . ASN A 1 319 ? -18.492 3.029   8.052   1.00 93.22 319 A 1 
ATOM 2359 N N   . THR A 1 320 ? -23.204 5.151   8.301   1.00 96.96 320 A 1 
ATOM 2360 C CA  . THR A 1 320 ? -23.600 6.211   7.358   1.00 96.77 320 A 1 
ATOM 2361 C C   . THR A 1 320 ? -24.689 7.125   7.914   1.00 96.92 320 A 1 
ATOM 2362 O O   . THR A 1 320 ? -25.177 8.021   7.230   1.00 95.68 320 A 1 
ATOM 2363 C CB  . THR A 1 320 ? -24.091 5.557   6.065   1.00 95.71 320 A 1 
ATOM 2364 O OG1 . THR A 1 320 ? -24.980 4.532   6.459   1.00 93.47 320 A 1 
ATOM 2365 C CG2 . THR A 1 320 ? -22.955 4.931   5.259   1.00 91.82 320 A 1 
ATOM 2366 N N   . GLY A 1 321 ? -25.084 6.914   9.173   1.00 96.68 321 A 1 
ATOM 2367 C CA  . GLY A 1 321 ? -26.130 7.681   9.834   1.00 96.55 321 A 1 
ATOM 2368 C C   . GLY A 1 321 ? -25.654 9.019   10.401  1.00 97.31 321 A 1 
ATOM 2369 O O   . GLY A 1 321 ? -24.470 9.347   10.465  1.00 96.83 321 A 1 
ATOM 2370 N N   . GLY A 1 322 ? -26.608 9.798   10.912  1.00 96.95 322 A 1 
ATOM 2371 C CA  . GLY A 1 322 ? -26.313 11.096  11.510  1.00 97.03 322 A 1 
ATOM 2372 C C   . GLY A 1 322 ? -25.369 11.042  12.715  1.00 97.52 322 A 1 
ATOM 2373 O O   . GLY A 1 322 ? -24.486 11.887  12.858  1.00 96.83 322 A 1 
ATOM 2374 N N   . LYS A 1 323 ? -25.488 10.015  13.567  1.00 97.72 323 A 1 
ATOM 2375 C CA  . LYS A 1 323 ? -24.570 9.808   14.703  1.00 97.60 323 A 1 
ATOM 2376 C C   . LYS A 1 323 ? -23.130 9.592   14.227  1.00 97.90 323 A 1 
ATOM 2377 O O   . LYS A 1 323 ? -22.205 10.123  14.835  1.00 97.26 323 A 1 
ATOM 2378 C CB  . LYS A 1 323 ? -25.039 8.630   15.580  1.00 96.63 323 A 1 
ATOM 2379 C CG  . LYS A 1 323 ? -26.351 8.916   16.340  1.00 87.51 323 A 1 
ATOM 2380 C CD  . LYS A 1 323 ? -26.736 7.759   17.290  1.00 84.83 323 A 1 
ATOM 2381 C CE  . LYS A 1 323 ? -28.033 8.083   18.048  1.00 74.67 323 A 1 
ATOM 2382 N NZ  . LYS A 1 323 ? -28.437 7.024   19.016  1.00 66.68 323 A 1 
ATOM 2383 N N   . ASP A 1 324 ? -22.962 8.871   13.125  1.00 97.55 324 A 1 
ATOM 2384 C CA  . ASP A 1 324 ? -21.663 8.602   12.515  1.00 97.43 324 A 1 
ATOM 2385 C C   . ASP A 1 324 ? -21.060 9.879   11.924  1.00 97.67 324 A 1 
ATOM 2386 O O   . ASP A 1 324 ? -19.904 10.190  12.203  1.00 97.25 324 A 1 
ATOM 2387 C CB  . ASP A 1 324 ? -21.796 7.497   11.455  1.00 96.77 324 A 1 
ATOM 2388 C CG  . ASP A 1 324 ? -22.368 6.230   12.085  1.00 93.85 324 A 1 
ATOM 2389 O OD1 . ASP A 1 324 ? -21.632 5.563   12.850  1.00 89.88 324 A 1 
ATOM 2390 O OD2 . ASP A 1 324 ? -23.582 5.988   11.910  1.00 90.17 324 A 1 
ATOM 2391 N N   . ALA A 1 325 ? -21.854 10.682  11.207  1.00 97.71 325 A 1 
ATOM 2392 C CA  . ALA A 1 325 ? -21.410 11.958  10.653  1.00 97.83 325 A 1 
ATOM 2393 C C   . ALA A 1 325 ? -20.942 12.933  11.747  1.00 97.96 325 A 1 
ATOM 2394 O O   . ALA A 1 325 ? -19.850 13.492  11.645  1.00 97.83 325 A 1 
ATOM 2395 C CB  . ALA A 1 325 ? -22.539 12.549  9.805   1.00 97.71 325 A 1 
ATOM 2396 N N   . ARG A 1 326 ? -21.703 13.090  12.838  1.00 97.93 326 A 1 
ATOM 2397 C CA  . ARG A 1 326 ? -21.299 13.931  13.984  1.00 97.96 326 A 1 
ATOM 2398 C C   . ARG A 1 326 ? -19.997 13.456  14.623  1.00 97.94 326 A 1 
ATOM 2399 O O   . ARG A 1 326 ? -19.109 14.271  14.876  1.00 97.59 326 A 1 
ATOM 2400 C CB  . ARG A 1 326 ? -22.389 13.963  15.064  1.00 97.62 326 A 1 
ATOM 2401 C CG  . ARG A 1 326 ? -23.552 14.887  14.696  1.00 87.69 326 A 1 
ATOM 2402 C CD  . ARG A 1 326 ? -24.471 15.127  15.900  1.00 87.80 326 A 1 
ATOM 2403 N NE  . ARG A 1 326 ? -25.152 13.889  16.348  1.00 76.22 326 A 1 
ATOM 2404 C CZ  . ARG A 1 326 ? -26.397 13.545  16.096  1.00 67.11 326 A 1 
ATOM 2405 N NH1 . ARG A 1 326 ? -27.174 14.260  15.340  1.00 58.21 326 A 1 
ATOM 2406 N NH2 . ARG A 1 326 ? -26.914 12.459  16.608  1.00 57.52 326 A 1 
ATOM 2407 N N   . ALA A 1 327 ? -19.869 12.152  14.871  1.00 98.20 327 A 1 
ATOM 2408 C CA  . ALA A 1 327 ? -18.646 11.585  15.427  1.00 98.07 327 A 1 
ATOM 2409 C C   . ALA A 1 327 ? -17.447 11.853  14.505  1.00 98.07 327 A 1 
ATOM 2410 O O   . ALA A 1 327 ? -16.389 12.271  14.971  1.00 97.74 327 A 1 
ATOM 2411 C CB  . ALA A 1 327 ? -18.871 10.089  15.676  1.00 97.94 327 A 1 
ATOM 2412 N N   . PHE A 1 328 ? -17.636 11.712  13.202  1.00 97.50 328 A 1 
ATOM 2413 C CA  . PHE A 1 328 ? -16.603 11.944  12.195  1.00 97.32 328 A 1 
ATOM 2414 C C   . PHE A 1 328 ? -16.148 13.411  12.163  1.00 97.54 328 A 1 
ATOM 2415 O O   . PHE A 1 328 ? -14.950 13.687  12.192  1.00 96.95 328 A 1 
ATOM 2416 C CB  . PHE A 1 328 ? -17.131 11.481  10.828  1.00 96.30 328 A 1 
ATOM 2417 C CG  . PHE A 1 328 ? -16.063 10.940  9.909   1.00 95.44 328 A 1 
ATOM 2418 C CD1 . PHE A 1 328 ? -15.120 11.795  9.317   1.00 92.47 328 A 1 
ATOM 2419 C CD2 . PHE A 1 328 ? -16.013 9.556   9.649   1.00 92.52 328 A 1 
ATOM 2420 C CE1 . PHE A 1 328 ? -14.120 11.266  8.481   1.00 90.99 328 A 1 
ATOM 2421 C CE2 . PHE A 1 328 ? -15.019 9.031   8.809   1.00 90.84 328 A 1 
ATOM 2422 C CZ  . PHE A 1 328 ? -14.066 9.884   8.226   1.00 91.26 328 A 1 
ATOM 2423 N N   . VAL A 1 329 ? -17.091 14.358  12.171  1.00 97.98 329 A 1 
ATOM 2424 C CA  . VAL A 1 329 ? -16.806 15.804  12.234  1.00 97.96 329 A 1 
ATOM 2425 C C   . VAL A 1 329 ? -16.047 16.154  13.513  1.00 97.90 329 A 1 
ATOM 2426 O O   . VAL A 1 329 ? -15.030 16.849  13.464  1.00 97.61 329 A 1 
ATOM 2427 C CB  . VAL A 1 329 ? -18.113 16.614  12.119  1.00 97.80 329 A 1 
ATOM 2428 C CG1 . VAL A 1 329 ? -17.935 18.106  12.436  1.00 96.58 329 A 1 
ATOM 2429 C CG2 . VAL A 1 329 ? -18.682 16.505  10.703  1.00 96.75 329 A 1 
ATOM 2430 N N   . ASN A 1 330 ? -16.477 15.625  14.662  1.00 98.15 330 A 1 
ATOM 2431 C CA  . ASN A 1 330 ? -15.806 15.849  15.942  1.00 98.06 330 A 1 
ATOM 2432 C C   . ASN A 1 330 ? -14.378 15.278  15.963  1.00 98.11 330 A 1 
ATOM 2433 O O   . ASN A 1 330 ? -13.460 15.930  16.472  1.00 97.69 330 A 1 
ATOM 2434 C CB  . ASN A 1 330 ? -16.668 15.252  17.066  1.00 97.79 330 A 1 
ATOM 2435 C CG  . ASN A 1 330 ? -17.882 16.106  17.393  1.00 91.03 330 A 1 
ATOM 2436 O OD1 . ASN A 1 330 ? -17.898 17.314  17.184  1.00 82.15 330 A 1 
ATOM 2437 N ND2 . ASN A 1 330 ? -18.901 15.527  17.982  1.00 80.23 330 A 1 
ATOM 2438 N N   . PHE A 1 331 ? -14.170 14.103  15.391  1.00 98.18 331 A 1 
ATOM 2439 C CA  . PHE A 1 331 ? -12.837 13.515  15.259  1.00 98.19 331 A 1 
ATOM 2440 C C   . PHE A 1 331 ? -11.938 14.364  14.352  1.00 98.17 331 A 1 
ATOM 2441 O O   . PHE A 1 331 ? -10.815 14.677  14.736  1.00 97.81 331 A 1 
ATOM 2442 C CB  . PHE A 1 331 ? -12.956 12.072  14.748  1.00 98.18 331 A 1 
ATOM 2443 C CG  . PHE A 1 331 ? -11.609 11.402  14.572  1.00 98.36 331 A 1 
ATOM 2444 C CD1 . PHE A 1 331 ? -10.956 11.441  13.325  1.00 98.01 331 A 1 
ATOM 2445 C CD2 . PHE A 1 331 ? -10.982 10.779  15.664  1.00 98.06 331 A 1 
ATOM 2446 C CE1 . PHE A 1 331 ? -9.686  10.857  13.173  1.00 97.90 331 A 1 
ATOM 2447 C CE2 . PHE A 1 331 ? -9.715  10.192  15.513  1.00 97.85 331 A 1 
ATOM 2448 C CZ  . PHE A 1 331 ? -9.066  10.231  14.266  1.00 98.00 331 A 1 
ATOM 2449 N N   . ALA A 1 332 ? -12.435 14.793  13.198  1.00 97.93 332 A 1 
ATOM 2450 C CA  . ALA A 1 332 ? -11.663 15.550  12.216  1.00 97.58 332 A 1 
ATOM 2451 C C   . ALA A 1 332 ? -11.324 16.986  12.655  1.00 97.26 332 A 1 
ATOM 2452 O O   . ALA A 1 332 ? -10.375 17.578  12.137  1.00 96.44 332 A 1 
ATOM 2453 C CB  . ALA A 1 332 ? -12.451 15.539  10.907  1.00 97.27 332 A 1 
ATOM 2454 N N   . ARG A 1 333 ? -12.061 17.551  13.620  1.00 96.77 333 A 1 
ATOM 2455 C CA  . ARG A 1 333 ? -11.863 18.922  14.109  1.00 96.40 333 A 1 
ATOM 2456 C C   . ARG A 1 333 ? -10.418 19.153  14.557  1.00 96.44 333 A 1 
ATOM 2457 O O   . ARG A 1 333 ? -9.912  18.460  15.439  1.00 95.65 333 A 1 
ATOM 2458 C CB  . ARG A 1 333 ? -12.879 19.216  15.230  1.00 95.56 333 A 1 
ATOM 2459 C CG  . ARG A 1 333 ? -12.863 20.697  15.648  1.00 86.37 333 A 1 
ATOM 2460 C CD  . ARG A 1 333 ? -13.866 20.994  16.777  1.00 84.00 333 A 1 
ATOM 2461 N NE  . ARG A 1 333 ? -15.270 20.804  16.346  1.00 75.30 333 A 1 
ATOM 2462 C CZ  . ARG A 1 333 ? -16.266 20.292  17.050  1.00 67.17 333 A 1 
ATOM 2463 N NH1 . ARG A 1 333 ? -16.124 19.913  18.288  1.00 60.33 333 A 1 
ATOM 2464 N NH2 . ARG A 1 333 ? -17.438 20.130  16.507  1.00 59.72 333 A 1 
ATOM 2465 N N   . GLY A 1 334 ? -9.762  20.151  13.969  1.00 95.63 334 A 1 
ATOM 2466 C CA  . GLY A 1 334 ? -8.371  20.519  14.264  1.00 94.93 334 A 1 
ATOM 2467 C C   . GLY A 1 334 ? -7.305  19.720  13.498  1.00 94.99 334 A 1 
ATOM 2468 O O   . GLY A 1 334 ? -6.140  20.100  13.543  1.00 92.79 334 A 1 
ATOM 2469 N N   . LEU A 1 335 ? -7.670  18.667  12.769  1.00 95.32 335 A 1 
ATOM 2470 C CA  . LEU A 1 335 ? -6.708  17.863  11.995  1.00 94.31 335 A 1 
ATOM 2471 C C   . LEU A 1 335 ? -6.416  18.403  10.582  1.00 92.36 335 A 1 
ATOM 2472 O O   . LEU A 1 335 ? -5.500  17.889  9.952   1.00 86.89 335 A 1 
ATOM 2473 C CB  . LEU A 1 335 ? -7.173  16.397  11.925  1.00 94.04 335 A 1 
ATOM 2474 C CG  . LEU A 1 335 ? -7.135  15.629  13.259  1.00 93.75 335 A 1 
ATOM 2475 C CD1 . LEU A 1 335 ? -7.653  14.209  13.019  1.00 92.00 335 A 1 
ATOM 2476 C CD2 . LEU A 1 335 ? -5.718  15.524  13.839  1.00 92.42 335 A 1 
ATOM 2477 N N   . ASP A 1 336 ? -7.160  19.403  10.090  1.00 92.44 336 A 1 
ATOM 2478 C CA  . ASP A 1 336 ? -7.123  19.893  8.687   1.00 91.23 336 A 1 
ATOM 2479 C C   . ASP A 1 336 ? -7.012  18.738  7.681   1.00 91.66 336 A 1 
ATOM 2480 O O   . ASP A 1 336 ? -6.057  18.584  6.914   1.00 88.24 336 A 1 
ATOM 2481 C CB  . ASP A 1 336 ? -6.081  20.996  8.542   1.00 88.19 336 A 1 
ATOM 2482 C CG  . ASP A 1 336 ? -5.830  21.500  7.116   1.00 82.67 336 A 1 
ATOM 2483 O OD1 . ASP A 1 336 ? -6.808  21.655  6.361   1.00 76.03 336 A 1 
ATOM 2484 O OD2 . ASP A 1 336 ? -4.629  21.748  6.822   1.00 75.08 336 A 1 
ATOM 2485 N N   . ALA A 1 337 ? -7.985  17.858  7.785   1.00 94.44 337 A 1 
ATOM 2486 C CA  . ALA A 1 337 ? -8.038  16.635  7.019   1.00 95.06 337 A 1 
ATOM 2487 C C   . ALA A 1 337 ? -9.051  16.745  5.875   1.00 95.48 337 A 1 
ATOM 2488 O O   . ALA A 1 337 ? -10.062 17.441  5.965   1.00 94.41 337 A 1 
ATOM 2489 C CB  . ALA A 1 337 ? -8.331  15.469  7.967   1.00 94.53 337 A 1 
ATOM 2490 N N   . VAL A 1 338 ? -8.788  16.004  4.806   1.00 95.46 338 A 1 
ATOM 2491 C CA  . VAL A 1 338 ? -9.768  15.751  3.740   1.00 95.06 338 A 1 
ATOM 2492 C C   . VAL A 1 338 ? -10.394 14.386  3.979   1.00 95.48 338 A 1 
ATOM 2493 O O   . VAL A 1 338 ? -9.680  13.428  4.262   1.00 94.82 338 A 1 
ATOM 2494 C CB  . VAL A 1 338 ? -9.127  15.845  2.349   1.00 93.37 338 A 1 
ATOM 2495 C CG1 . VAL A 1 338 ? -10.099 15.472  1.221   1.00 84.11 338 A 1 
ATOM 2496 C CG2 . VAL A 1 338 ? -8.659  17.278  2.076   1.00 84.42 338 A 1 
ATOM 2497 N N   . VAL A 1 339 ? -11.703 14.285  3.826   1.00 95.38 339 A 1 
ATOM 2498 C CA  . VAL A 1 339 ? -12.418 13.011  3.941   1.00 95.22 339 A 1 
ATOM 2499 C C   . VAL A 1 339 ? -12.559 12.374  2.567   1.00 94.82 339 A 1 
ATOM 2500 O O   . VAL A 1 339 ? -13.000 13.022  1.623   1.00 93.71 339 A 1 
ATOM 2501 C CB  . VAL A 1 339 ? -13.785 13.184  4.621   1.00 94.82 339 A 1 
ATOM 2502 C CG1 . VAL A 1 339 ? -14.482 11.829  4.811   1.00 92.76 339 A 1 
ATOM 2503 C CG2 . VAL A 1 339 ? -13.639 13.846  5.997   1.00 92.87 339 A 1 
ATOM 2504 N N   . ASN A 1 340 ? -12.210 11.100  2.457   1.00 93.45 340 A 1 
ATOM 2505 C CA  . ASN A 1 340 ? -12.420 10.303  1.259   1.00 92.25 340 A 1 
ATOM 2506 C C   . ASN A 1 340 ? -13.432 9.185   1.544   1.00 92.42 340 A 1 
ATOM 2507 O O   . ASN A 1 340 ? -13.157 8.254   2.304   1.00 91.64 340 A 1 
ATOM 2508 C CB  . ASN A 1 340 ? -11.064 9.783   0.772   1.00 90.72 340 A 1 
ATOM 2509 C CG  . ASN A 1 340 ? -11.157 9.053   -0.548  1.00 86.50 340 A 1 
ATOM 2510 O OD1 . ASN A 1 340 ? -11.944 9.368   -1.433  1.00 80.05 340 A 1 
ATOM 2511 N ND2 . ASN A 1 340 ? -10.329 8.057   -0.737  1.00 78.79 340 A 1 
ATOM 2512 N N   . LEU A 1 341 ? -14.603 9.284   0.931   1.00 92.26 341 A 1 
ATOM 2513 C CA  . LEU A 1 341 ? -15.659 8.285   1.066   1.00 91.92 341 A 1 
ATOM 2514 C C   . LEU A 1 341 ? -15.425 7.128   0.097   1.00 90.74 341 A 1 
ATOM 2515 O O   . LEU A 1 341 ? -15.310 7.326   -1.114  1.00 89.33 341 A 1 
ATOM 2516 C CB  . LEU A 1 341 ? -17.042 8.918   0.855   1.00 92.57 341 A 1 
ATOM 2517 C CG  . LEU A 1 341 ? -17.392 10.076  1.808   1.00 92.47 341 A 1 
ATOM 2518 C CD1 . LEU A 1 341 ? -18.830 10.522  1.547   1.00 91.34 341 A 1 
ATOM 2519 C CD2 . LEU A 1 341 ? -17.262 9.688   3.281   1.00 91.80 341 A 1 
ATOM 2520 N N   . ILE A 1 342 ? -15.416 5.914   0.633   1.00 88.43 342 A 1 
ATOM 2521 C CA  . ILE A 1 342 ? -15.181 4.669   -0.094  1.00 87.13 342 A 1 
ATOM 2522 C C   . ILE A 1 342 ? -16.408 3.770   0.093   1.00 87.29 342 A 1 
ATOM 2523 O O   . ILE A 1 342 ? -16.454 2.994   1.048   1.00 86.58 342 A 1 
ATOM 2524 C CB  . ILE A 1 342 ? -13.867 3.992   0.368   1.00 86.27 342 A 1 
ATOM 2525 C CG1 . ILE A 1 342 ? -12.674 4.980   0.314   1.00 85.43 342 A 1 
ATOM 2526 C CG2 . ILE A 1 342 ? -13.596 2.755   -0.505  1.00 84.54 342 A 1 
ATOM 2527 C CD1 . ILE A 1 342 ? -11.365 4.412   0.863   1.00 80.62 342 A 1 
ATOM 2528 N N   . PRO A 1 343 ? -17.418 3.847   -0.786  1.00 85.09 343 A 1 
ATOM 2529 C CA  . PRO A 1 343 ? -18.532 2.911   -0.717  1.00 83.52 343 A 1 
ATOM 2530 C C   . PRO A 1 343 ? -18.019 1.475   -0.831  1.00 82.60 343 A 1 
ATOM 2531 O O   . PRO A 1 343 ? -17.322 1.156   -1.797  1.00 80.69 343 A 1 
ATOM 2532 C CB  . PRO A 1 343 ? -19.473 3.286   -1.863  1.00 82.73 343 A 1 
ATOM 2533 C CG  . PRO A 1 343 ? -19.118 4.745   -2.151  1.00 79.51 343 A 1 
ATOM 2534 C CD  . PRO A 1 343 ? -17.624 4.801   -1.856  1.00 81.32 343 A 1 
ATOM 2535 N N   . TRP A 1 344 ? -18.356 0.635   0.150   1.00 80.53 344 A 1 
ATOM 2536 C CA  . TRP A 1 344 ? -17.814 -0.710  0.293   1.00 79.60 344 A 1 
ATOM 2537 C C   . TRP A 1 344 ? -17.962 -1.535  -0.988  1.00 76.89 344 A 1 
ATOM 2538 O O   . TRP A 1 344 ? -18.988 -1.488  -1.678  1.00 73.97 344 A 1 
ATOM 2539 C CB  . TRP A 1 344 ? -18.452 -1.419  1.484   1.00 80.05 344 A 1 
ATOM 2540 C CG  . TRP A 1 344 ? -17.931 -2.799  1.743   1.00 76.94 344 A 1 
ATOM 2541 C CD1 . TRP A 1 344 ? -16.695 -3.109  2.200   1.00 76.61 344 A 1 
ATOM 2542 C CD2 . TRP A 1 344 ? -18.618 -4.070  1.560   1.00 77.51 344 A 1 
ATOM 2543 N NE1 . TRP A 1 344 ? -16.574 -4.481  2.324   1.00 72.46 344 A 1 
ATOM 2544 C CE2 . TRP A 1 344 ? -17.734 -5.122  1.955   1.00 74.71 344 A 1 
ATOM 2545 C CE3 . TRP A 1 344 ? -19.905 -4.438  1.122   1.00 75.20 344 A 1 
ATOM 2546 C CZ2 . TRP A 1 344 ? -18.121 -6.470  1.933   1.00 75.41 344 A 1 
ATOM 2547 C CZ3 . TRP A 1 344 ? -20.299 -5.788  1.093   1.00 74.81 344 A 1 
ATOM 2548 C CH2 . TRP A 1 344 ? -19.414 -6.805  1.501   1.00 73.42 344 A 1 
ATOM 2549 N N   . ASN A 1 345 ? -16.904 -2.264  -1.316  1.00 76.53 345 A 1 
ATOM 2550 C CA  . ASN A 1 345 ? -16.887 -3.157  -2.460  1.00 74.66 345 A 1 
ATOM 2551 C C   . ASN A 1 345 ? -17.297 -4.552  -1.982  1.00 75.59 345 A 1 
ATOM 2552 O O   . ASN A 1 345 ? -16.611 -5.096  -1.116  1.00 73.60 345 A 1 
ATOM 2553 C CB  . ASN A 1 345 ? -15.497 -3.148  -3.093  1.00 71.31 345 A 1 
ATOM 2554 C CG  . ASN A 1 345 ? -15.139 -1.784  -3.641  1.00 65.28 345 A 1 
ATOM 2555 O OD1 . ASN A 1 345 ? -15.801 -1.245  -4.519  1.00 60.78 345 A 1 
ATOM 2556 N ND2 . ASN A 1 345 ? -14.095 -1.183  -3.128  1.00 57.50 345 A 1 
ATOM 2557 N N   . PRO A 1 346 ? -18.378 -5.133  -2.517  1.00 78.73 346 A 1 
ATOM 2558 C CA  . PRO A 1 346 ? -18.892 -6.406  -2.028  1.00 77.81 346 A 1 
ATOM 2559 C C   . PRO A 1 346 ? -17.852 -7.521  -2.081  1.00 76.95 346 A 1 
ATOM 2560 O O   . PRO A 1 346 ? -17.189 -7.716  -3.097  1.00 73.79 346 A 1 
ATOM 2561 C CB  . PRO A 1 346 ? -20.114 -6.731  -2.882  1.00 76.24 346 A 1 
ATOM 2562 C CG  . PRO A 1 346 ? -20.601 -5.350  -3.308  1.00 73.98 346 A 1 
ATOM 2563 C CD  . PRO A 1 346 ? -19.305 -4.569  -3.484  1.00 76.39 346 A 1 
ATOM 2564 N N   . VAL A 1 347 ? -17.751 -8.258  -0.982  1.00 76.90 347 A 1 
ATOM 2565 C CA  . VAL A 1 347 ? -16.985 -9.497  -0.869  1.00 77.17 347 A 1 
ATOM 2566 C C   . VAL A 1 347 ? -17.960 -10.573 -0.404  1.00 79.42 347 A 1 
ATOM 2567 O O   . VAL A 1 347 ? -18.565 -10.407 0.659   1.00 79.37 347 A 1 
ATOM 2568 C CB  . VAL A 1 347 ? -15.810 -9.351  0.110   1.00 74.92 347 A 1 
ATOM 2569 C CG1 . VAL A 1 347 ? -15.043 -10.673 0.248   1.00 70.05 347 A 1 
ATOM 2570 C CG2 . VAL A 1 347 ? -14.822 -8.272  -0.339  1.00 69.34 347 A 1 
ATOM 2571 N N   . PRO A 1 348 ? -18.157 -11.647 -1.181  1.00 77.21 348 A 1 
ATOM 2572 C CA  . PRO A 1 348 ? -19.057 -12.724 -0.793  1.00 77.48 348 A 1 
ATOM 2573 C C   . PRO A 1 348 ? -18.699 -13.312 0.578   1.00 78.09 348 A 1 
ATOM 2574 O O   . PRO A 1 348 ? -17.527 -13.506 0.897   1.00 75.41 348 A 1 
ATOM 2575 C CB  . PRO A 1 348 ? -18.952 -13.770 -1.906  1.00 75.60 348 A 1 
ATOM 2576 C CG  . PRO A 1 348 ? -18.552 -12.942 -3.124  1.00 73.04 348 A 1 
ATOM 2577 C CD  . PRO A 1 348 ? -17.646 -11.875 -2.523  1.00 75.56 348 A 1 
ATOM 2578 N N   . GLY A 1 349 ? -19.716 -13.603 1.380   1.00 81.46 349 A 1 
ATOM 2579 C CA  . GLY A 1 349 ? -19.563 -14.274 2.676   1.00 82.39 349 A 1 
ATOM 2580 C C   . GLY A 1 349 ? -19.184 -13.374 3.855   1.00 84.63 349 A 1 
ATOM 2581 O O   . GLY A 1 349 ? -19.296 -13.821 4.993   1.00 82.68 349 A 1 
ATOM 2582 N N   . LEU A 1 350 ? -18.792 -12.108 3.642   1.00 83.24 350 A 1 
ATOM 2583 C CA  . LEU A 1 350 ? -18.491 -11.206 4.756   1.00 85.05 350 A 1 
ATOM 2584 C C   . LEU A 1 350 ? -19.768 -10.758 5.480   1.00 87.26 350 A 1 
ATOM 2585 O O   . LEU A 1 350 ? -20.743 -10.329 4.866   1.00 87.25 350 A 1 
ATOM 2586 C CB  . LEU A 1 350 ? -17.639 -10.010 4.315   1.00 84.33 350 A 1 
ATOM 2587 C CG  . LEU A 1 350 ? -16.247 -10.364 3.764   1.00 83.23 350 A 1 
ATOM 2588 C CD1 . LEU A 1 350 ? -15.430 -9.082  3.621   1.00 78.92 350 A 1 
ATOM 2589 C CD2 . LEU A 1 350 ? -15.452 -11.322 4.649   1.00 78.62 350 A 1 
ATOM 2590 N N   . ARG A 1 351 ? -19.727 -10.847 6.810   1.00 88.75 351 A 1 
ATOM 2591 C CA  . ARG A 1 351 ? -20.855 -10.565 7.709   1.00 89.96 351 A 1 
ATOM 2592 C C   . ARG A 1 351 ? -20.424 -9.668  8.865   1.00 90.51 351 A 1 
ATOM 2593 O O   . ARG A 1 351 ? -19.272 -9.691  9.290   1.00 89.77 351 A 1 
ATOM 2594 C CB  . ARG A 1 351 ? -21.449 -11.880 8.240   1.00 89.78 351 A 1 
ATOM 2595 C CG  . ARG A 1 351 ? -22.160 -12.693 7.151   1.00 87.99 351 A 1 
ATOM 2596 C CD  . ARG A 1 351 ? -22.652 -14.035 7.707   1.00 87.07 351 A 1 
ATOM 2597 N NE  . ARG A 1 351 ? -23.526 -14.731 6.736   1.00 79.60 351 A 1 
ATOM 2598 C CZ  . ARG A 1 351 ? -24.845 -14.779 6.763   1.00 73.92 351 A 1 
ATOM 2599 N NH1 . ARG A 1 351 ? -25.553 -14.188 7.684   1.00 66.69 351 A 1 
ATOM 2600 N NH2 . ARG A 1 351 ? -25.490 -15.445 5.852   1.00 65.59 351 A 1 
ATOM 2601 N N   . PHE A 1 352 ? -21.364 -8.899  9.382   1.00 92.12 352 A 1 
ATOM 2602 C CA  . PHE A 1 352 ? -21.234 -8.128  10.608  1.00 92.78 352 A 1 
ATOM 2603 C C   . PHE A 1 352 ? -22.477 -8.376  11.460  1.00 93.08 352 A 1 
ATOM 2604 O O   . PHE A 1 352 ? -23.591 -8.160  10.984  1.00 91.49 352 A 1 
ATOM 2605 C CB  . PHE A 1 352 ? -21.066 -6.647  10.266  1.00 93.06 352 A 1 
ATOM 2606 C CG  . PHE A 1 352 ? -20.922 -5.760  11.485  1.00 93.89 352 A 1 
ATOM 2607 C CD1 . PHE A 1 352 ? -21.930 -4.835  11.815  1.00 91.56 352 A 1 
ATOM 2608 C CD2 . PHE A 1 352 ? -19.778 -5.864  12.292  1.00 92.48 352 A 1 
ATOM 2609 C CE1 . PHE A 1 352 ? -21.786 -4.011  12.941  1.00 92.13 352 A 1 
ATOM 2610 C CE2 . PHE A 1 352 ? -19.637 -5.043  13.422  1.00 92.29 352 A 1 
ATOM 2611 C CZ  . PHE A 1 352 ? -20.638 -4.115  13.744  1.00 93.37 352 A 1 
ATOM 2612 N N   . GLU A 1 353 ? -22.279 -8.874  12.678  1.00 92.74 353 A 1 
ATOM 2613 C CA  . GLU A 1 353 ? -23.370 -9.205  13.601  1.00 92.30 353 A 1 
ATOM 2614 C C   . GLU A 1 353 ? -24.446 -10.090 12.936  1.00 92.01 353 A 1 
ATOM 2615 O O   . GLU A 1 353 ? -25.619 -9.733  12.843  1.00 87.83 353 A 1 
ATOM 2616 C CB  . GLU A 1 353 ? -23.933 -7.924  14.240  1.00 91.31 353 A 1 
ATOM 2617 C CG  . GLU A 1 353 ? -22.853 -7.191  15.047  1.00 90.40 353 A 1 
ATOM 2618 C CD  . GLU A 1 353 ? -23.304 -5.867  15.653  1.00 89.65 353 A 1 
ATOM 2619 O OE1 . GLU A 1 353 ? -22.523 -5.352  16.482  1.00 83.79 353 A 1 
ATOM 2620 O OE2 . GLU A 1 353 ? -24.348 -5.304  15.276  1.00 84.83 353 A 1 
ATOM 2621 N N   . GLU A 1 354 ? -23.999 -11.212 12.392  1.00 92.07 354 A 1 
ATOM 2622 C CA  . GLU A 1 354 ? -24.802 -12.215 11.668  1.00 92.21 354 A 1 
ATOM 2623 C C   . GLU A 1 354 ? -25.479 -11.747 10.368  1.00 92.50 354 A 1 
ATOM 2624 O O   . GLU A 1 354 ? -26.029 -12.556 9.608   1.00 89.34 354 A 1 
ATOM 2625 C CB  . GLU A 1 354 ? -25.790 -12.921 12.618  1.00 91.22 354 A 1 
ATOM 2626 C CG  . GLU A 1 354 ? -25.100 -13.588 13.820  1.00 86.62 354 A 1 
ATOM 2627 C CD  . GLU A 1 354 ? -23.949 -14.488 13.346  1.00 79.55 354 A 1 
ATOM 2628 O OE1 . GLU A 1 354 ? -22.821 -14.293 13.842  1.00 72.05 354 A 1 
ATOM 2629 O OE2 . GLU A 1 354 ? -24.179 -15.260 12.385  1.00 72.03 354 A 1 
ATOM 2630 N N   . ARG A 1 355 ? -25.372 -10.467 10.022  1.00 92.62 355 A 1 
ATOM 2631 C CA  . ARG A 1 355 ? -25.949 -9.899  8.798   1.00 92.13 355 A 1 
ATOM 2632 C C   . ARG A 1 355 ? -24.900 -9.810  7.696   1.00 93.34 355 A 1 
ATOM 2633 O O   . ARG A 1 355 ? -23.768 -9.395  7.934   1.00 91.64 355 A 1 
ATOM 2634 C CB  . ARG A 1 355 ? -26.584 -8.540  9.096   1.00 90.19 355 A 1 
ATOM 2635 C CG  . ARG A 1 355 ? -27.717 -8.670  10.123  1.00 80.44 355 A 1 
ATOM 2636 C CD  . ARG A 1 355 ? -28.356 -7.314  10.400  1.00 76.49 355 A 1 
ATOM 2637 N NE  . ARG A 1 355 ? -29.386 -7.425  11.445  1.00 67.60 355 A 1 
ATOM 2638 C CZ  . ARG A 1 355 ? -30.212 -6.472  11.838  1.00 59.68 355 A 1 
ATOM 2639 N NH1 . ARG A 1 355 ? -30.198 -5.284  11.302  1.00 55.87 355 A 1 
ATOM 2640 N NH2 . ARG A 1 355 ? -31.070 -6.702  12.794  1.00 51.29 355 A 1 
ATOM 2641 N N   . ALA A 1 356 ? -25.291 -10.174 6.475   1.00 92.09 356 A 1 
ATOM 2642 C CA  . ALA A 1 356 ? -24.438 -9.975  5.310   1.00 92.12 356 A 1 
ATOM 2643 C C   . ALA A 1 356 ? -24.169 -8.479  5.105   1.00 92.25 356 A 1 
ATOM 2644 O O   . ALA A 1 356 ? -25.098 -7.668  5.140   1.00 90.94 356 A 1 
ATOM 2645 C CB  . ALA A 1 356 ? -25.094 -10.613 4.079   1.00 91.03 356 A 1 
ATOM 2646 N N   . LEU A 1 357 ? -22.906 -8.121  4.881   1.00 91.22 357 A 1 
ATOM 2647 C CA  . LEU A 1 357 ? -22.545 -6.746  4.562   1.00 91.12 357 A 1 
ATOM 2648 C C   . LEU A 1 357 ? -23.111 -6.339  3.201   1.00 90.62 357 A 1 
ATOM 2649 O O   . LEU A 1 357 ? -23.136 -7.129  2.255   1.00 89.82 357 A 1 
ATOM 2650 C CB  . LEU A 1 357 ? -21.021 -6.580  4.599   1.00 91.18 357 A 1 
ATOM 2651 C CG  . LEU A 1 357 ? -20.414 -6.613  6.012   1.00 89.73 357 A 1 
ATOM 2652 C CD1 . LEU A 1 357 ? -18.893 -6.544  5.901   1.00 86.86 357 A 1 
ATOM 2653 C CD2 . LEU A 1 357 ? -20.873 -5.425  6.860   1.00 87.11 357 A 1 
ATOM 2654 N N   . GLN A 1 358 ? -23.514 -5.079  3.097   1.00 93.07 358 A 1 
ATOM 2655 C CA  . GLN A 1 358 ? -24.038 -4.497  1.866   1.00 92.62 358 A 1 
ATOM 2656 C C   . GLN A 1 358 ? -23.385 -3.143  1.577   1.00 93.00 358 A 1 
ATOM 2657 O O   . GLN A 1 358 ? -23.054 -2.398  2.510   1.00 92.50 358 A 1 
ATOM 2658 C CB  . GLN A 1 358 ? -25.568 -4.378  1.933   1.00 91.37 358 A 1 
ATOM 2659 C CG  . GLN A 1 358 ? -26.248 -5.752  2.083   1.00 83.93 358 A 1 
ATOM 2660 C CD  . GLN A 1 358 ? -27.764 -5.697  1.941   1.00 78.96 358 A 1 
ATOM 2661 O OE1 . GLN A 1 358 ? -28.354 -4.700  1.570   1.00 68.85 358 A 1 
ATOM 2662 N NE2 . GLN A 1 358 ? -28.454 -6.788  2.196   1.00 65.32 358 A 1 
ATOM 2663 N N   . PRO A 1 359 ? -23.170 -2.797  0.296   1.00 90.62 359 A 1 
ATOM 2664 C CA  . PRO A 1 359 ? -22.749 -1.451  -0.058  1.00 89.81 359 A 1 
ATOM 2665 C C   . PRO A 1 359 ? -23.882 -0.457  0.240   1.00 91.19 359 A 1 
ATOM 2666 O O   . PRO A 1 359 ? -25.052 -0.799  0.050   1.00 90.92 359 A 1 
ATOM 2667 C CB  . PRO A 1 359 ? -22.425 -1.512  -1.552  1.00 87.18 359 A 1 
ATOM 2668 C CG  . PRO A 1 359 ? -23.354 -2.608  -2.069  1.00 83.83 359 A 1 
ATOM 2669 C CD  . PRO A 1 359 ? -23.438 -3.583  -0.896  1.00 86.61 359 A 1 
ATOM 2670 N N   . PRO A 1 360 ? -23.558 0.783   0.641   1.00 92.37 360 A 1 
ATOM 2671 C CA  . PRO A 1 360 ? -24.572 1.812   0.805   1.00 92.07 360 A 1 
ATOM 2672 C C   . PRO A 1 360 ? -25.209 2.155   -0.545  1.00 92.23 360 A 1 
ATOM 2673 O O   . PRO A 1 360 ? -24.547 2.124   -1.598  1.00 91.70 360 A 1 
ATOM 2674 C CB  . PRO A 1 360 ? -23.844 3.012   1.412   1.00 91.75 360 A 1 
ATOM 2675 C CG  . PRO A 1 360 ? -22.437 2.863   0.838   1.00 90.89 360 A 1 
ATOM 2676 C CD  . PRO A 1 360 ? -22.234 1.350   0.811   1.00 91.87 360 A 1 
ATOM 2677 N N   . SER A 1 361 ? -26.484 2.535   -0.511  1.00 94.24 361 A 1 
ATOM 2678 C CA  . SER A 1 361 ? -27.162 3.066   -1.693  1.00 94.08 361 A 1 
ATOM 2679 C C   . SER A 1 361 ? -26.523 4.389   -2.154  1.00 93.66 361 A 1 
ATOM 2680 O O   . SER A 1 361 ? -25.863 5.084   -1.370  1.00 93.47 361 A 1 
ATOM 2681 C CB  . SER A 1 361 ? -28.665 3.227   -1.425  1.00 94.79 361 A 1 
ATOM 2682 O OG  . SER A 1 361 ? -28.913 4.319   -0.569  1.00 93.73 361 A 1 
ATOM 2683 N N   . PRO A 1 362 ? -26.703 4.795   -3.417  1.00 92.13 362 A 1 
ATOM 2684 C CA  . PRO A 1 362 ? -26.246 6.107   -3.878  1.00 91.75 362 A 1 
ATOM 2685 C C   . PRO A 1 362 ? -26.807 7.262   -3.044  1.00 92.51 362 A 1 
ATOM 2686 O O   . PRO A 1 362 ? -26.064 8.184   -2.717  1.00 92.05 362 A 1 
ATOM 2687 C CB  . PRO A 1 362 ? -26.686 6.205   -5.341  1.00 90.74 362 A 1 
ATOM 2688 C CG  . PRO A 1 362 ? -26.742 4.748   -5.789  1.00 89.12 362 A 1 
ATOM 2689 C CD  . PRO A 1 362 ? -27.245 4.030   -4.536  1.00 90.87 362 A 1 
ATOM 2690 N N   . LYS A 1 363 ? -28.083 7.176   -2.658  1.00 95.31 363 A 1 
ATOM 2691 C CA  . LYS A 1 363 ? -28.775 8.162   -1.819  1.00 95.91 363 A 1 
ATOM 2692 C C   . LYS A 1 363 ? -28.148 8.256   -0.425  1.00 96.37 363 A 1 
ATOM 2693 O O   . LYS A 1 363 ? -27.788 9.347   -0.002  1.00 96.15 363 A 1 
ATOM 2694 C CB  . LYS A 1 363 ? -30.270 7.809   -1.754  1.00 96.08 363 A 1 
ATOM 2695 C CG  . LYS A 1 363 ? -31.053 8.810   -0.898  1.00 91.67 363 A 1 
ATOM 2696 C CD  . LYS A 1 363 ? -32.547 8.461   -0.836  1.00 87.99 363 A 1 
ATOM 2697 C CE  . LYS A 1 363 ? -33.207 9.410   0.165   1.00 81.88 363 A 1 
ATOM 2698 N NZ  . LYS A 1 363 ? -34.647 9.124   0.366   1.00 72.81 363 A 1 
ATOM 2699 N N   . GLU A 1 364 ? -27.941 7.125   0.229   1.00 95.60 364 A 1 
ATOM 2700 C CA  . GLU A 1 364 ? -27.311 7.041   1.555   1.00 95.95 364 A 1 
ATOM 2701 C C   . GLU A 1 364 ? -25.887 7.611   1.549   1.00 96.38 364 A 1 
ATOM 2702 O O   . GLU A 1 364 ? -25.501 8.380   2.428   1.00 95.88 364 A 1 
ATOM 2703 C CB  . GLU A 1 364 ? -27.320 5.561   1.938   1.00 95.20 364 A 1 
ATOM 2704 C CG  . GLU A 1 364 ? -26.742 5.237   3.313   1.00 91.15 364 A 1 
ATOM 2705 C CD  . GLU A 1 364 ? -26.681 3.716   3.524   1.00 93.79 364 A 1 
ATOM 2706 O OE1 . GLU A 1 364 ? -26.071 3.296   4.528   1.00 87.10 364 A 1 
ATOM 2707 O OE2 . GLU A 1 364 ? -27.182 2.957   2.653   1.00 90.11 364 A 1 
ATOM 2708 N N   . THR A 1 365 ? -25.104 7.294   0.513   1.00 94.32 365 A 1 
ATOM 2709 C CA  . THR A 1 365 ? -23.755 7.851   0.333   1.00 93.97 365 A 1 
ATOM 2710 C C   . THR A 1 365 ? -23.788 9.371   0.187   1.00 94.56 365 A 1 
ATOM 2711 O O   . THR A 1 365 ? -22.944 10.061  0.753   1.00 94.43 365 A 1 
ATOM 2712 C CB  . THR A 1 365 ? -23.070 7.252   -0.909  1.00 92.89 365 A 1 
ATOM 2713 O OG1 . THR A 1 365 ? -23.010 5.846   -0.857  1.00 91.26 365 A 1 
ATOM 2714 C CG2 . THR A 1 365 ? -21.633 7.744   -1.081  1.00 91.28 365 A 1 
ATOM 2715 N N   . GLU A 1 366 ? -24.737 9.895   -0.582  1.00 94.32 366 A 1 
ATOM 2716 C CA  . GLU A 1 366 ? -24.876 11.327  -0.834  1.00 94.62 366 A 1 
ATOM 2717 C C   . GLU A 1 366 ? -25.382 12.075  0.405   1.00 95.48 366 A 1 
ATOM 2718 O O   . GLU A 1 366 ? -24.838 13.123  0.743   1.00 95.77 366 A 1 
ATOM 2719 C CB  . GLU A 1 366 ? -25.785 11.525  -2.052  1.00 94.22 366 A 1 
ATOM 2720 C CG  . GLU A 1 366 ? -25.939 12.983  -2.485  1.00 88.68 366 A 1 
ATOM 2721 C CD  . GLU A 1 366 ? -24.614 13.662  -2.867  1.00 88.62 366 A 1 
ATOM 2722 O OE1 . GLU A 1 366 ? -24.614 14.907  -2.958  1.00 80.94 366 A 1 
ATOM 2723 O OE2 . GLU A 1 366 ? -23.569 12.992  -3.050  1.00 82.30 366 A 1 
ATOM 2724 N N   . GLU A 1 367 ? -26.342 11.516  1.137   1.00 96.28 367 A 1 
ATOM 2725 C CA  . GLU A 1 367 ? -26.813 12.071  2.409   1.00 96.72 367 A 1 
ATOM 2726 C C   . GLU A 1 367 ? -25.681 12.142  3.438   1.00 97.17 367 A 1 
ATOM 2727 O O   . GLU A 1 367 ? -25.489 13.179  4.077   1.00 97.13 367 A 1 
ATOM 2728 C CB  . GLU A 1 367 ? -27.985 11.233  2.943   1.00 96.82 367 A 1 
ATOM 2729 C CG  . GLU A 1 367 ? -29.279 11.489  2.150   1.00 93.71 367 A 1 
ATOM 2730 C CD  . GLU A 1 367 ? -30.458 10.592  2.562   1.00 92.24 367 A 1 
ATOM 2731 O OE1 . GLU A 1 367 ? -31.580 10.869  2.072   1.00 86.00 367 A 1 
ATOM 2732 O OE2 . GLU A 1 367 ? -30.258 9.614   3.310   1.00 87.67 367 A 1 
ATOM 2733 N N   . PHE A 1 368 ? -24.869 11.090  3.556   1.00 96.80 368 A 1 
ATOM 2734 C CA  . PHE A 1 368 ? -23.705 11.088  4.440   1.00 96.88 368 A 1 
ATOM 2735 C C   . PHE A 1 368 ? -22.660 12.131  4.024   1.00 97.19 368 A 1 
ATOM 2736 O O   . PHE A 1 368 ? -22.158 12.866  4.874   1.00 97.06 368 A 1 
ATOM 2737 C CB  . PHE A 1 368 ? -23.103 9.680   4.492   1.00 96.83 368 A 1 
ATOM 2738 C CG  . PHE A 1 368 ? -22.068 9.512   5.586   1.00 97.05 368 A 1 
ATOM 2739 C CD1 . PHE A 1 368 ? -20.707 9.343   5.268   1.00 96.31 368 A 1 
ATOM 2740 C CD2 . PHE A 1 368 ? -22.468 9.535   6.931   1.00 96.49 368 A 1 
ATOM 2741 C CE1 . PHE A 1 368 ? -19.757 9.187   6.292   1.00 96.28 368 A 1 
ATOM 2742 C CE2 . PHE A 1 368 ? -21.520 9.385   7.955   1.00 96.24 368 A 1 
ATOM 2743 C CZ  . PHE A 1 368 ? -20.162 9.210   7.639   1.00 96.68 368 A 1 
ATOM 2744 N N   . ARG A 1 369 ? -22.376 12.262  2.728   1.00 96.03 369 A 1 
ATOM 2745 C CA  . ARG A 1 369 ? -21.492 13.308  2.186   1.00 96.32 369 A 1 
ATOM 2746 C C   . ARG A 1 369 ? -21.970 14.702  2.579   1.00 96.75 369 A 1 
ATOM 2747 O O   . ARG A 1 369 ? -21.184 15.474  3.123   1.00 96.96 369 A 1 
ATOM 2748 C CB  . ARG A 1 369 ? -21.405 13.169  0.657   1.00 96.06 369 A 1 
ATOM 2749 C CG  . ARG A 1 369 ? -20.409 14.157  0.027   1.00 94.63 369 A 1 
ATOM 2750 C CD  . ARG A 1 369 ? -20.478 14.135  -1.500  1.00 93.03 369 A 1 
ATOM 2751 N NE  . ARG A 1 369 ? -21.663 14.842  -2.012  1.00 87.38 369 A 1 
ATOM 2752 C CZ  . ARG A 1 369 ? -21.786 16.137  -2.223  1.00 84.66 369 A 1 
ATOM 2753 N NH1 . ARG A 1 369 ? -20.804 16.970  -2.050  1.00 75.21 369 A 1 
ATOM 2754 N NH2 . ARG A 1 369 ? -22.917 16.629  -2.612  1.00 76.42 369 A 1 
ATOM 2755 N N   . LEU A 1 370 ? -23.247 15.002  2.353   1.00 96.93 370 A 1 
ATOM 2756 C CA  . LEU A 1 370 ? -23.843 16.300  2.672   1.00 97.11 370 A 1 
ATOM 2757 C C   . LEU A 1 370 ? -23.770 16.613  4.169   1.00 97.38 370 A 1 
ATOM 2758 O O   . LEU A 1 370 ? -23.437 17.738  4.534   1.00 97.30 370 A 1 
ATOM 2759 C CB  . LEU A 1 370 ? -25.302 16.326  2.192   1.00 97.04 370 A 1 
ATOM 2760 C CG  . LEU A 1 370 ? -25.473 16.391  0.664   1.00 93.59 370 A 1 
ATOM 2761 C CD1 . LEU A 1 370 ? -26.951 16.200  0.316   1.00 90.45 370 A 1 
ATOM 2762 C CD2 . LEU A 1 370 ? -25.016 17.732  0.092   1.00 91.81 370 A 1 
ATOM 2763 N N   . MET A 1 371 ? -24.014 15.631  5.041   1.00 97.66 371 A 1 
ATOM 2764 C CA  . MET A 1 371 ? -23.871 15.812  6.490   1.00 97.76 371 A 1 
ATOM 2765 C C   . MET A 1 371 ? -22.434 16.176  6.881   1.00 97.98 371 A 1 
ATOM 2766 O O   . MET A 1 371 ? -22.232 17.082  7.687   1.00 97.82 371 A 1 
ATOM 2767 C CB  . MET A 1 371 ? -24.309 14.542  7.234   1.00 97.81 371 A 1 
ATOM 2768 C CG  . MET A 1 371 ? -25.831 14.347  7.244   1.00 96.17 371 A 1 
ATOM 2769 S SD  . MET A 1 371 ? -26.402 12.979  8.291   1.00 94.55 371 A 1 
ATOM 2770 C CE  . MET A 1 371 ? -25.880 11.545  7.322   1.00 83.51 371 A 1 
ATOM 2771 N N   . LEU A 1 372 ? -21.433 15.517  6.312   1.00 97.81 372 A 1 
ATOM 2772 C CA  . LEU A 1 372 ? -20.024 15.828  6.580   1.00 97.76 372 A 1 
ATOM 2773 C C   . LEU A 1 372 ? -19.631 17.226  6.077   1.00 97.77 372 A 1 
ATOM 2774 O O   . LEU A 1 372 ? -18.946 17.960  6.788   1.00 97.49 372 A 1 
ATOM 2775 C CB  . LEU A 1 372 ? -19.127 14.756  5.945   1.00 97.72 372 A 1 
ATOM 2776 C CG  . LEU A 1 372 ? -19.241 13.343  6.542   1.00 97.17 372 A 1 
ATOM 2777 C CD1 . LEU A 1 372 ? -18.318 12.414  5.757   1.00 96.25 372 A 1 
ATOM 2778 C CD2 . LEU A 1 372 ? -18.839 13.287  8.012   1.00 95.99 372 A 1 
ATOM 2779 N N   . GLU A 1 373 ? -20.084 17.616  4.888   1.00 97.22 373 A 1 
ATOM 2780 C CA  . GLU A 1 373 ? -19.827 18.947  4.320   1.00 97.15 373 A 1 
ATOM 2781 C C   . GLU A 1 373 ? -20.506 20.062  5.121   1.00 97.25 373 A 1 
ATOM 2782 O O   . GLU A 1 373 ? -19.889 21.095  5.374   1.00 96.72 373 A 1 
ATOM 2783 C CB  . GLU A 1 373 ? -20.287 18.991  2.860   1.00 96.94 373 A 1 
ATOM 2784 C CG  . GLU A 1 373 ? -19.352 18.183  1.954   1.00 95.69 373 A 1 
ATOM 2785 C CD  . GLU A 1 373 ? -19.789 18.173  0.488   1.00 95.16 373 A 1 
ATOM 2786 O OE1 . GLU A 1 373 ? -18.970 17.753  -0.362  1.00 90.37 373 A 1 
ATOM 2787 O OE2 . GLU A 1 373 ? -20.949 18.518  0.177   1.00 91.06 373 A 1 
ATOM 2788 N N   . GLN A 1 374 ? -21.731 19.845  5.599   1.00 97.80 374 A 1 
ATOM 2789 C CA  . GLN A 1 374 ? -22.407 20.765  6.527   1.00 97.79 374 A 1 
ATOM 2790 C C   . GLN A 1 374 ? -21.677 20.879  7.867   1.00 97.83 374 A 1 
ATOM 2791 O O   . GLN A 1 374 ? -21.737 21.926  8.509   1.00 97.37 374 A 1 
ATOM 2792 C CB  . GLN A 1 374 ? -23.846 20.291  6.769   1.00 97.75 374 A 1 
ATOM 2793 C CG  . GLN A 1 374 ? -24.750 20.557  5.559   1.00 94.66 374 A 1 
ATOM 2794 C CD  . GLN A 1 374 ? -26.145 19.960  5.727   1.00 91.59 374 A 1 
ATOM 2795 O OE1 . GLN A 1 374 ? -26.529 19.420  6.751   1.00 86.96 374 A 1 
ATOM 2796 N NE2 . GLN A 1 374 ? -26.975 20.050  4.714   1.00 83.40 374 A 1 
ATOM 2797 N N   . GLY A 1 375 ? -20.958 19.832  8.282   1.00 97.53 375 A 1 
ATOM 2798 C CA  . GLY A 1 375 ? -20.037 19.851  9.421   1.00 97.25 375 A 1 
ATOM 2799 C C   . GLY A 1 375 ? -18.694 20.541  9.146   1.00 97.32 375 A 1 
ATOM 2800 O O   . GLY A 1 375 ? -17.817 20.494  10.005  1.00 96.32 375 A 1 
ATOM 2801 N N   . GLY A 1 376 ? -18.516 21.144  7.966   1.00 97.21 376 A 1 
ATOM 2802 C CA  . GLY A 1 376 ? -17.320 21.898  7.581   1.00 96.85 376 A 1 
ATOM 2803 C C   . GLY A 1 376 ? -16.181 21.056  7.001   1.00 96.97 376 A 1 
ATOM 2804 O O   . GLY A 1 376 ? -15.074 21.563  6.830   1.00 95.62 376 A 1 
ATOM 2805 N N   . LEU A 1 377 ? -16.411 19.779  6.693   1.00 97.00 377 A 1 
ATOM 2806 C CA  . LEU A 1 377 ? -15.374 18.906  6.142   1.00 97.09 377 A 1 
ATOM 2807 C C   . LEU A 1 377 ? -15.329 18.982  4.615   1.00 97.17 377 A 1 
ATOM 2808 O O   . LEU A 1 377 ? -16.355 18.944  3.939   1.00 96.47 377 A 1 
ATOM 2809 C CB  . LEU A 1 377 ? -15.566 17.458  6.618   1.00 97.02 377 A 1 
ATOM 2810 C CG  . LEU A 1 377 ? -15.541 17.286  8.147   1.00 96.44 377 A 1 
ATOM 2811 C CD1 . LEU A 1 377 ? -15.721 15.807  8.489   1.00 94.93 377 A 1 
ATOM 2812 C CD2 . LEU A 1 377 ? -14.223 17.761  8.764   1.00 94.89 377 A 1 
ATOM 2813 N N   . LYS A 1 378 ? -14.117 18.998  4.063   1.00 96.02 378 A 1 
ATOM 2814 C CA  . LYS A 1 378 ? -13.920 18.795  2.627   1.00 95.47 378 A 1 
ATOM 2815 C C   . LYS A 1 378 ? -14.011 17.309  2.311   1.00 95.86 378 A 1 
ATOM 2816 O O   . LYS A 1 378 ? -13.157 16.530  2.749   1.00 94.49 378 A 1 
ATOM 2817 C CB  . LYS A 1 378 ? -12.593 19.424  2.188   1.00 94.15 378 A 1 
ATOM 2818 C CG  . LYS A 1 378 ? -12.412 19.319  0.668   1.00 83.33 378 A 1 
ATOM 2819 C CD  . LYS A 1 378 ? -11.179 20.099  0.206   1.00 75.56 378 A 1 
ATOM 2820 C CE  . LYS A 1 378 ? -11.071 20.012  -1.317  1.00 67.06 378 A 1 
ATOM 2821 N NZ  . LYS A 1 378 ? -10.004 20.902  -1.845  1.00 57.94 378 A 1 
ATOM 2822 N N   . VAL A 1 379 ? -15.005 16.928  1.522   1.00 94.36 379 A 1 
ATOM 2823 C CA  . VAL A 1 379 ? -15.287 15.525  1.197   1.00 94.06 379 A 1 
ATOM 2824 C C   . VAL A 1 379 ? -14.984 15.230  -0.266  1.00 92.19 379 A 1 
ATOM 2825 O O   . VAL A 1 379 ? -15.355 15.968  -1.173  1.00 89.15 379 A 1 
ATOM 2826 C CB  . VAL A 1 379 ? -16.729 15.134  1.580   1.00 94.03 379 A 1 
ATOM 2827 C CG1 . VAL A 1 379 ? -16.940 13.624  1.414   1.00 91.11 379 A 1 
ATOM 2828 C CG2 . VAL A 1 379 ? -17.043 15.483  3.042   1.00 90.75 379 A 1 
ATOM 2829 N N   . THR A 1 380 ? -14.309 14.122  -0.498  1.00 89.52 380 A 1 
ATOM 2830 C CA  . THR A 1 380 ? -14.104 13.529  -1.820  1.00 86.27 380 A 1 
ATOM 2831 C C   . THR A 1 380 ? -14.715 12.133  -1.850  1.00 85.10 380 A 1 
ATOM 2832 O O   . THR A 1 380 ? -14.940 11.511  -0.809  1.00 82.22 380 A 1 
ATOM 2833 C CB  . THR A 1 380 ? -12.619 13.496  -2.218  1.00 83.83 380 A 1 
ATOM 2834 O OG1 . THR A 1 380 ? -11.860 12.732  -1.316  1.00 77.73 380 A 1 
ATOM 2835 C CG2 . THR A 1 380 ? -11.996 14.889  -2.278  1.00 75.04 380 A 1 
ATOM 2836 N N   . ARG A 1 381 ? -14.987 11.623  -3.041  1.00 81.27 381 A 1 
ATOM 2837 C CA  . ARG A 1 381 ? -15.492 10.262  -3.223  1.00 78.36 381 A 1 
ATOM 2838 C C   . ARG A 1 381 ? -14.540 9.480   -4.109  1.00 76.90 381 A 1 
ATOM 2839 O O   . ARG A 1 381 ? -14.235 9.903   -5.225  1.00 69.37 381 A 1 
ATOM 2840 C CB  . ARG A 1 381 ? -16.925 10.312  -3.773  1.00 74.28 381 A 1 
ATOM 2841 C CG  . ARG A 1 381 ? -17.547 8.913   -3.905  1.00 65.31 381 A 1 
ATOM 2842 C CD  . ARG A 1 381 ? -18.983 9.031   -4.411  1.00 64.40 381 A 1 
ATOM 2843 N NE  . ARG A 1 381 ? -19.593 7.705   -4.644  1.00 57.41 381 A 1 
ATOM 2844 C CZ  . ARG A 1 381 ? -20.789 7.486   -5.167  1.00 51.31 381 A 1 
ATOM 2845 N NH1 . ARG A 1 381 ? -21.567 8.464   -5.539  1.00 48.78 381 A 1 
ATOM 2846 N NH2 . ARG A 1 381 ? -21.226 6.272   -5.328  1.00 45.13 381 A 1 
ATOM 2847 N N   . ARG A 1 382 ? -14.109 8.318   -3.633  1.00 70.39 382 A 1 
ATOM 2848 C CA  . ARG A 1 382 ? -13.320 7.393   -4.442  1.00 67.74 382 A 1 
ATOM 2849 C C   . ARG A 1 382 ? -14.245 6.660   -5.413  1.00 68.90 382 A 1 
ATOM 2850 O O   . ARG A 1 382 ? -15.161 5.949   -5.003  1.00 63.09 382 A 1 
ATOM 2851 C CB  . ARG A 1 382 ? -12.519 6.452   -3.530  1.00 60.69 382 A 1 
ATOM 2852 C CG  . ARG A 1 382 ? -11.446 5.674   -4.313  1.00 55.21 382 A 1 
ATOM 2853 C CD  . ARG A 1 382 ? -10.519 4.934   -3.339  1.00 53.88 382 A 1 
ATOM 2854 N NE  . ARG A 1 382 ? -9.404  4.256   -4.027  1.00 48.75 382 A 1 
ATOM 2855 C CZ  . ARG A 1 382 ? -8.385  3.646   -3.440  1.00 44.36 382 A 1 
ATOM 2856 N NH1 . ARG A 1 382 ? -8.273  3.577   -2.141  1.00 42.46 382 A 1 
ATOM 2857 N NH2 . ARG A 1 382 ? -7.445  3.087   -4.153  1.00 40.72 382 A 1 
ATOM 2858 N N   . TYR A 1 383 ? -13.991 6.838   -6.699  1.00 65.86 383 A 1 
ATOM 2859 C CA  . TYR A 1 383 ? -14.661 6.043   -7.721  1.00 65.56 383 A 1 
ATOM 2860 C C   . TYR A 1 383 ? -14.163 4.597   -7.647  1.00 67.98 383 A 1 
ATOM 2861 O O   . TYR A 1 383 ? -12.969 4.340   -7.485  1.00 61.97 383 A 1 
ATOM 2862 C CB  . TYR A 1 383 ? -14.466 6.664   -9.104  1.00 58.64 383 A 1 
ATOM 2863 C CG  . TYR A 1 383 ? -15.189 7.992   -9.250  1.00 52.99 383 A 1 
ATOM 2864 C CD1 . TYR A 1 383 ? -16.566 8.017   -9.553  1.00 47.47 383 A 1 
ATOM 2865 C CD2 . TYR A 1 383 ? -14.493 9.205   -9.060  1.00 46.37 383 A 1 
ATOM 2866 C CE1 . TYR A 1 383 ? -17.243 9.246   -9.667  1.00 40.24 383 A 1 
ATOM 2867 C CE2 . TYR A 1 383 ? -15.169 10.435  -9.167  1.00 41.99 383 A 1 
ATOM 2868 C CZ  . TYR A 1 383 ? -16.544 10.454  -9.475  1.00 42.74 383 A 1 
ATOM 2869 O OH  . TYR A 1 383 ? -17.198 11.641  -9.584  1.00 40.50 383 A 1 
ATOM 2870 N N   . ARG A 1 384 ? -15.099 3.651   -7.736  1.00 63.37 384 A 1 
ATOM 2871 C CA  . ARG A 1 384 ? -14.815 2.213   -7.701  1.00 65.05 384 A 1 
ATOM 2872 C C   . ARG A 1 384 ? -14.033 1.830   -8.957  1.00 68.45 384 A 1 
ATOM 2873 O O   . ARG A 1 384 ? -14.496 2.120   -10.055 1.00 64.09 384 A 1 
ATOM 2874 C CB  . ARG A 1 384 ? -16.132 1.422   -7.601  1.00 58.05 384 A 1 
ATOM 2875 C CG  . ARG A 1 384 ? -16.914 1.705   -6.303  1.00 52.74 384 A 1 
ATOM 2876 C CD  . ARG A 1 384 ? -18.274 0.988   -6.325  1.00 50.42 384 A 1 
ATOM 2877 N NE  . ARG A 1 384 ? -19.076 1.282   -5.117  1.00 45.37 384 A 1 
ATOM 2878 C CZ  . ARG A 1 384 ? -20.389 1.162   -4.980  1.00 39.54 384 A 1 
ATOM 2879 N NH1 . ARG A 1 384 ? -21.163 0.767   -5.949  1.00 38.04 384 A 1 
ATOM 2880 N NH2 . ARG A 1 384 ? -20.964 1.442   -3.845  1.00 36.96 384 A 1 
ATOM 2881 N N   . ARG A 1 385 ? -12.873 1.187   -8.783  1.00 65.62 385 A 1 
ATOM 2882 C CA  . ARG A 1 385 ? -12.032 0.638   -9.859  1.00 66.36 385 A 1 
ATOM 2883 C C   . ARG A 1 385 ? -11.665 -0.803  -9.546  1.00 64.02 385 A 1 
ATOM 2884 O O   . ARG A 1 385 ? -11.551 -1.148  -8.368  1.00 58.70 385 A 1 
ATOM 2885 C CB  . ARG A 1 385 ? -10.758 1.470   -10.037 1.00 65.12 385 A 1 
ATOM 2886 C CG  . ARG A 1 385 ? -11.052 2.883   -10.547 1.00 64.46 385 A 1 
ATOM 2887 C CD  . ARG A 1 385 ? -9.733  3.598   -10.883 1.00 65.51 385 A 1 
ATOM 2888 N NE  . ARG A 1 385 ? -9.994  4.975   -11.330 1.00 59.34 385 A 1 
ATOM 2889 C CZ  . ARG A 1 385 ? -10.370 5.335   -12.544 1.00 53.37 385 A 1 
ATOM 2890 N NH1 . ARG A 1 385 ? -10.451 4.487   -13.532 1.00 49.50 385 A 1 
ATOM 2891 N NH2 . ARG A 1 385 ? -10.698 6.566   -12.772 1.00 49.19 385 A 1 
ATOM 2892 N N   . GLY A 1 386 ? -11.494 -1.615  -10.576 1.00 64.67 386 A 1 
ATOM 2893 C CA  . GLY A 1 386 ? -11.104 -3.019  -10.448 1.00 61.74 386 A 1 
ATOM 2894 C C   . GLY A 1 386 ? -12.139 -3.906  -9.756  1.00 62.84 386 A 1 
ATOM 2895 O O   . GLY A 1 386 ? -11.788 -4.927  -9.170  1.00 59.29 386 A 1 
ATOM 2896 N N   . ARG A 1 387 ? -13.408 -3.500  -9.746  1.00 64.39 387 A 1 
ATOM 2897 C CA  . ARG A 1 387 ? -14.457 -4.209  -8.993  1.00 64.25 387 A 1 
ATOM 2898 C C   . ARG A 1 387 ? -14.750 -5.586  -9.577  1.00 63.91 387 A 1 
ATOM 2899 O O   . ARG A 1 387 ? -14.969 -6.513  -8.799  1.00 60.47 387 A 1 
ATOM 2900 C CB  . ARG A 1 387 ? -15.727 -3.341  -8.924  1.00 62.18 387 A 1 
ATOM 2901 C CG  . ARG A 1 387 ? -16.820 -4.002  -8.068  1.00 58.15 387 A 1 
ATOM 2902 C CD  . ARG A 1 387 ? -18.097 -3.159  -8.050  1.00 56.85 387 A 1 
ATOM 2903 N NE  . ARG A 1 387 ? -19.187 -3.879  -7.363  1.00 50.77 387 A 1 
ATOM 2904 C CZ  . ARG A 1 387 ? -20.485 -3.604  -7.424  1.00 45.57 387 A 1 
ATOM 2905 N NH1 . ARG A 1 387 ? -20.941 -2.574  -8.081  1.00 43.29 387 A 1 
ATOM 2906 N NH2 . ARG A 1 387 ? -21.352 -4.376  -6.826  1.00 41.52 387 A 1 
ATOM 2907 N N   . GLY A 1 388 ? -14.759 -5.711  -10.905 1.00 56.19 388 A 1 
ATOM 2908 C CA  . GLY A 1 388 ? -15.050 -6.969  -11.604 1.00 55.23 388 A 1 
ATOM 2909 C C   . GLY A 1 388 ? -14.034 -8.068  -11.310 1.00 55.47 388 A 1 
ATOM 2910 O O   . GLY A 1 388 ? -14.395 -9.241  -11.297 1.00 53.28 388 A 1 
ATOM 2911 N N   . ILE A 1 389 ? -12.812 -7.681  -10.962 1.00 64.62 389 A 1 
ATOM 2912 C CA  . ILE A 1 389 ? -11.706 -8.597  -10.656 1.00 62.58 389 A 1 
ATOM 2913 C C   . ILE A 1 389 ? -11.387 -8.703  -9.156  1.00 64.03 389 A 1 
ATOM 2914 O O   . ILE A 1 389 ? -10.374 -9.296  -8.780  1.00 57.80 389 A 1 
ATOM 2915 C CB  . ILE A 1 389 ? -10.473 -8.220  -11.491 1.00 58.31 389 A 1 
ATOM 2916 C CG1 . ILE A 1 389 ? -9.958  -6.802  -11.163 1.00 60.30 389 A 1 
ATOM 2917 C CG2 . ILE A 1 389 ? -10.811 -8.371  -12.985 1.00 56.06 389 A 1 
ATOM 2918 C CD1 . ILE A 1 389 ? -8.571  -6.519  -11.734 1.00 56.00 389 A 1 
ATOM 2919 N N   . GLY A 1 390 ? -12.195 -8.108  -8.288  1.00 56.17 390 A 1 
ATOM 2920 C CA  . GLY A 1 390 ? -11.877 -8.054  -6.860  1.00 53.22 390 A 1 
ATOM 2921 C C   . GLY A 1 390 ? -10.562 -7.321  -6.560  1.00 56.64 390 A 1 
ATOM 2922 O O   . GLY A 1 390 ? -9.876  -7.669  -5.606  1.00 52.28 390 A 1 
ATOM 2923 N N   . GLY A 1 391 ? -10.189 -6.330  -7.383  1.00 52.52 391 A 1 
ATOM 2924 C CA  . GLY A 1 391 ? -8.976  -5.513  -7.230  1.00 48.44 391 A 1 
ATOM 2925 C C   . GLY A 1 391 ? -9.195  -4.213  -6.454  1.00 48.74 391 A 1 
ATOM 2926 O O   . GLY A 1 391 ? -8.269  -3.425  -6.270  1.00 46.68 391 A 1 
ATOM 2927 N N   . ALA A 1 392 ? -10.419 -3.955  -5.992  1.00 53.02 392 A 1 
ATOM 2928 C CA  . ALA A 1 392 ? -10.740 -2.778  -5.199  1.00 51.33 392 A 1 
ATOM 2929 C C   . ALA A 1 392 ? -10.348 -2.961  -3.714  1.00 52.54 392 A 1 
ATOM 2930 O O   . ALA A 1 392 ? -10.168 -4.071  -3.218  1.00 49.68 392 A 1 
ATOM 2931 C CB  . ALA A 1 392 ? -12.224 -2.455  -5.398  1.00 46.70 392 A 1 
ATOM 2932 N N   . CYS A 1 393 ? -10.237 -1.839  -2.986  1.00 49.32 393 A 1 
ATOM 2933 C CA  . CYS A 1 393 ? -9.891  -1.837  -1.566  1.00 48.78 393 A 1 
ATOM 2934 C C   . CYS A 1 393 ? -10.780 -2.816  -0.769  1.00 48.82 393 A 1 
ATOM 2935 O O   . CYS A 1 393 ? -12.007 -2.780  -0.888  1.00 47.73 393 A 1 
ATOM 2936 C CB  . CYS A 1 393 ? -10.015 -0.402  -1.037  1.00 47.16 393 A 1 
ATOM 2937 S SG  . CYS A 1 393 ? -9.444  -0.293  0.678   1.00 42.08 393 A 1 
ATOM 2938 N N   . GLY A 1 394 ? -10.154 -3.677  0.021   1.00 50.96 394 A 1 
ATOM 2939 C CA  . GLY A 1 394 ? -10.815 -4.689  0.849   1.00 49.07 394 A 1 
ATOM 2940 C C   . GLY A 1 394 ? -11.128 -6.023  0.160   1.00 51.43 394 A 1 
ATOM 2941 O O   . GLY A 1 394 ? -11.606 -6.929  0.835   1.00 49.71 394 A 1 
ATOM 2942 N N   . GLN A 1 395 ? -10.856 -6.175  -1.136  1.00 49.36 395 A 1 
ATOM 2943 C CA  . GLN A 1 395 ? -11.166 -7.402  -1.888  1.00 53.77 395 A 1 
ATOM 2944 C C   . GLN A 1 395 ? -9.965  -8.338  -2.127  1.00 56.59 395 A 1 
ATOM 2945 O O   . GLN A 1 395 ? -10.151 -9.413  -2.699  1.00 53.75 395 A 1 
ATOM 2946 C CB  . GLN A 1 395 ? -11.815 -7.036  -3.229  1.00 49.26 395 A 1 
ATOM 2947 C CG  . GLN A 1 395 ? -13.161 -6.315  -3.078  1.00 44.16 395 A 1 
ATOM 2948 C CD  . GLN A 1 395 ? -13.807 -6.079  -4.438  1.00 39.95 395 A 1 
ATOM 2949 O OE1 . GLN A 1 395 ? -13.226 -5.488  -5.339  1.00 39.54 395 A 1 
ATOM 2950 N NE2 . GLN A 1 395 ? -15.019 -6.535  -4.656  1.00 36.85 395 A 1 
ATOM 2951 N N   . LEU A 1 396 ? -8.753  -7.941  -1.722  1.00 58.07 396 A 1 
ATOM 2952 C CA  . LEU A 1 396 ? -7.535  -8.711  -1.994  1.00 59.83 396 A 1 
ATOM 2953 C C   . LEU A 1 396 ? -7.450  -9.988  -1.143  1.00 62.13 396 A 1 
ATOM 2954 O O   . LEU A 1 396 ? -7.898  -10.009 0.004   1.00 58.70 396 A 1 
ATOM 2955 C CB  . LEU A 1 396 ? -6.285  -7.832  -1.810  1.00 55.42 396 A 1 
ATOM 2956 C CG  . LEU A 1 396 ? -6.265  -6.527  -2.622  1.00 49.43 396 A 1 
ATOM 2957 C CD1 . LEU A 1 396 ? -4.920  -5.834  -2.431  1.00 47.97 396 A 1 
ATOM 2958 C CD2 . LEU A 1 396 ? -6.474  -6.748  -4.118  1.00 45.03 396 A 1 
ATOM 2959 N N   . GLY A 1 397 ? -6.849  -11.038 -1.721  1.00 54.04 397 A 1 
ATOM 2960 C CA  . GLY A 1 397 ? -6.701  -12.356 -1.094  1.00 54.25 397 A 1 
ATOM 2961 C C   . GLY A 1 397 ? -7.629  -13.434 -1.654  1.00 56.38 397 A 1 
ATOM 2962 O O   . GLY A 1 397 ? -8.020  -14.348 -0.927  1.00 53.08 397 A 1 
ATOM 2963 N N   . GLY A 1 398 ? -8.035  -13.301 -2.917  1.00 51.59 398 A 1 
ATOM 2964 C CA  . GLY A 1 398 ? -8.968  -14.219 -3.577  1.00 50.83 398 A 1 
ATOM 2965 C C   . GLY A 1 398 ? -8.380  -15.060 -4.711  1.00 52.25 398 A 1 
ATOM 2966 O O   . GLY A 1 398 ? -9.054  -15.986 -5.160  1.00 48.56 398 A 1 
ATOM 2967 N N   . ILE A 1 399 ? -7.182  -14.750 -5.189  1.00 47.65 399 A 1 
ATOM 2968 C CA  . ILE A 1 399 ? -6.529  -15.548 -6.236  1.00 48.32 399 A 1 
ATOM 2969 C C   . ILE A 1 399 ? -5.831  -16.737 -5.568  1.00 48.78 399 A 1 
ATOM 2970 O O   . ILE A 1 399 ? -4.854  -16.568 -4.840  1.00 46.17 399 A 1 
ATOM 2971 C CB  . ILE A 1 399 ? -5.572  -14.708 -7.112  1.00 43.94 399 A 1 
ATOM 2972 C CG1 . ILE A 1 399 ? -6.336  -13.557 -7.805  1.00 40.40 399 A 1 
ATOM 2973 C CG2 . ILE A 1 399 ? -4.895  -15.607 -8.165  1.00 40.93 399 A 1 
ATOM 2974 C CD1 . ILE A 1 399 ? -5.461  -12.634 -8.669  1.00 37.52 399 A 1 
ATOM 2975 N N   . LEU A 1 400 ? -6.349  -17.940 -5.816  1.00 42.58 400 A 1 
ATOM 2976 C CA  . LEU A 1 400 ? -5.645  -19.173 -5.466  1.00 43.38 400 A 1 
ATOM 2977 C C   . LEU A 1 400 ? -4.496  -19.391 -6.465  1.00 44.97 400 A 1 
ATOM 2978 O O   . LEU A 1 400 ? -4.679  -19.119 -7.654  1.00 42.40 400 A 1 
ATOM 2979 C CB  . LEU A 1 400 ? -6.625  -20.361 -5.462  1.00 38.77 400 A 1 
ATOM 2980 C CG  . LEU A 1 400 ? -7.685  -20.304 -4.349  1.00 35.23 400 A 1 
ATOM 2981 C CD1 . LEU A 1 400 ? -8.704  -21.427 -4.554  1.00 30.96 400 A 1 
ATOM 2982 C CD2 . LEU A 1 400 ? -7.078  -20.462 -2.954  1.00 32.87 400 A 1 
ATOM 2983 N N   . PRO A 1 401 ? -3.322  -19.866 -6.023  1.00 40.66 401 A 1 
ATOM 2984 C CA  . PRO A 1 401 ? -2.237  -20.178 -6.939  1.00 40.30 401 A 1 
ATOM 2985 C C   . PRO A 1 401 ? -2.691  -21.270 -7.913  1.00 41.29 401 A 1 
ATOM 2986 O O   . PRO A 1 401 ? -3.020  -22.381 -7.496  1.00 40.11 401 A 1 
ATOM 2987 C CB  . PRO A 1 401 ? -1.062  -20.608 -6.053  1.00 37.27 401 A 1 
ATOM 2988 C CG  . PRO A 1 401 ? -1.719  -21.069 -4.752  1.00 37.46 401 A 1 
ATOM 2989 C CD  . PRO A 1 401 ? -2.980  -20.220 -4.657  1.00 41.65 401 A 1 
ATOM 2990 N N   . ASN A 1 402 ? -2.700  -20.959 -9.210  1.00 36.91 402 A 1 
ATOM 2991 C CA  . ASN A 1 402 ? -2.854  -21.990 -10.231 1.00 38.74 402 A 1 
ATOM 2992 C C   . ASN A 1 402 ? -1.625  -22.902 -10.164 1.00 38.82 402 A 1 
ATOM 2993 O O   . ASN A 1 402 ? -0.498  -22.471 -10.428 1.00 36.19 402 A 1 
ATOM 2994 C CB  . ASN A 1 402 ? -3.041  -21.364 -11.631 1.00 34.99 402 A 1 
ATOM 2995 C CG  . ASN A 1 402 ? -4.492  -21.207 -12.056 1.00 31.36 402 A 1 
ATOM 2996 O OD1 . ASN A 1 402 ? -5.430  -21.624 -11.401 1.00 27.83 402 A 1 
ATOM 2997 N ND2 . ASN A 1 402 ? -4.730  -20.623 -13.209 1.00 27.49 402 A 1 
ATOM 2998 N N   . GLN A 1 403 ? -1.832  -24.157 -9.805  1.00 35.86 403 A 1 
ATOM 2999 C CA  . GLN A 1 403 ? -0.809  -25.174 -9.989  1.00 36.03 403 A 1 
ATOM 3000 C C   . GLN A 1 403 ? -0.682  -25.430 -11.494 1.00 36.18 403 A 1 
ATOM 3001 O O   . GLN A 1 403 ? -1.507  -26.140 -12.054 1.00 34.33 403 A 1 
ATOM 3002 C CB  . GLN A 1 403 ? -1.174  -26.464 -9.223  1.00 32.78 403 A 1 
ATOM 3003 C CG  . GLN A 1 403 ? -1.206  -26.280 -7.697  1.00 29.59 403 A 1 
ATOM 3004 C CD  . GLN A 1 403 ? -1.168  -27.604 -6.930  1.00 25.76 403 A 1 
ATOM 3005 O OE1 . GLN A 1 403 ? -0.963  -28.683 -7.454  1.00 24.78 403 A 1 
ATOM 3006 N NE2 . GLN A 1 403 ? -1.338  -27.574 -5.624  1.00 25.72 403 A 1 
ATOM 3007 N N   . GLY A 1 404 ? 0.321   -24.823 -12.143 1.00 32.35 404 A 1 
ATOM 3008 C CA  . GLY A 1 404 ? 0.736   -25.333 -13.456 1.00 33.76 404 A 1 
ATOM 3009 C C   . GLY A 1 404 ? 1.189   -24.382 -14.555 1.00 34.68 404 A 1 
ATOM 3010 O O   . GLY A 1 404 ? 1.839   -24.887 -15.461 1.00 32.71 404 A 1 
ATOM 3011 N N   . ASP A 1 405 ? 0.939   -23.069 -14.540 1.00 32.93 405 A 1 
ATOM 3012 C CA  . ASP A 1 405 ? 1.247   -22.261 -15.733 1.00 34.10 405 A 1 
ATOM 3013 C C   . ASP A 1 405 ? 2.156   -21.047 -15.487 1.00 34.27 405 A 1 
ATOM 3014 O O   . ASP A 1 405 ? 1.726   -19.933 -15.179 1.00 32.52 405 A 1 
ATOM 3015 C CB  . ASP A 1 405 ? -0.037  -21.906 -16.504 1.00 31.76 405 A 1 
ATOM 3016 C CG  . ASP A 1 405 ? -0.417  -22.952 -17.558 1.00 28.74 405 A 1 
ATOM 3017 O OD1 . ASP A 1 405 ? 0.517   -23.533 -18.160 1.00 25.98 405 A 1 
ATOM 3018 O OD2 . ASP A 1 405 ? -1.631  -23.114 -17.800 1.00 25.54 405 A 1 
ATOM 3019 N N   . SER A 1 406 ? 3.451   -21.247 -15.737 1.00 30.81 406 A 1 
ATOM 3020 C CA  . SER A 1 406 ? 4.437   -20.160 -15.869 1.00 31.89 406 A 1 
ATOM 3021 C C   . SER A 1 406 ? 4.375   -19.427 -17.223 1.00 32.88 406 A 1 
ATOM 3022 O O   . SER A 1 406 ? 5.153   -18.509 -17.470 1.00 32.49 406 A 1 
ATOM 3023 C CB  . SER A 1 406 ? 5.843   -20.711 -15.600 1.00 30.25 406 A 1 
ATOM 3024 O OG  . SER A 1 406 ? 6.177   -21.733 -16.518 1.00 27.08 406 A 1 
ATOM 3025 N N   . ALA A 1 407 ? 3.446   -19.814 -18.113 1.00 28.00 407 A 1 
ATOM 3026 C CA  . ALA A 1 407 ? 3.350   -19.299 -19.483 1.00 29.04 407 A 1 
ATOM 3027 C C   . ALA A 1 407 ? 2.368   -18.124 -19.664 1.00 29.97 407 A 1 
ATOM 3028 O O   . ALA A 1 407 ? 2.462   -17.401 -20.658 1.00 28.89 407 A 1 
ATOM 3029 C CB  . ALA A 1 407 ? 3.009   -20.478 -20.401 1.00 26.86 407 A 1 
ATOM 3030 N N   . ALA A 1 408 ? 1.462   -17.870 -18.717 1.00 28.83 408 A 1 
ATOM 3031 C CA  . ALA A 1 408 ? 0.340   -16.942 -18.912 1.00 29.38 408 A 1 
ATOM 3032 C C   . ALA A 1 408 ? 0.713   -15.442 -18.969 1.00 30.20 408 A 1 
ATOM 3033 O O   . ALA A 1 408 ? -0.092  -14.632 -19.415 1.00 29.54 408 A 1 
ATOM 3034 C CB  . ALA A 1 408 ? -0.703  -17.232 -17.829 1.00 27.92 408 A 1 
ATOM 3035 N N   . VAL A 1 409 ? 1.917   -15.051 -18.567 1.00 28.15 409 A 1 
ATOM 3036 C CA  . VAL A 1 409 ? 2.324   -13.623 -18.511 1.00 29.10 409 A 1 
ATOM 3037 C C   . VAL A 1 409 ? 2.785   -13.076 -19.873 1.00 29.63 409 A 1 
ATOM 3038 O O   . VAL A 1 409 ? 2.905   -11.868 -20.045 1.00 29.12 409 A 1 
ATOM 3039 C CB  . VAL A 1 409 ? 3.355   -13.395 -17.387 1.00 28.18 409 A 1 
ATOM 3040 C CG1 . VAL A 1 409 ? 3.713   -11.918 -17.161 1.00 25.30 409 A 1 
ATOM 3041 C CG2 . VAL A 1 409 ? 2.822   -13.927 -16.048 1.00 26.65 409 A 1 
ATOM 3042 N N   . ARG A 1 410 ? 3.009   -13.933 -20.881 1.00 23.77 410 A 1 
ATOM 3043 C CA  . ARG A 1 410 ? 3.501   -13.503 -22.210 1.00 25.12 410 A 1 
ATOM 3044 C C   . ARG A 1 410 ? 2.411   -13.209 -23.248 1.00 25.20 410 A 1 
ATOM 3045 O O   . ARG A 1 410 ? 2.754   -12.812 -24.356 1.00 24.63 410 A 1 
ATOM 3046 C CB  . ARG A 1 410 ? 4.549   -14.490 -22.744 1.00 23.98 410 A 1 
ATOM 3047 C CG  . ARG A 1 410 ? 5.895   -14.305 -22.037 1.00 21.38 410 A 1 
ATOM 3048 C CD  . ARG A 1 410 ? 6.966   -15.165 -22.717 1.00 19.69 410 A 1 
ATOM 3049 N NE  . ARG A 1 410 ? 8.292   -14.965 -22.102 1.00 17.33 410 A 1 
ATOM 3050 C CZ  . ARG A 1 410 ? 9.424   -15.513 -22.503 1.00 16.57 410 A 1 
ATOM 3051 N NH1 . ARG A 1 410 ? 9.475   -16.319 -23.528 1.00 15.97 410 A 1 
ATOM 3052 N NH2 . ARG A 1 410 ? 10.537  -15.256 -21.872 1.00 15.18 410 A 1 
ATOM 3053 N N   . ALA A 1 411 ? 1.153   -13.380 -22.912 1.00 28.56 411 A 1 
ATOM 3054 C CA  . ALA A 1 411 ? 0.040   -13.211 -23.842 1.00 29.93 411 A 1 
ATOM 3055 C C   . ALA A 1 411 ? -1.020  -12.242 -23.301 1.00 30.94 411 A 1 
ATOM 3056 O O   . ALA A 1 411 ? -2.186  -12.592 -23.183 1.00 30.38 411 A 1 
ATOM 3057 C CB  . ALA A 1 411 ? -0.511  -14.593 -24.212 1.00 28.02 411 A 1 
ATOM 3058 N N   . PHE A 1 412 ? -0.619  -11.013 -22.999 1.00 25.51 412 A 1 
ATOM 3059 C CA  . PHE A 1 412 ? -1.567  -9.901  -23.015 1.00 27.11 412 A 1 
ATOM 3060 C C   . PHE A 1 412 ? -1.556  -9.322  -24.433 1.00 26.98 412 A 1 
ATOM 3061 O O   . PHE A 1 412 ? -0.515  -8.824  -24.862 1.00 26.01 412 A 1 
ATOM 3062 C CB  . PHE A 1 412 ? -1.233  -8.857  -21.941 1.00 25.94 412 A 1 
ATOM 3063 C CG  . PHE A 1 412 ? -1.557  -9.349  -20.546 1.00 24.71 412 A 1 
ATOM 3064 C CD1 . PHE A 1 412 ? -2.891  -9.361  -20.098 1.00 23.02 412 A 1 
ATOM 3065 C CD2 . PHE A 1 412 ? -0.537  -9.839  -19.708 1.00 23.06 412 A 1 
ATOM 3066 C CE1 . PHE A 1 412 ? -3.204  -9.858  -18.822 1.00 22.70 412 A 1 
ATOM 3067 C CE2 . PHE A 1 412 ? -0.854  -10.340 -18.431 1.00 23.09 412 A 1 
ATOM 3068 C CZ  . PHE A 1 412 ? -2.187  -10.352 -17.988 1.00 24.20 412 A 1 
ATOM 3069 N N   . PRO A 1 413 ? -2.660  -9.417  -25.202 1.00 25.01 413 A 1 
ATOM 3070 C CA  . PRO A 1 413 ? -2.771  -8.660  -26.436 1.00 25.95 413 A 1 
ATOM 3071 C C   . PRO A 1 413 ? -2.577  -7.182  -26.094 1.00 27.23 413 A 1 
ATOM 3072 O O   . PRO A 1 413 ? -3.140  -6.684  -25.119 1.00 26.60 413 A 1 
ATOM 3073 C CB  . PRO A 1 413 ? -4.172  -8.938  -26.999 1.00 23.95 413 A 1 
ATOM 3074 C CG  . PRO A 1 413 ? -4.672  -10.137 -26.195 1.00 24.20 413 A 1 
ATOM 3075 C CD  . PRO A 1 413 ? -3.917  -10.047 -24.871 1.00 27.73 413 A 1 
ATOM 3076 N N   . SER A 1 414 ? -1.767  -6.488  -26.883 1.00 23.20 414 A 1 
ATOM 3077 C CA  . SER A 1 414 ? -1.720  -5.031  -26.855 1.00 24.59 414 A 1 
ATOM 3078 C C   . SER A 1 414 ? -3.152  -4.512  -26.934 1.00 25.11 414 A 1 
ATOM 3079 O O   . SER A 1 414 ? -3.843  -4.792  -27.912 1.00 24.38 414 A 1 
ATOM 3080 C CB  . SER A 1 414 ? -0.911  -4.530  -28.056 1.00 23.36 414 A 1 
ATOM 3081 O OG  . SER A 1 414 ? -1.360  -5.150  -29.252 1.00 21.28 414 A 1 
ATOM 3082 N N   . LEU A 1 415 ? -3.595  -3.796  -25.905 1.00 21.42 415 A 1 
ATOM 3083 C CA  . LEU A 1 415 ? -4.876  -3.098  -25.906 1.00 22.69 415 A 1 
ATOM 3084 C C   . LEU A 1 415 ? -4.889  -2.147  -27.109 1.00 23.10 415 A 1 
ATOM 3085 O O   . LEU A 1 415 ? -4.200  -1.126  -27.100 1.00 22.25 415 A 1 
ATOM 3086 C CB  . LEU A 1 415 ? -5.046  -2.345  -24.570 1.00 21.22 415 A 1 
ATOM 3087 C CG  . LEU A 1 415 ? -5.257  -3.252  -23.341 1.00 19.81 415 A 1 
ATOM 3088 C CD1 . LEU A 1 415 ? -5.044  -2.451  -22.056 1.00 18.42 415 A 1 
ATOM 3089 C CD2 . LEU A 1 415 ? -6.668  -3.843  -23.311 1.00 19.40 415 A 1 
ATOM 3090 N N   . SER A 1 416 ? -5.579  -2.563  -28.180 1.00 19.62 416 A 1 
ATOM 3091 C CA  . SER A 1 416 ? -5.956  -1.745  -29.336 1.00 18.88 416 A 1 
ATOM 3092 C C   . SER A 1 416 ? -7.118  -0.837  -28.977 1.00 18.36 416 A 1 
ATOM 3093 O O   . SER A 1 416 ? -8.071  -1.352  -28.354 1.00 16.75 416 A 1 
ATOM 3094 C CB  . SER A 1 416 ? -6.352  -2.640  -30.502 1.00 17.61 416 A 1 
ATOM 3095 O OG  . SER A 1 416 ? -7.384  -3.485  -30.058 1.00 16.04 416 A 1 
ATOM 3096 O OXT . SER A 1 416 ? -7.013  0.364   -29.378 1.00 15.38 416 A 1 
#
