# 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_if09855
#
_entry.id if09855
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n GLY 3   
1 n LYS 4   
1 n ILE 5   
1 n PRO 6   
1 n TYR 7   
1 n ASN 8   
1 n ASN 9   
1 n ASN 10  
1 n MET 11  
1 n ALA 12  
1 n SER 13  
1 n PHE 14  
1 n ASP 15  
1 n VAL 16  
1 n SER 17  
1 n LYS 18  
1 n ARG 19  
1 n TRP 20  
1 n ILE 21  
1 n ILE 22  
1 n LEU 23  
1 n SER 24  
1 n PRO 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n PRO 29  
1 n VAL 30  
1 n ALA 31  
1 n GLY 32  
1 n GLN 33  
1 n ALA 34  
1 n ALA 35  
1 n ALA 36  
1 n GLU 37  
1 n LEU 38  
1 n ALA 39  
1 n ASP 40  
1 n CYS 41  
1 n ILE 42  
1 n SER 43  
1 n LEU 44  
1 n LEU 45  
1 n ARG 46  
1 n GLY 47  
1 n ARG 48  
1 n ALA 49  
1 n GLY 50  
1 n LEU 51  
1 n GLY 52  
1 n LYS 53  
1 n ALA 54  
1 n SER 55  
1 n PRO 56  
1 n VAL 57  
1 n ILE 58  
1 n GLU 59  
1 n ASN 60  
1 n ALA 61  
1 n GLU 62  
1 n THR 63  
1 n VAL 64  
1 n SER 65  
1 n PRO 66  
1 n PRO 67  
1 n ASP 68  
1 n SER 69  
1 n GLU 70  
1 n PRO 71  
1 n VAL 72  
1 n ILE 73  
1 n LEU 74  
1 n LEU 75  
1 n ASN 76  
1 n SER 77  
1 n GLY 78  
1 n GLY 79  
1 n ALA 80  
1 n GLY 81  
1 n PRO 82  
1 n ASP 83  
1 n ARG 84  
1 n ASN 85  
1 n GLY 86  
1 n TYR 87  
1 n THR 88  
1 n TRP 89  
1 n ARG 90  
1 n LEU 91  
1 n GLY 92  
1 n ARG 93  
1 n GLY 94  
1 n ARG 95  
1 n LEU 96  
1 n GLU 97  
1 n ILE 98  
1 n TYR 99  
1 n GLY 100 
1 n ASP 101 
1 n SER 102 
1 n GLY 103 
1 n ARG 104 
1 n GLY 105 
1 n LEU 106 
1 n CYS 107 
1 n SER 108 
1 n GLY 109 
1 n VAL 110 
1 n PHE 111 
1 n ASP 112 
1 n PHE 113 
1 n LEU 114 
1 n SER 115 
1 n ALA 116 
1 n LEU 117 
1 n GLY 118 
1 n ILE 119 
1 n SER 120 
1 n TRP 121 
1 n PRO 122 
1 n LYS 123 
1 n PRO 124 
1 n GLY 125 
1 n LEU 126 
1 n GLU 127 
1 n LEU 128 
1 n PHE 129 
1 n PRO 130 
1 n PRO 131 
1 n PRO 132 
1 n ALA 133 
1 n PRO 134 
1 n GLY 135 
1 n ALA 136 
1 n ALA 137 
1 n VAL 138 
1 n SER 139 
1 n ALA 140 
1 n ALA 141 
1 n THR 142 
1 n GLY 143 
1 n CYS 144 
1 n TYR 145 
1 n PRO 146 
1 n LEU 147 
1 n ALA 148 
1 n ASP 149 
1 n ASP 150 
1 n ARG 151 
1 n ALA 152 
1 n ILE 153 
1 n CYS 154 
1 n PRO 155 
1 n SER 156 
1 n ALA 157 
1 n GLY 158 
1 n SER 159 
1 n PRO 160 
1 n ALA 161 
1 n GLU 162 
1 n LEU 163 
1 n ARG 164 
1 n ARG 165 
1 n LEU 166 
1 n VAL 167 
1 n ILE 168 
1 n ASN 169 
1 n GLU 170 
1 n LYS 171 
1 n ALA 172 
1 n LYS 173 
1 n LEU 174 
1 n LYS 175 
1 n ASP 176 
1 n PRO 177 
1 n GLU 178 
1 n SER 179 
1 n ILE 180 
1 n VAL 181 
1 n ARG 182 
1 n TRP 183 
1 n ALA 184 
1 n ALA 185 
1 n ARG 186 
1 n ASN 187 
1 n ARG 188 
1 n CYS 189 
1 n ASP 190 
1 n SER 191 
1 n LEU 192 
1 n VAL 193 
1 n LEU 194 
1 n SER 195 
1 n PHE 196 
1 n GLY 197 
1 n GLY 198 
1 n LYS 199 
1 n LEU 200 
1 n LEU 201 
1 n ARG 202 
1 n ASP 203 
1 n ALA 204 
1 n ALA 205 
1 n PHE 206 
1 n SER 207 
1 n GLY 208 
1 n ALA 209 
1 n VAL 210 
1 n LYS 211 
1 n LYS 212 
1 n TYR 213 
1 n ALA 214 
1 n MET 215 
1 n MET 216 
1 n ILE 217 
1 n GLU 218 
1 n ALA 219 
1 n GLY 220 
1 n GLY 221 
1 n TRP 222 
1 n ASP 223 
1 n LEU 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n LEU 228 
1 n PRO 229 
1 n ARG 230 
1 n SER 231 
1 n LEU 232 
1 n PHE 233 
1 n PHE 234 
1 n LEU 235 
1 n HIS 236 
1 n ARG 237 
1 n GLU 238 
1 n LEU 239 
1 n PHE 240 
1 n ARG 241 
1 n MET 242 
1 n GLU 243 
1 n GLY 244 
1 n GLY 245 
1 n ARG 246 
1 n ARG 247 
1 n THR 248 
1 n PRO 249 
1 n ARG 250 
1 n HIS 251 
1 n ASN 252 
1 n PHE 253 
1 n CYS 254 
1 n PRO 255 
1 n THR 256 
1 n ASN 257 
1 n PRO 258 
1 n GLU 259 
1 n THR 260 
1 n MET 261 
1 n GLU 262 
1 n PHE 263 
1 n LEU 264 
1 n GLN 265 
1 n LYS 266 
1 n ASN 267 
1 n ALA 268 
1 n ALA 269 
1 n ARG 270 
1 n LEU 271 
1 n PHE 272 
1 n SER 273 
1 n ARG 274 
1 n ALA 275 
1 n ILE 276 
1 n PRO 277 
1 n LEU 278 
1 n MET 279 
1 n SER 280 
1 n GLY 281 
1 n GLU 282 
1 n PRO 283 
1 n ALA 284 
1 n GLU 285 
1 n GLY 286 
1 n PRO 287 
1 n ALA 288 
1 n ALA 289 
1 n SER 290 
1 n GLY 291 
1 n GLY 292 
1 n GLY 293 
1 n THR 294 
1 n GLY 295 
1 n GLY 296 
1 n ALA 297 
1 n ARG 298 
1 n PRO 299 
1 n VAL 300 
1 n ARG 301 
1 n VAL 302 
1 n PHE 303 
1 n HIS 304 
1 n LEU 305 
1 n TRP 306 
1 n PRO 307 
1 n ASP 308 
1 n ARG 309 
1 n GLY 310 
1 n HIS 311 
1 n GLU 312 
1 n LYS 313 
1 n SER 314 
1 n TRP 315 
1 n CYS 316 
1 n SER 317 
1 n CYS 318 
1 n PRO 319 
1 n ALA 320 
1 n CYS 321 
1 n ARG 322 
1 n ALA 323 
1 n PHE 324 
1 n THR 325 
1 n PRO 326 
1 n GLU 327 
1 n ASP 328 
1 n GLN 329 
1 n ASN 330 
1 n ARG 331 
1 n ILE 332 
1 n ALA 333 
1 n LEU 334 
1 n ASN 335 
1 n ILE 336 
1 n ALA 337 
1 n ALA 338 
1 n ASP 339 
1 n ALA 340 
1 n LEU 341 
1 n ALA 342 
1 n ARG 343 
1 n ILE 344 
1 n ASP 345 
1 n PRO 346 
1 n ASN 347 
1 n ALA 348 
1 n ARG 349 
1 n LEU 350 
1 n GLY 351 
1 n PHE 352 
1 n TYR 353 
1 n GLU 354 
1 n ALA 355 
1 n PRO 356 
1 n GLY 357 
1 n ASP 358 
1 n GLY 359 
1 n ARG 360 
1 n ALA 361 
1 n GLU 362 
1 n SER 363 
1 n GLY 364 
1 n ALA 365 
1 n GLY 366 
1 n GLY 367 
1 n ALA 368 
1 n SER 369 
1 n ASP 370 
1 n GLU 371 
1 n ASP 372 
1 n GLY 373 
1 n ALA 374 
1 n ASP 375 
1 n ARG 376 
1 n GLY 377 
1 n GLU 378 
1 n GLY 379 
1 n ALA 380 
1 n ALA 381 
1 n PRO 382 
1 n ALA 383 
1 n GLY 384 
1 n GLY 385 
1 n ILE 386 
1 n ARG 387 
1 n THR 388 
1 n ARG 389 
1 n PRO 390 
1 n ASN 391 
1 n LEU 392 
1 n PHE 393 
1 n ILE 394 
1 n LEU 395 
1 n ASN 396 
1 n ARG 397 
1 n TYR 398 
1 n PRO 399 
1 n GLU 400 
1 n CYS 401 
1 n VAL 402 
1 n PRO 403 
1 n LYS 404 
1 n GLN 405 
1 n ARG 406 
1 n ALA 407 
1 n CYS 408 
1 n PRO 409 
1 n ALA 410 
1 n SER 411 
1 n ARG 412 
#
_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 18:27:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.47
_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 ILE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ARG . 412 A 412 
#
_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   ? -19.315 40.550  -32.531 1.00 29.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.633 39.118  -32.687 1.00 60.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.366 38.325  -32.407 1.00 61.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.497 38.266  -33.263 1.00 62.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.158 38.807  -34.104 1.00 59.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.559 39.365  -34.360 1.00 53.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.141 38.970  -36.029 1.00 50.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.611 40.019  -36.144 1.00 43.19 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -18.207 37.822  -31.181 1.00 34.41 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -17.064 36.981  -30.802 1.00 54.79 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -17.447 35.552  -31.181 1.00 56.12 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -18.383 34.990  -30.607 1.00 53.63 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -16.722 37.166  -29.310 1.00 54.20 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -16.264 38.622  -29.055 1.00 50.78 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -15.633 36.175  -28.868 1.00 51.76 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -16.101 38.993  -27.577 1.00 47.37 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -16.810 35.020  -32.222 1.00 41.51 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -17.043 33.665  -32.694 1.00 58.87 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -16.679 32.654  -31.610 1.00 60.21 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -15.537 32.605  -31.163 1.00 57.04 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? -17.665 31.855  -31.184 1.00 41.40 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? -17.419 30.660  -30.376 1.00 54.56 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? -16.559 29.707  -31.204 1.00 53.30 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? -17.035 29.162  -32.193 1.00 52.03 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? -18.748 29.994  -29.976 1.00 52.50 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? -19.487 30.746  -28.858 1.00 48.53 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? -20.803 30.032  -28.503 1.00 46.10 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? -21.495 30.725  -27.324 1.00 41.22 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? -22.783 30.070  -26.967 1.00 34.65 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -15.312 29.525  -30.797 1.00 40.10 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -14.471 28.430  -31.280 1.00 50.42 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -15.188 27.137  -30.871 1.00 52.21 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -15.448 26.965  -29.676 1.00 50.34 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -13.051 28.534  -30.675 1.00 47.65 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -12.390 29.879  -31.070 1.00 42.50 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -12.185 27.351  -31.127 1.00 43.07 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -11.072 30.171  -30.339 1.00 39.43 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? -15.577 26.246  -31.800 1.00 43.66 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? -16.146 24.967  -31.423 1.00 49.80 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? -15.047 24.166  -30.719 1.00 50.23 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? -14.036 23.821  -31.327 1.00 49.10 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? -16.644 24.328  -32.724 1.00 47.60 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? -15.752 24.947  -33.797 1.00 46.81 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? -15.399 26.326  -33.243 1.00 52.53 6   A 1 
ATOM 45   N N   . TYR A 1 7   ? -15.237 23.889  -29.414 1.00 44.46 7   A 1 
ATOM 46   C CA  . TYR A 1 7   ? -14.474 22.858  -28.728 1.00 48.26 7   A 1 
ATOM 47   C C   . TYR A 1 7   ? -14.738 21.552  -29.472 1.00 48.74 7   A 1 
ATOM 48   O O   . TYR A 1 7   ? -15.841 21.008  -29.429 1.00 47.16 7   A 1 
ATOM 49   C CB  . TYR A 1 7   ? -14.879 22.770  -27.249 1.00 46.00 7   A 1 
ATOM 50   C CG  . TYR A 1 7   ? -14.052 23.652  -26.330 1.00 41.40 7   A 1 
ATOM 51   C CD1 . TYR A 1 7   ? -12.918 23.116  -25.686 1.00 37.78 7   A 1 
ATOM 52   C CD2 . TYR A 1 7   ? -14.408 24.998  -26.111 1.00 36.47 7   A 1 
ATOM 53   C CE1 . TYR A 1 7   ? -12.146 23.914  -24.820 1.00 32.41 7   A 1 
ATOM 54   C CE2 . TYR A 1 7   ? -13.635 25.804  -25.250 1.00 34.58 7   A 1 
ATOM 55   C CZ  . TYR A 1 7   ? -12.504 25.259  -24.599 1.00 35.84 7   A 1 
ATOM 56   O OH  . TYR A 1 7   ? -11.765 26.032  -23.761 1.00 35.99 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? -13.746 21.099  -30.223 1.00 48.64 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? -13.772 19.826  -30.915 1.00 51.55 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? -13.700 18.743  -29.829 1.00 51.36 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? -12.622 18.432  -29.331 1.00 48.21 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? -12.613 19.811  -31.938 1.00 48.02 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? -12.961 19.178  -33.271 1.00 42.74 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? -14.092 18.858  -33.578 1.00 39.03 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? -11.992 19.022  -34.141 1.00 36.92 8   A 1 
ATOM 65   N N   . ASN A 1 9   ? -14.862 18.224  -29.410 1.00 56.93 9   A 1 
ATOM 66   C CA  . ASN A 1 9   ? -15.017 17.145  -28.436 1.00 59.23 9   A 1 
ATOM 67   C C   . ASN A 1 9   ? -14.577 15.813  -29.072 1.00 60.73 9   A 1 
ATOM 68   O O   . ASN A 1 9   ? -15.372 14.890  -29.219 1.00 56.06 9   A 1 
ATOM 69   C CB  . ASN A 1 9   ? -16.477 17.144  -27.903 1.00 53.91 9   A 1 
ATOM 70   C CG  . ASN A 1 9   ? -16.629 17.471  -26.429 1.00 47.32 9   A 1 
ATOM 71   O OD1 . ASN A 1 9   ? -15.746 17.975  -25.767 1.00 43.67 9   A 1 
ATOM 72   N ND2 . ASN A 1 9   ? -17.792 17.233  -25.868 1.00 40.99 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? -13.334 15.714  -29.521 1.00 67.77 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? -12.721 14.434  -29.856 1.00 70.80 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? -12.415 13.718  -28.541 1.00 73.67 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? -11.306 13.788  -28.021 1.00 70.12 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? -11.483 14.615  -30.761 1.00 63.27 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? -11.781 14.490  -32.243 1.00 53.77 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? -12.905 14.376  -32.702 1.00 48.65 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? -10.760 14.488  -33.067 1.00 45.53 10  A 1 
ATOM 81   N N   . MET A 1 11  ? -13.444 13.059  -27.995 1.00 76.89 11  A 1 
ATOM 82   C CA  . MET A 1 11  ? -13.305 12.142  -26.877 1.00 80.68 11  A 1 
ATOM 83   C C   . MET A 1 11  ? -12.259 11.094  -27.255 1.00 83.79 11  A 1 
ATOM 84   O O   . MET A 1 11  ? -12.392 10.420  -28.281 1.00 81.16 11  A 1 
ATOM 85   C CB  . MET A 1 11  ? -14.682 11.532  -26.572 1.00 74.85 11  A 1 
ATOM 86   C CG  . MET A 1 11  ? -14.722 10.792  -25.237 1.00 66.33 11  A 1 
ATOM 87   S SD  . MET A 1 11  ? -16.387 10.209  -24.782 1.00 61.06 11  A 1 
ATOM 88   C CE  . MET A 1 11  ? -17.206 11.773  -24.389 1.00 52.93 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? -11.195 10.994  -26.469 1.00 84.85 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -10.160 10.001  -26.704 1.00 87.06 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -10.789 8.601   -26.663 1.00 88.47 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -11.726 8.341   -25.914 1.00 86.80 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -9.033  10.183  -25.681 1.00 85.16 12  A 1 
ATOM 94   N N   . SER A 1 13  ? -10.304 7.689   -27.488 1.00 90.08 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? -10.802 6.316   -27.513 1.00 90.33 13  A 1 
ATOM 96   C C   . SER A 1 13  ? -9.676  5.329   -27.760 1.00 91.76 13  A 1 
ATOM 97   O O   . SER A 1 13  ? -8.748  5.595   -28.525 1.00 91.24 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? -11.941 6.145   -28.529 1.00 87.66 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? -11.504 6.434   -29.848 1.00 78.55 13  A 1 
ATOM 100  N N   . PHE A 1 14  ? -9.773  4.176   -27.103 1.00 93.03 14  A 1 
ATOM 101  C CA  . PHE A 1 14  ? -8.866  3.055   -27.291 1.00 93.71 14  A 1 
ATOM 102  C C   . PHE A 1 14  ? -9.531  2.007   -28.180 1.00 93.25 14  A 1 
ATOM 103  O O   . PHE A 1 14  ? -10.590 1.473   -27.847 1.00 92.66 14  A 1 
ATOM 104  C CB  . PHE A 1 14  ? -8.458  2.491   -25.928 1.00 94.69 14  A 1 
ATOM 105  C CG  . PHE A 1 14  ? -7.438  1.375   -26.037 1.00 95.78 14  A 1 
ATOM 106  C CD1 . PHE A 1 14  ? -7.823  0.039   -25.825 1.00 95.51 14  A 1 
ATOM 107  C CD2 . PHE A 1 14  ? -6.106  1.674   -26.362 1.00 95.82 14  A 1 
ATOM 108  C CE1 . PHE A 1 14  ? -6.871  -0.991  -25.920 1.00 96.02 14  A 1 
ATOM 109  C CE2 . PHE A 1 14  ? -5.154  0.644   -26.460 1.00 96.17 14  A 1 
ATOM 110  C CZ  . PHE A 1 14  ? -5.535  -0.689  -26.234 1.00 96.64 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? -8.916  1.719   -29.321 1.00 92.86 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? -9.437  0.792   -30.320 1.00 93.14 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? -8.854  -0.611  -30.119 1.00 94.07 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? -7.722  -0.896  -30.517 1.00 93.79 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? -9.154  1.372   -31.710 1.00 91.97 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? -9.606  0.467   -32.852 1.00 91.19 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? -10.306 -0.543  -32.592 1.00 89.23 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? -9.192  0.781   -33.987 1.00 87.99 15  A 1 
ATOM 119  N N   . VAL A 1 16  ? -9.644  -1.514  -29.522 1.00 93.67 16  A 1 
ATOM 120  C CA  . VAL A 1 16  ? -9.242  -2.909  -29.284 1.00 93.66 16  A 1 
ATOM 121  C C   . VAL A 1 16  ? -9.272  -3.765  -30.553 1.00 93.60 16  A 1 
ATOM 122  O O   . VAL A 1 16  ? -8.815  -4.905  -30.514 1.00 93.08 16  A 1 
ATOM 123  C CB  . VAL A 1 16  ? -10.052 -3.585  -28.159 1.00 93.36 16  A 1 
ATOM 124  C CG1 . VAL A 1 16  ? -9.963  -2.802  -26.852 1.00 92.06 16  A 1 
ATOM 125  C CG2 . VAL A 1 16  ? -11.525 -3.801  -28.517 1.00 92.20 16  A 1 
ATOM 126  N N   . SER A 1 17  ? -9.807  -3.270  -31.679 1.00 93.37 17  A 1 
ATOM 127  C CA  . SER A 1 17  ? -9.794  -4.016  -32.946 1.00 93.07 17  A 1 
ATOM 128  C C   . SER A 1 17  ? -8.385  -4.135  -33.538 1.00 93.60 17  A 1 
ATOM 129  O O   . SER A 1 17  ? -8.086  -5.120  -34.215 1.00 93.14 17  A 1 
ATOM 130  C CB  . SER A 1 17  ? -10.768 -3.405  -33.955 1.00 92.01 17  A 1 
ATOM 131  O OG  . SER A 1 17  ? -10.240 -2.243  -34.564 1.00 87.90 17  A 1 
ATOM 132  N N   . LYS A 1 18  ? -7.503  -3.203  -33.196 1.00 94.50 18  A 1 
ATOM 133  C CA  . LYS A 1 18  ? -6.109  -3.191  -33.637 1.00 94.97 18  A 1 
ATOM 134  C C   . LYS A 1 18  ? -5.318  -4.372  -33.068 1.00 95.64 18  A 1 
ATOM 135  O O   . LYS A 1 18  ? -5.581  -4.870  -31.973 1.00 95.20 18  A 1 
ATOM 136  C CB  . LYS A 1 18  ? -5.446  -1.860  -33.261 1.00 94.61 18  A 1 
ATOM 137  C CG  . LYS A 1 18  ? -6.090  -0.681  -33.997 1.00 92.82 18  A 1 
ATOM 138  C CD  . LYS A 1 18  ? -5.399  0.623   -33.614 1.00 89.66 18  A 1 
ATOM 139  C CE  . LYS A 1 18  ? -6.116  1.777   -34.304 1.00 85.98 18  A 1 
ATOM 140  N NZ  . LYS A 1 18  ? -5.535  3.073   -33.900 1.00 78.22 18  A 1 
ATOM 141  N N   . ARG A 1 19  ? -4.301  -4.795  -33.821 1.00 95.99 19  A 1 
ATOM 142  C CA  . ARG A 1 19  ? -3.358  -5.848  -33.426 1.00 96.45 19  A 1 
ATOM 143  C C   . ARG A 1 19  ? -2.245  -5.259  -32.558 1.00 97.33 19  A 1 
ATOM 144  O O   . ARG A 1 19  ? -1.123  -5.107  -33.012 1.00 96.47 19  A 1 
ATOM 145  C CB  . ARG A 1 19  ? -2.805  -6.561  -34.669 1.00 94.99 19  A 1 
ATOM 146  C CG  . ARG A 1 19  ? -3.892  -7.330  -35.436 1.00 85.26 19  A 1 
ATOM 147  C CD  . ARG A 1 19  ? -3.301  -8.040  -36.658 1.00 78.25 19  A 1 
ATOM 148  N NE  . ARG A 1 19  ? -2.372  -9.114  -36.284 1.00 68.12 19  A 1 
ATOM 149  C CZ  . ARG A 1 19  ? -1.606  -9.810  -37.115 1.00 58.22 19  A 1 
ATOM 150  N NH1 . ARG A 1 19  ? -1.625  -9.611  -38.399 1.00 54.07 19  A 1 
ATOM 151  N NH2 . ARG A 1 19  ? -0.800  -10.724 -36.653 1.00 50.42 19  A 1 
ATOM 152  N N   . TRP A 1 20  ? -2.588  -4.894  -31.319 1.00 97.66 20  A 1 
ATOM 153  C CA  . TRP A 1 20  ? -1.631  -4.306  -30.384 1.00 98.03 20  A 1 
ATOM 154  C C   . TRP A 1 20  ? -0.486  -5.269  -30.052 1.00 98.20 20  A 1 
ATOM 155  O O   . TRP A 1 20  ? -0.724  -6.443  -29.766 1.00 97.70 20  A 1 
ATOM 156  C CB  . TRP A 1 20  ? -2.361  -3.867  -29.113 1.00 97.86 20  A 1 
ATOM 157  C CG  . TRP A 1 20  ? -3.288  -2.705  -29.302 1.00 97.90 20  A 1 
ATOM 158  C CD1 . TRP A 1 20  ? -4.630  -2.772  -29.460 1.00 97.17 20  A 1 
ATOM 159  C CD2 . TRP A 1 20  ? -2.949  -1.289  -29.366 1.00 97.77 20  A 1 
ATOM 160  N NE1 . TRP A 1 20  ? -5.142  -1.498  -29.610 1.00 97.04 20  A 1 
ATOM 161  C CE2 . TRP A 1 20  ? -4.149  -0.547  -29.558 1.00 97.38 20  A 1 
ATOM 162  C CE3 . TRP A 1 20  ? -1.742  -0.563  -29.279 1.00 97.38 20  A 1 
ATOM 163  C CZ2 . TRP A 1 20  ? -4.153  0.857   -29.648 1.00 96.84 20  A 1 
ATOM 164  C CZ3 . TRP A 1 20  ? -1.736  0.847   -29.368 1.00 96.89 20  A 1 
ATOM 165  C CH2 . TRP A 1 20  ? -2.939  1.556   -29.550 1.00 96.41 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? 0.734   -4.738  -30.035 1.00 98.38 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? 1.938   -5.399  -29.526 1.00 98.54 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? 2.318   -4.710  -28.215 1.00 98.68 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? 2.498   -3.494  -28.180 1.00 98.51 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? 3.083   -5.350  -30.565 1.00 98.32 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? 2.650   -6.006  -31.901 1.00 97.01 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? 4.335   -6.046  -29.992 1.00 97.20 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? 3.669   -5.838  -33.036 1.00 93.08 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? 2.420   -5.479  -27.126 1.00 98.64 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? 2.845   -4.958  -25.825 1.00 98.73 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? 4.353   -5.159  -25.703 1.00 98.71 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? 4.826   -6.292  -25.649 1.00 98.46 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? 2.070   -5.610  -24.658 1.00 98.70 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? 0.544   -5.428  -24.830 1.00 98.38 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? 2.546   -5.000  -23.325 1.00 98.41 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? -0.301  -6.157  -23.774 1.00 97.61 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? 5.094   -4.071  -25.633 1.00 98.75 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? 6.534   -4.063  -25.414 1.00 98.69 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? 6.815   -3.917  -23.920 1.00 98.67 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? 6.497   -2.889  -23.320 1.00 98.36 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? 7.172   -2.930  -26.236 1.00 98.52 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? 6.990   -3.054  -27.758 1.00 97.91 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? 7.650   -1.856  -28.442 1.00 96.60 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? 7.606   -4.338  -28.311 1.00 96.66 23  A 1 
ATOM 190  N N   . SER A 1 24  ? 7.392   -4.955  -23.319 1.00 98.44 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? 7.710   -5.017  -21.888 1.00 98.34 24  A 1 
ATOM 192  C C   . SER A 1 24  ? 9.186   -5.377  -21.694 1.00 98.32 24  A 1 
ATOM 193  O O   . SER A 1 24  ? 9.638   -6.348  -22.294 1.00 97.31 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? 6.811   -6.064  -21.224 1.00 97.38 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? 7.121   -6.180  -19.844 1.00 92.78 24  A 1 
ATOM 196  N N   . PRO A 1 25  ? 9.956   -4.658  -20.868 1.00 98.14 25  A 1 
ATOM 197  C CA  . PRO A 1 25  ? 11.359  -4.988  -20.636 1.00 97.72 25  A 1 
ATOM 198  C C   . PRO A 1 25  ? 11.493  -6.300  -19.852 1.00 97.55 25  A 1 
ATOM 199  O O   . PRO A 1 25  ? 10.949  -6.435  -18.752 1.00 96.67 25  A 1 
ATOM 200  C CB  . PRO A 1 25  ? 11.935  -3.786  -19.884 1.00 96.89 25  A 1 
ATOM 201  C CG  . PRO A 1 25  ? 10.724  -3.207  -19.153 1.00 95.76 25  A 1 
ATOM 202  C CD  . PRO A 1 25  ? 9.566   -3.486  -20.106 1.00 97.55 25  A 1 
ATOM 203  N N   . ALA A 1 26  ? 12.245  -7.263  -20.397 1.00 97.61 26  A 1 
ATOM 204  C CA  . ALA A 1 26  ? 12.459  -8.564  -19.754 1.00 97.20 26  A 1 
ATOM 205  C C   . ALA A 1 26  ? 13.292  -8.465  -18.466 1.00 96.83 26  A 1 
ATOM 206  O O   . ALA A 1 26  ? 13.135  -9.292  -17.564 1.00 94.94 26  A 1 
ATOM 207  C CB  . ALA A 1 26  ? 13.120  -9.513  -20.759 1.00 96.40 26  A 1 
ATOM 208  N N   . SER A 1 27  ? 14.125  -7.431  -18.344 1.00 96.77 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? 14.894  -7.136  -17.128 1.00 95.95 27  A 1 
ATOM 210  C C   . SER A 1 27  ? 14.023  -6.735  -15.930 1.00 95.65 27  A 1 
ATOM 211  O O   . SER A 1 27  ? 14.509  -6.727  -14.799 1.00 94.18 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? 15.914  -6.027  -17.413 1.00 95.04 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? 15.260  -4.841  -17.812 1.00 92.29 27  A 1 
ATOM 214  N N   . ILE A 1 28  ? 12.728  -6.442  -16.144 1.00 95.90 28  A 1 
ATOM 215  C CA  . ILE A 1 28  ? 11.793  -6.011  -15.099 1.00 95.90 28  A 1 
ATOM 216  C C   . ILE A 1 28  ? 10.632  -7.021  -15.007 1.00 96.50 28  A 1 
ATOM 217  O O   . ILE A 1 28  ? 9.601   -6.838  -15.662 1.00 96.18 28  A 1 
ATOM 218  C CB  . ILE A 1 28  ? 11.319  -4.558  -15.349 1.00 95.04 28  A 1 
ATOM 219  C CG1 . ILE A 1 28  ? 12.518  -3.591  -15.514 1.00 93.48 28  A 1 
ATOM 220  C CG2 . ILE A 1 28  ? 10.421  -4.101  -14.181 1.00 93.73 28  A 1 
ATOM 221  C CD1 . ILE A 1 28  ? 12.134  -2.139  -15.818 1.00 89.15 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 10.722  -8.077  -14.173 1.00 96.09 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 9.689   -9.121  -14.091 1.00 96.03 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 8.276   -8.592  -13.804 1.00 96.89 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 7.282   -9.105  -14.317 1.00 96.67 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 10.161  -10.065 -12.980 1.00 94.70 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 11.681  -9.919  -13.013 1.00 92.53 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 11.875  -8.447  -13.357 1.00 95.00 29  A 1 
ATOM 229  N N   . VAL A 1 30  ? 8.173   -7.530  -13.012 1.00 96.55 30  A 1 
ATOM 230  C CA  . VAL A 1 30  ? 6.908   -6.852  -12.694 1.00 96.99 30  A 1 
ATOM 231  C C   . VAL A 1 30  ? 6.253   -6.247  -13.941 1.00 97.71 30  A 1 
ATOM 232  O O   . VAL A 1 30  ? 5.030   -6.262  -14.049 1.00 97.60 30  A 1 
ATOM 233  C CB  . VAL A 1 30  ? 7.145   -5.767  -11.631 1.00 95.86 30  A 1 
ATOM 234  C CG1 . VAL A 1 30  ? 5.854   -5.017  -11.286 1.00 92.47 30  A 1 
ATOM 235  C CG2 . VAL A 1 30  ? 7.706   -6.373  -10.336 1.00 92.94 30  A 1 
ATOM 236  N N   . ALA A 1 31  ? 7.042   -5.762  -14.912 1.00 97.77 31  A 1 
ATOM 237  C CA  . ALA A 1 31  ? 6.520   -5.248  -16.173 1.00 98.09 31  A 1 
ATOM 238  C C   . ALA A 1 31  ? 5.888   -6.372  -17.003 1.00 98.40 31  A 1 
ATOM 239  O O   . ALA A 1 31  ? 4.822   -6.171  -17.579 1.00 98.32 31  A 1 
ATOM 240  C CB  . ALA A 1 31  ? 7.636   -4.520  -16.932 1.00 97.74 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? 6.472   -7.578  -16.986 1.00 98.13 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? 5.872   -8.767  -17.594 1.00 98.22 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? 4.525   -9.140  -16.968 1.00 98.45 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? 3.563   -9.411  -17.685 1.00 98.19 32  A 1 
ATOM 245  N N   . GLN A 1 33  ? 4.403   -9.078  -15.636 1.00 98.24 33  A 1 
ATOM 246  C CA  . GLN A 1 33  ? 3.122   -9.288  -14.949 1.00 98.23 33  A 1 
ATOM 247  C C   . GLN A 1 33  ? 2.082   -8.225  -15.340 1.00 98.42 33  A 1 
ATOM 248  O O   . GLN A 1 33  ? 0.933   -8.560  -15.620 1.00 98.23 33  A 1 
ATOM 249  C CB  . GLN A 1 33  ? 3.343   -9.313  -13.425 1.00 97.82 33  A 1 
ATOM 250  C CG  . GLN A 1 33  ? 2.046   -9.568  -12.632 1.00 95.32 33  A 1 
ATOM 251  C CD  . GLN A 1 33  ? 1.392   -10.909 -12.959 1.00 96.03 33  A 1 
ATOM 252  O OE1 . GLN A 1 33  ? 2.042   -11.940 -13.018 1.00 89.48 33  A 1 
ATOM 253  N NE2 . GLN A 1 33  ? 0.099   -10.959 -13.182 1.00 89.55 33  A 1 
ATOM 254  N N   . ALA A 1 34  ? 2.471   -6.946  -15.387 1.00 98.45 34  A 1 
ATOM 255  C CA  . ALA A 1 34  ? 1.586   -5.859  -15.799 1.00 98.49 34  A 1 
ATOM 256  C C   . ALA A 1 34  ? 1.140   -6.004  -17.267 1.00 98.65 34  A 1 
ATOM 257  O O   . ALA A 1 34  ? -0.030  -5.781  -17.579 1.00 98.50 34  A 1 
ATOM 258  C CB  . ALA A 1 34  ? 2.310   -4.533  -15.541 1.00 98.23 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? 2.043   -6.434  -18.157 1.00 98.68 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? 1.753   -6.732  -19.554 1.00 98.76 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? 0.720   -7.857  -19.700 1.00 98.77 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? -0.219  -7.719  -20.482 1.00 98.64 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? 3.063   -7.104  -20.261 1.00 98.66 35  A 1 
ATOM 264  N N   . ALA A 1 36  ? 0.854   -8.940  -18.926 1.00 98.72 36  A 1 
ATOM 265  C CA  . ALA A 1 36  ? -0.092  -10.055 -18.937 1.00 98.63 36  A 1 
ATOM 266  C C   . ALA A 1 36  ? -1.500  -9.614  -18.497 1.00 98.57 36  A 1 
ATOM 267  O O   . ALA A 1 36  ? -2.474  -9.886  -19.195 1.00 98.22 36  A 1 
ATOM 268  C CB  . ALA A 1 36  ? 0.466   -11.181 -18.057 1.00 98.42 36  A 1 
ATOM 269  N N   . GLU A 1 37  ? -1.615  -8.859  -17.400 1.00 98.53 37  A 1 
ATOM 270  C CA  . GLU A 1 37  ? -2.907  -8.331  -16.930 1.00 98.34 37  A 1 
ATOM 271  C C   . GLU A 1 37  ? -3.556  -7.392  -17.966 1.00 98.47 37  A 1 
ATOM 272  O O   . GLU A 1 37  ? -4.768  -7.441  -18.186 1.00 98.02 37  A 1 
ATOM 273  C CB  . GLU A 1 37  ? -2.710  -7.580  -15.604 1.00 97.71 37  A 1 
ATOM 274  C CG  . GLU A 1 37  ? -2.306  -8.468  -14.404 1.00 95.47 37  A 1 
ATOM 275  C CD  . GLU A 1 37  ? -3.464  -9.212  -13.710 1.00 95.45 37  A 1 
ATOM 276  O OE1 . GLU A 1 37  ? -3.188  -10.040 -12.803 1.00 89.68 37  A 1 
ATOM 277  O OE2 . GLU A 1 37  ? -4.661  -8.921  -13.946 1.00 91.43 37  A 1 
ATOM 278  N N   . LEU A 1 38  ? -2.758  -6.560  -18.637 1.00 98.67 38  A 1 
ATOM 279  C CA  . LEU A 1 38  ? -3.223  -5.671  -19.700 1.00 98.68 38  A 1 
ATOM 280  C C   . LEU A 1 38  ? -3.703  -6.460  -20.926 1.00 98.62 38  A 1 
ATOM 281  O O   . LEU A 1 38  ? -4.786  -6.185  -21.446 1.00 98.28 38  A 1 
ATOM 282  C CB  . LEU A 1 38  ? -2.087  -4.691  -20.041 1.00 98.58 38  A 1 
ATOM 283  C CG  . LEU A 1 38  ? -2.418  -3.676  -21.150 1.00 98.02 38  A 1 
ATOM 284  C CD1 . LEU A 1 38  ? -3.622  -2.800  -20.815 1.00 97.20 38  A 1 
ATOM 285  C CD2 . LEU A 1 38  ? -1.208  -2.763  -21.353 1.00 97.21 38  A 1 
ATOM 286  N N   . ALA A 1 39  ? -2.938  -7.460  -21.371 1.00 98.74 39  A 1 
ATOM 287  C CA  . ALA A 1 39  ? -3.275  -8.322  -22.501 1.00 98.67 39  A 1 
ATOM 288  C C   . ALA A 1 39  ? -4.581  -9.097  -22.259 1.00 98.42 39  A 1 
ATOM 289  O O   . ALA A 1 39  ? -5.456  -9.121  -23.132 1.00 97.89 39  A 1 
ATOM 290  C CB  . ALA A 1 39  ? -2.094  -9.270  -22.758 1.00 98.58 39  A 1 
ATOM 291  N N   . ASP A 1 40  ? -4.755  -9.661  -21.058 1.00 98.51 40  A 1 
ATOM 292  C CA  . ASP A 1 40  ? -5.971  -10.368 -20.658 1.00 98.14 40  A 1 
ATOM 293  C C   . ASP A 1 40  ? -7.197  -9.446  -20.706 1.00 97.98 40  A 1 
ATOM 294  O O   . ASP A 1 40  ? -8.230  -9.796  -21.287 1.00 97.28 40  A 1 
ATOM 295  C CB  . ASP A 1 40  ? -5.805  -10.942 -19.237 1.00 97.50 40  A 1 
ATOM 296  C CG  . ASP A 1 40  ? -4.954  -12.216 -19.156 1.00 90.24 40  A 1 
ATOM 297  O OD1 . ASP A 1 40  ? -4.687  -12.824 -20.221 1.00 85.29 40  A 1 
ATOM 298  O OD2 . ASP A 1 40  ? -4.674  -12.628 -18.006 1.00 83.24 40  A 1 
ATOM 299  N N   . CYS A 1 41  ? -7.085  -8.234  -20.159 1.00 98.05 41  A 1 
ATOM 300  C CA  . CYS A 1 41  ? -8.173  -7.256  -20.185 1.00 97.87 41  A 1 
ATOM 301  C C   . CYS A 1 41  ? -8.529  -6.820  -21.615 1.00 97.52 41  A 1 
ATOM 302  O O   . CYS A 1 41  ? -9.711  -6.779  -21.960 1.00 96.74 41  A 1 
ATOM 303  C CB  . CYS A 1 41  ? -7.801  -6.055  -19.313 1.00 97.81 41  A 1 
ATOM 304  S SG  . CYS A 1 41  ? -7.846  -6.518  -17.554 1.00 96.98 41  A 1 
ATOM 305  N N   . ILE A 1 42  ? -7.541  -6.560  -22.475 1.00 97.91 42  A 1 
ATOM 306  C CA  . ILE A 1 42  ? -7.779  -6.218  -23.888 1.00 97.62 42  A 1 
ATOM 307  C C   . ILE A 1 42  ? -8.467  -7.382  -24.617 1.00 97.02 42  A 1 
ATOM 308  O O   . ILE A 1 42  ? -9.437  -7.163  -25.345 1.00 96.44 42  A 1 
ATOM 309  C CB  . ILE A 1 42  ? -6.463  -5.786  -24.584 1.00 97.82 42  A 1 
ATOM 310  C CG1 . ILE A 1 42  ? -5.976  -4.435  -24.010 1.00 97.55 42  A 1 
ATOM 311  C CG2 . ILE A 1 42  ? -6.664  -5.659  -26.112 1.00 97.22 42  A 1 
ATOM 312  C CD1 . ILE A 1 42  ? -4.549  -4.057  -24.429 1.00 96.21 42  A 1 
ATOM 313  N N   . SER A 1 43  ? -8.039  -8.624  -24.393 1.00 97.71 43  A 1 
ATOM 314  C CA  . SER A 1 43  ? -8.670  -9.826  -24.959 1.00 97.41 43  A 1 
ATOM 315  C C   . SER A 1 43  ? -10.148 -9.948  -24.553 1.00 96.83 43  A 1 
ATOM 316  O O   . SER A 1 43  ? -11.018 -10.218 -25.390 1.00 95.93 43  A 1 
ATOM 317  C CB  . SER A 1 43  ? -7.882  -11.057 -24.502 1.00 97.12 43  A 1 
ATOM 318  O OG  . SER A 1 43  ? -8.459  -12.243 -25.009 1.00 81.97 43  A 1 
ATOM 319  N N   . LEU A 1 44  ? -10.469 -9.676  -23.281 1.00 97.06 44  A 1 
ATOM 320  C CA  . LEU A 1 44  ? -11.844 -9.688  -22.774 1.00 96.30 44  A 1 
ATOM 321  C C   . LEU A 1 44  ? -12.699 -8.561  -23.378 1.00 95.59 44  A 1 
ATOM 322  O O   . LEU A 1 44  ? -13.854 -8.807  -23.747 1.00 94.65 44  A 1 
ATOM 323  C CB  . LEU A 1 44  ? -11.818 -9.617  -21.240 1.00 96.29 44  A 1 
ATOM 324  C CG  . LEU A 1 44  ? -11.292 -10.897 -20.556 1.00 94.90 44  A 1 
ATOM 325  C CD1 . LEU A 1 44  ? -11.088 -10.641 -19.068 1.00 92.51 44  A 1 
ATOM 326  C CD2 . LEU A 1 44  ? -12.268 -12.070 -20.707 1.00 92.76 44  A 1 
ATOM 327  N N   . LEU A 1 45  ? -12.143 -7.357  -23.536 1.00 95.18 45  A 1 
ATOM 328  C CA  . LEU A 1 45  ? -12.807 -6.238  -24.214 1.00 94.41 45  A 1 
ATOM 329  C C   . LEU A 1 45  ? -13.082 -6.557  -25.694 1.00 93.66 45  A 1 
ATOM 330  O O   . LEU A 1 45  ? -14.197 -6.331  -26.168 1.00 93.00 45  A 1 
ATOM 331  C CB  . LEU A 1 45  ? -11.949 -4.965  -24.082 1.00 94.71 45  A 1 
ATOM 332  C CG  . LEU A 1 45  ? -11.896 -4.335  -22.677 1.00 94.30 45  A 1 
ATOM 333  C CD1 . LEU A 1 45  ? -10.894 -3.176  -22.692 1.00 93.51 45  A 1 
ATOM 334  C CD2 . LEU A 1 45  ? -13.251 -3.794  -22.225 1.00 93.61 45  A 1 
ATOM 335  N N   . ARG A 1 46  ? -12.128 -7.172  -26.411 1.00 93.57 46  A 1 
ATOM 336  C CA  . ARG A 1 46  ? -12.320 -7.667  -27.790 1.00 93.42 46  A 1 
ATOM 337  C C   . ARG A 1 46  ? -13.462 -8.675  -27.872 1.00 92.80 46  A 1 
ATOM 338  O O   . ARG A 1 46  ? -14.329 -8.556  -28.736 1.00 91.76 46  A 1 
ATOM 339  C CB  . ARG A 1 46  ? -11.031 -8.321  -28.317 1.00 93.68 46  A 1 
ATOM 340  C CG  . ARG A 1 46  ? -9.926  -7.313  -28.639 1.00 91.23 46  A 1 
ATOM 341  C CD  . ARG A 1 46  ? -8.626  -8.036  -29.040 1.00 90.28 46  A 1 
ATOM 342  N NE  . ARG A 1 46  ? -8.800  -8.783  -30.304 1.00 84.83 46  A 1 
ATOM 343  C CZ  . ARG A 1 46  ? -8.727  -8.288  -31.524 1.00 84.15 46  A 1 
ATOM 344  N NH1 . ARG A 1 46  ? -8.387  -7.055  -31.767 1.00 73.43 46  A 1 
ATOM 345  N NH2 . ARG A 1 46  ? -9.010  -9.044  -32.548 1.00 73.51 46  A 1 
ATOM 346  N N   . GLY A 1 47  ? -13.498 -9.643  -26.954 1.00 92.44 47  A 1 
ATOM 347  C CA  . GLY A 1 47  ? -14.571 -10.640 -26.883 1.00 91.74 47  A 1 
ATOM 348  C C   . GLY A 1 47  ? -15.955 -10.007 -26.696 1.00 91.24 47  A 1 
ATOM 349  O O   . GLY A 1 47  ? -16.912 -10.417 -27.352 1.00 90.04 47  A 1 
ATOM 350  N N   . ARG A 1 48  ? -16.063 -8.979  -25.854 1.00 91.33 48  A 1 
ATOM 351  C CA  . ARG A 1 48  ? -17.314 -8.224  -25.635 1.00 90.38 48  A 1 
ATOM 352  C C   . ARG A 1 48  ? -17.724 -7.367  -26.833 1.00 89.59 48  A 1 
ATOM 353  O O   . ARG A 1 48  ? -18.919 -7.176  -27.049 1.00 87.46 48  A 1 
ATOM 354  C CB  . ARG A 1 48  ? -17.172 -7.347  -24.387 1.00 90.37 48  A 1 
ATOM 355  C CG  . ARG A 1 48  ? -17.194 -8.197  -23.111 1.00 88.29 48  A 1 
ATOM 356  C CD  . ARG A 1 48  ? -16.966 -7.312  -21.886 1.00 85.08 48  A 1 
ATOM 357  N NE  . ARG A 1 48  ? -17.140 -8.104  -20.648 1.00 81.11 48  A 1 
ATOM 358  C CZ  . ARG A 1 48  ? -18.160 -8.049  -19.813 1.00 76.13 48  A 1 
ATOM 359  N NH1 . ARG A 1 48  ? -19.148 -7.215  -19.963 1.00 69.94 48  A 1 
ATOM 360  N NH2 . ARG A 1 48  ? -18.193 -8.847  -18.786 1.00 70.53 48  A 1 
ATOM 361  N N   . ALA A 1 49  ? -16.756 -6.898  -27.620 1.00 89.26 49  A 1 
ATOM 362  C CA  . ALA A 1 49  ? -16.986 -6.171  -28.868 1.00 88.50 49  A 1 
ATOM 363  C C   . ALA A 1 49  ? -17.291 -7.093  -30.074 1.00 87.70 49  A 1 
ATOM 364  O O   . ALA A 1 49  ? -17.428 -6.607  -31.191 1.00 85.86 49  A 1 
ATOM 365  C CB  . ALA A 1 49  ? -15.776 -5.262  -29.113 1.00 88.48 49  A 1 
ATOM 366  N N   . GLY A 1 50  ? -17.363 -8.425  -29.875 1.00 88.00 50  A 1 
ATOM 367  C CA  . GLY A 1 50  ? -17.615 -9.385  -30.961 1.00 87.42 50  A 1 
ATOM 368  C C   . GLY A 1 50  ? -16.415 -9.634  -31.889 1.00 87.98 50  A 1 
ATOM 369  O O   . GLY A 1 50  ? -16.575 -10.231 -32.945 1.00 85.95 50  A 1 
ATOM 370  N N   . LEU A 1 51  ? -15.212 -9.215  -31.499 1.00 87.32 51  A 1 
ATOM 371  C CA  . LEU A 1 51  ? -13.979 -9.290  -32.306 1.00 88.35 51  A 1 
ATOM 372  C C   . LEU A 1 51  ? -13.145 -10.561 -32.041 1.00 88.99 51  A 1 
ATOM 373  O O   . LEU A 1 51  ? -11.984 -10.654 -32.449 1.00 86.24 51  A 1 
ATOM 374  C CB  . LEU A 1 51  ? -13.157 -8.016  -32.060 1.00 87.30 51  A 1 
ATOM 375  C CG  . LEU A 1 51  ? -13.866 -6.703  -32.437 1.00 86.58 51  A 1 
ATOM 376  C CD1 . LEU A 1 51  ? -13.037 -5.536  -31.907 1.00 84.25 51  A 1 
ATOM 377  C CD2 . LEU A 1 51  ? -14.017 -6.555  -33.951 1.00 84.77 51  A 1 
ATOM 378  N N   . GLY A 1 52  ? -13.713 -11.540 -31.325 1.00 89.28 52  A 1 
ATOM 379  C CA  . GLY A 1 52  ? -12.981 -12.705 -30.816 1.00 90.16 52  A 1 
ATOM 380  C C   . GLY A 1 52  ? -12.073 -12.365 -29.627 1.00 91.19 52  A 1 
ATOM 381  O O   . GLY A 1 52  ? -11.974 -11.222 -29.194 1.00 89.29 52  A 1 
ATOM 382  N N   . LYS A 1 53  ? -11.405 -13.386 -29.068 1.00 91.32 53  A 1 
ATOM 383  C CA  . LYS A 1 53  ? -10.584 -13.265 -27.847 1.00 92.12 53  A 1 
ATOM 384  C C   . LYS A 1 53  ? -9.075  -13.283 -28.121 1.00 93.62 53  A 1 
ATOM 385  O O   . LYS A 1 53  ? -8.311  -13.710 -27.261 1.00 91.13 53  A 1 
ATOM 386  C CB  . LYS A 1 53  ? -10.981 -14.339 -26.819 1.00 89.13 53  A 1 
ATOM 387  C CG  . LYS A 1 53  ? -12.409 -14.181 -26.290 1.00 85.69 53  A 1 
ATOM 388  C CD  . LYS A 1 53  ? -12.647 -15.217 -25.185 1.00 80.85 53  A 1 
ATOM 389  C CE  . LYS A 1 53  ? -14.067 -15.109 -24.632 1.00 75.56 53  A 1 
ATOM 390  N NZ  . LYS A 1 53  ? -14.294 -16.123 -23.571 1.00 65.77 53  A 1 
ATOM 391  N N   . ALA A 1 54  ? -8.642  -12.865 -29.310 1.00 93.79 54  A 1 
ATOM 392  C CA  . ALA A 1 54  ? -7.216  -12.775 -29.600 1.00 94.30 54  A 1 
ATOM 393  C C   . ALA A 1 54  ? -6.548  -11.792 -28.623 1.00 95.17 54  A 1 
ATOM 394  O O   . ALA A 1 54  ? -6.968  -10.636 -28.529 1.00 93.66 54  A 1 
ATOM 395  C CB  . ALA A 1 54  ? -7.021  -12.368 -31.063 1.00 92.64 54  A 1 
ATOM 396  N N   . SER A 1 55  ? -5.541  -12.269 -27.895 1.00 96.41 55  A 1 
ATOM 397  C CA  . SER A 1 55  ? -4.764  -11.452 -26.963 1.00 96.92 55  A 1 
ATOM 398  C C   . SER A 1 55  ? -3.681  -10.677 -27.718 1.00 97.43 55  A 1 
ATOM 399  O O   . SER A 1 55  ? -3.130  -11.222 -28.679 1.00 95.97 55  A 1 
ATOM 400  C CB  . SER A 1 55  ? -4.132  -12.342 -25.889 1.00 95.21 55  A 1 
ATOM 401  O OG  . SER A 1 55  ? -3.589  -11.555 -24.853 1.00 88.55 55  A 1 
ATOM 402  N N   . PRO A 1 56  ? -3.348  -9.446  -27.309 1.00 97.68 56  A 1 
ATOM 403  C CA  . PRO A 1 56  ? -2.112  -8.796  -27.722 1.00 97.90 56  A 1 
ATOM 404  C C   . PRO A 1 56  ? -0.893  -9.697  -27.496 1.00 98.17 56  A 1 
ATOM 405  O O   . PRO A 1 56  ? -0.817  -10.407 -26.491 1.00 97.66 56  A 1 
ATOM 406  C CB  . PRO A 1 56  ? -2.012  -7.518  -26.885 1.00 97.24 56  A 1 
ATOM 407  C CG  . PRO A 1 56  ? -3.470  -7.200  -26.572 1.00 95.67 56  A 1 
ATOM 408  C CD  . PRO A 1 56  ? -4.088  -8.586  -26.408 1.00 97.46 56  A 1 
ATOM 409  N N   . VAL A 1 57  ? 0.064   -9.646  -28.424 1.00 98.27 57  A 1 
ATOM 410  C CA  . VAL A 1 57  ? 1.360   -10.318 -28.271 1.00 98.28 57  A 1 
ATOM 411  C C   . VAL A 1 57  ? 2.224   -9.491  -27.322 1.00 98.57 57  A 1 
ATOM 412  O O   . VAL A 1 57  ? 2.239   -8.265  -27.421 1.00 98.28 57  A 1 
ATOM 413  C CB  . VAL A 1 57  ? 2.045   -10.529 -29.634 1.00 97.19 57  A 1 
ATOM 414  C CG1 . VAL A 1 57  ? 3.363   -11.295 -29.484 1.00 91.03 57  A 1 
ATOM 415  C CG2 . VAL A 1 57  ? 1.148   -11.351 -30.578 1.00 91.70 57  A 1 
ATOM 416  N N   . ILE A 1 58  ? 2.911   -10.163 -26.399 1.00 98.23 58  A 1 
ATOM 417  C CA  . ILE A 1 58  ? 3.858   -9.525  -25.482 1.00 98.44 58  A 1 
ATOM 418  C C   . ILE A 1 58  ? 5.264   -9.828  -25.989 1.00 98.35 58  A 1 
ATOM 419  O O   . ILE A 1 58  ? 5.649   -10.991 -26.065 1.00 97.72 58  A 1 
ATOM 420  C CB  . ILE A 1 58  ? 3.659   -9.988  -24.021 1.00 98.39 58  A 1 
ATOM 421  C CG1 . ILE A 1 58  ? 2.213   -9.726  -23.537 1.00 97.97 58  A 1 
ATOM 422  C CG2 . ILE A 1 58  ? 4.676   -9.270  -23.108 1.00 97.72 58  A 1 
ATOM 423  C CD1 . ILE A 1 58  ? 1.887   -10.370 -22.182 1.00 96.35 58  A 1 
ATOM 424  N N   . GLU A 1 59  ? 6.022   -8.789  -26.315 1.00 98.52 59  A 1 
ATOM 425  C CA  . GLU A 1 59  ? 7.385   -8.871  -26.834 1.00 98.45 59  A 1 
ATOM 426  C C   . GLU A 1 59  ? 8.368   -8.174  -25.890 1.00 98.56 59  A 1 
ATOM 427  O O   . GLU A 1 59  ? 8.003   -7.276  -25.120 1.00 98.10 59  A 1 
ATOM 428  C CB  . GLU A 1 59  ? 7.447   -8.251  -28.243 1.00 97.97 59  A 1 
ATOM 429  C CG  . GLU A 1 59  ? 6.694   -9.055  -29.322 1.00 94.75 59  A 1 
ATOM 430  C CD  . GLU A 1 59  ? 7.303   -10.427 -29.634 1.00 93.60 59  A 1 
ATOM 431  O OE1 . GLU A 1 59  ? 6.662   -11.174 -30.412 1.00 84.50 59  A 1 
ATOM 432  O OE2 . GLU A 1 59  ? 8.403   -10.728 -29.119 1.00 86.47 59  A 1 
ATOM 433  N N   . ASN A 1 60  ? 9.635   -8.578  -25.957 1.00 98.35 60  A 1 
ATOM 434  C CA  . ASN A 1 60  ? 10.678  -7.952  -25.153 1.00 98.37 60  A 1 
ATOM 435  C C   . ASN A 1 60  ? 11.092  -6.602  -25.760 1.00 98.30 60  A 1 
ATOM 436  O O   . ASN A 1 60  ? 11.700  -6.555  -26.826 1.00 97.68 60  A 1 
ATOM 437  C CB  . ASN A 1 60  ? 11.867  -8.917  -24.996 1.00 97.92 60  A 1 
ATOM 438  C CG  . ASN A 1 60  ? 12.969  -8.324  -24.130 1.00 97.45 60  A 1 
ATOM 439  O OD1 . ASN A 1 60  ? 12.825  -7.272  -23.526 1.00 95.02 60  A 1 
ATOM 440  N ND2 . ASN A 1 60  ? 14.102  -8.972  -24.030 1.00 94.45 60  A 1 
ATOM 441  N N   . ALA A 1 61  ? 10.831  -5.519  -25.040 1.00 97.90 61  A 1 
ATOM 442  C CA  . ALA A 1 61  ? 11.185  -4.156  -25.435 1.00 97.62 61  A 1 
ATOM 443  C C   . ALA A 1 61  ? 12.698  -3.926  -25.616 1.00 97.39 61  A 1 
ATOM 444  O O   . ALA A 1 61  ? 13.096  -2.952  -26.245 1.00 95.56 61  A 1 
ATOM 445  C CB  . ALA A 1 61  ? 10.624  -3.197  -24.375 1.00 96.95 61  A 1 
ATOM 446  N N   . GLU A 1 62  ? 13.541  -4.800  -25.059 1.00 97.80 62  A 1 
ATOM 447  C CA  . GLU A 1 62  ? 15.006  -4.687  -25.143 1.00 97.49 62  A 1 
ATOM 448  C C   . GLU A 1 62  ? 15.575  -5.301  -26.430 1.00 97.42 62  A 1 
ATOM 449  O O   . GLU A 1 62  ? 16.703  -4.998  -26.808 1.00 95.81 62  A 1 
ATOM 450  C CB  . GLU A 1 62  ? 15.629  -5.377  -23.918 1.00 96.59 62  A 1 
ATOM 451  C CG  . GLU A 1 62  ? 15.206  -4.723  -22.591 1.00 95.32 62  A 1 
ATOM 452  C CD  . GLU A 1 62  ? 15.517  -5.572  -21.353 1.00 94.69 62  A 1 
ATOM 453  O OE1 . GLU A 1 62  ? 15.285  -5.053  -20.240 1.00 88.19 62  A 1 
ATOM 454  O OE2 . GLU A 1 62  ? 15.882  -6.765  -21.478 1.00 89.77 62  A 1 
ATOM 455  N N   . THR A 1 63  ? 14.819  -6.177  -27.101 1.00 97.63 63  A 1 
ATOM 456  C CA  . THR A 1 63  ? 15.300  -6.948  -28.261 1.00 97.51 63  A 1 
ATOM 457  C C   . THR A 1 63  ? 14.439  -6.787  -29.511 1.00 97.33 63  A 1 
ATOM 458  O O   . THR A 1 63  ? 14.923  -7.032  -30.614 1.00 95.08 63  A 1 
ATOM 459  C CB  . THR A 1 63  ? 15.416  -8.442  -27.925 1.00 97.01 63  A 1 
ATOM 460  O OG1 . THR A 1 63  ? 14.177  -8.972  -27.510 1.00 94.56 63  A 1 
ATOM 461  C CG2 . THR A 1 63  ? 16.419  -8.711  -26.801 1.00 92.34 63  A 1 
ATOM 462  N N   . VAL A 1 64  ? 13.170  -6.400  -29.363 1.00 96.98 64  A 1 
ATOM 463  C CA  . VAL A 1 64  ? 12.201  -6.307  -30.456 1.00 96.73 64  A 1 
ATOM 464  C C   . VAL A 1 64  ? 11.866  -4.843  -30.732 1.00 96.51 64  A 1 
ATOM 465  O O   . VAL A 1 64  ? 11.530  -4.084  -29.826 1.00 94.06 64  A 1 
ATOM 466  C CB  . VAL A 1 64  ? 10.945  -7.149  -30.164 1.00 95.43 64  A 1 
ATOM 467  C CG1 . VAL A 1 64  ? 9.927   -7.062  -31.307 1.00 91.18 64  A 1 
ATOM 468  C CG2 . VAL A 1 64  ? 11.318  -8.629  -29.984 1.00 91.76 64  A 1 
ATOM 469  N N   . SER A 1 65  ? 11.921  -4.461  -32.018 1.00 96.42 65  A 1 
ATOM 470  C CA  . SER A 1 65  ? 11.490  -3.153  -32.509 1.00 95.60 65  A 1 
ATOM 471  C C   . SER A 1 65  ? 10.460  -3.365  -33.627 1.00 95.70 65  A 1 
ATOM 472  O O   . SER A 1 65  ? 10.854  -3.605  -34.769 1.00 93.17 65  A 1 
ATOM 473  C CB  . SER A 1 65  ? 12.700  -2.346  -32.992 1.00 92.87 65  A 1 
ATOM 474  O OG  . SER A 1 65  ? 12.303  -1.032  -33.328 1.00 80.09 65  A 1 
ATOM 475  N N   . PRO A 1 66  ? 9.146   -3.356  -33.315 1.00 96.49 66  A 1 
ATOM 476  C CA  . PRO A 1 66  ? 8.099   -3.488  -34.326 1.00 96.07 66  A 1 
ATOM 477  C C   . PRO A 1 66  ? 8.152   -2.346  -35.355 1.00 96.00 66  A 1 
ATOM 478  O O   . PRO A 1 66  ? 8.603   -1.247  -35.021 1.00 94.54 66  A 1 
ATOM 479  C CB  . PRO A 1 66  ? 6.767   -3.496  -33.568 1.00 94.99 66  A 1 
ATOM 480  C CG  . PRO A 1 66  ? 7.166   -3.911  -32.155 1.00 94.09 66  A 1 
ATOM 481  C CD  . PRO A 1 66  ? 8.545   -3.287  -31.997 1.00 95.60 66  A 1 
ATOM 482  N N   . PRO A 1 67  ? 7.653   -2.565  -36.593 1.00 96.41 67  A 1 
ATOM 483  C CA  . PRO A 1 67  ? 7.510   -1.497  -37.581 1.00 96.05 67  A 1 
ATOM 484  C C   . PRO A 1 67  ? 6.636   -0.346  -37.061 1.00 95.90 67  A 1 
ATOM 485  O O   . PRO A 1 67  ? 5.626   -0.589  -36.403 1.00 94.14 67  A 1 
ATOM 486  C CB  . PRO A 1 67  ? 6.871   -2.158  -38.810 1.00 94.94 67  A 1 
ATOM 487  C CG  . PRO A 1 67  ? 7.204   -3.640  -38.647 1.00 92.73 67  A 1 
ATOM 488  C CD  . PRO A 1 67  ? 7.204   -3.835  -37.139 1.00 95.24 67  A 1 
ATOM 489  N N   . ASP A 1 68  ? 6.935   0.894   -37.454 1.00 94.66 68  A 1 
ATOM 490  C CA  . ASP A 1 68  ? 6.182   2.094   -37.034 1.00 93.81 68  A 1 
ATOM 491  C C   . ASP A 1 68  ? 4.684   2.065   -37.406 1.00 93.95 68  A 1 
ATOM 492  O O   . ASP A 1 68  ? 3.872   2.798   -36.833 1.00 91.60 68  A 1 
ATOM 493  C CB  . ASP A 1 68  ? 6.812   3.344   -37.674 1.00 91.74 68  A 1 
ATOM 494  C CG  . ASP A 1 68  ? 8.196   3.706   -37.133 1.00 84.41 68  A 1 
ATOM 495  O OD1 . ASP A 1 68  ? 8.505   3.321   -35.987 1.00 78.86 68  A 1 
ATOM 496  O OD2 . ASP A 1 68  ? 8.925   4.397   -37.878 1.00 78.72 68  A 1 
ATOM 497  N N   . SER A 1 69  ? 4.296   1.226   -38.379 1.00 94.90 69  A 1 
ATOM 498  C CA  . SER A 1 69  ? 2.904   1.016   -38.785 1.00 94.72 69  A 1 
ATOM 499  C C   . SER A 1 69  ? 2.096   0.155   -37.808 1.00 94.54 69  A 1 
ATOM 500  O O   . SER A 1 69  ? 0.863   0.194   -37.845 1.00 92.09 69  A 1 
ATOM 501  C CB  . SER A 1 69  ? 2.869   0.370   -40.174 1.00 94.14 69  A 1 
ATOM 502  O OG  . SER A 1 69  ? 3.602   -0.843  -40.202 1.00 90.58 69  A 1 
ATOM 503  N N   . GLU A 1 70  ? 2.759   -0.641  -36.963 1.00 96.18 70  A 1 
ATOM 504  C CA  . GLU A 1 70  ? 2.086   -1.527  -36.013 1.00 96.68 70  A 1 
ATOM 505  C C   . GLU A 1 70  ? 1.705   -0.770  -34.729 1.00 97.25 70  A 1 
ATOM 506  O O   . GLU A 1 70  ? 2.493   0.026   -34.207 1.00 96.02 70  A 1 
ATOM 507  C CB  . GLU A 1 70  ? 2.953   -2.754  -35.696 1.00 95.47 70  A 1 
ATOM 508  C CG  . GLU A 1 70  ? 3.087   -3.738  -36.879 1.00 89.51 70  A 1 
ATOM 509  C CD  . GLU A 1 70  ? 1.787   -4.475  -37.260 1.00 86.57 70  A 1 
ATOM 510  O OE1 . GLU A 1 70  ? 1.748   -5.067  -38.365 1.00 76.62 70  A 1 
ATOM 511  O OE2 . GLU A 1 70  ? 0.832   -4.485  -36.449 1.00 77.00 70  A 1 
ATOM 512  N N   . PRO A 1 71  ? 0.495   -0.999  -34.186 1.00 97.87 71  A 1 
ATOM 513  C CA  . PRO A 1 71  ? 0.089   -0.360  -32.944 1.00 98.04 71  A 1 
ATOM 514  C C   . PRO A 1 71  ? 0.825   -0.980  -31.747 1.00 98.36 71  A 1 
ATOM 515  O O   . PRO A 1 71  ? 0.752   -2.188  -31.515 1.00 97.78 71  A 1 
ATOM 516  C CB  . PRO A 1 71  ? -1.427  -0.542  -32.883 1.00 96.87 71  A 1 
ATOM 517  C CG  . PRO A 1 71  ? -1.647  -1.855  -33.638 1.00 93.80 71  A 1 
ATOM 518  C CD  . PRO A 1 71  ? -0.563  -1.846  -34.706 1.00 96.77 71  A 1 
ATOM 519  N N   . VAL A 1 72  ? 1.479   -0.147  -30.948 1.00 98.35 72  A 1 
ATOM 520  C CA  . VAL A 1 72  ? 2.310   -0.587  -29.816 1.00 98.46 72  A 1 
ATOM 521  C C   . VAL A 1 72  ? 1.844   -0.018  -28.480 1.00 98.60 72  A 1 
ATOM 522  O O   . VAL A 1 72  ? 1.414   1.132   -28.378 1.00 98.10 72  A 1 
ATOM 523  C CB  . VAL A 1 72  ? 3.811   -0.313  -30.043 1.00 97.40 72  A 1 
ATOM 524  C CG1 . VAL A 1 72  ? 4.347   -1.094  -31.246 1.00 89.47 72  A 1 
ATOM 525  C CG2 . VAL A 1 72  ? 4.138   1.169   -30.236 1.00 89.10 72  A 1 
ATOM 526  N N   . ILE A 1 73  ? 1.972   -0.834  -27.432 1.00 98.68 73  A 1 
ATOM 527  C CA  . ILE A 1 73  ? 1.841   -0.422  -26.032 1.00 98.73 73  A 1 
ATOM 528  C C   . ILE A 1 73  ? 3.213   -0.570  -25.384 1.00 98.73 73  A 1 
ATOM 529  O O   . ILE A 1 73  ? 3.701   -1.685  -25.228 1.00 98.47 73  A 1 
ATOM 530  C CB  . ILE A 1 73  ? 0.765   -1.236  -25.283 1.00 98.67 73  A 1 
ATOM 531  C CG1 . ILE A 1 73  ? -0.583  -1.220  -26.037 1.00 98.31 73  A 1 
ATOM 532  C CG2 . ILE A 1 73  ? 0.635   -0.680  -23.852 1.00 98.38 73  A 1 
ATOM 533  C CD1 . ILE A 1 73  ? -1.711  -2.009  -25.367 1.00 97.39 73  A 1 
ATOM 534  N N   . LEU A 1 74  ? 3.833   0.536   -25.015 1.00 98.67 74  A 1 
ATOM 535  C CA  . LEU A 1 74  ? 5.144   0.545   -24.369 1.00 98.54 74  A 1 
ATOM 536  C C   . LEU A 1 74  ? 4.986   0.622   -22.851 1.00 98.61 74  A 1 
ATOM 537  O O   . LEU A 1 74  ? 4.422   1.590   -22.334 1.00 98.26 74  A 1 
ATOM 538  C CB  . LEU A 1 74  ? 5.975   1.714   -24.933 1.00 97.86 74  A 1 
ATOM 539  C CG  . LEU A 1 74  ? 7.397   1.808   -24.351 1.00 83.37 74  A 1 
ATOM 540  C CD1 . LEU A 1 74  ? 8.260   0.600   -24.725 1.00 78.81 74  A 1 
ATOM 541  C CD2 . LEU A 1 74  ? 8.087   3.066   -24.879 1.00 80.21 74  A 1 
ATOM 542  N N   . LEU A 1 75  ? 5.514   -0.375  -22.145 1.00 98.62 75  A 1 
ATOM 543  C CA  . LEU A 1 75  ? 5.594   -0.408  -20.686 1.00 98.59 75  A 1 
ATOM 544  C C   . LEU A 1 75  ? 7.032   -0.132  -20.251 1.00 98.30 75  A 1 
ATOM 545  O O   . LEU A 1 75  ? 7.956   -0.782  -20.729 1.00 97.43 75  A 1 
ATOM 546  C CB  . LEU A 1 75  ? 5.105   -1.767  -20.159 1.00 98.58 75  A 1 
ATOM 547  C CG  . LEU A 1 75  ? 3.684   -2.173  -20.596 1.00 98.29 75  A 1 
ATOM 548  C CD1 . LEU A 1 75  ? 3.271   -3.432  -19.839 1.00 97.86 75  A 1 
ATOM 549  C CD2 . LEU A 1 75  ? 2.637   -1.094  -20.306 1.00 97.78 75  A 1 
ATOM 550  N N   . ASN A 1 76  ? 7.223   0.797   -19.324 1.00 98.01 76  A 1 
ATOM 551  C CA  . ASN A 1 76  ? 8.551   1.094   -18.793 1.00 97.43 76  A 1 
ATOM 552  C C   . ASN A 1 76  ? 8.496   1.537   -17.321 1.00 97.65 76  A 1 
ATOM 553  O O   . ASN A 1 76  ? 7.459   1.964   -16.815 1.00 96.78 76  A 1 
ATOM 554  C CB  . ASN A 1 76  ? 9.236   2.131   -19.708 1.00 95.42 76  A 1 
ATOM 555  C CG  . ASN A 1 76  ? 10.747  2.154   -19.539 1.00 88.62 76  A 1 
ATOM 556  O OD1 . ASN A 1 76  ? 11.339  1.351   -18.835 1.00 79.42 76  A 1 
ATOM 557  N ND2 . ASN A 1 76  ? 11.423  3.075   -20.175 1.00 78.08 76  A 1 
ATOM 558  N N   . SER A 1 77  ? 9.627   1.424   -16.623 1.00 96.21 77  A 1 
ATOM 559  C CA  . SER A 1 77  ? 9.748   1.769   -15.203 1.00 95.26 77  A 1 
ATOM 560  C C   . SER A 1 77  ? 11.099  2.427   -14.930 1.00 94.80 77  A 1 
ATOM 561  O O   . SER A 1 77  ? 12.119  1.988   -15.453 1.00 90.57 77  A 1 
ATOM 562  C CB  . SER A 1 77  ? 9.569   0.503   -14.363 1.00 91.54 77  A 1 
ATOM 563  O OG  . SER A 1 77  ? 10.045  0.658   -13.042 1.00 84.07 77  A 1 
ATOM 564  N N   . GLY A 1 78  ? 11.104  3.432   -14.063 1.00 93.24 78  A 1 
ATOM 565  C CA  . GLY A 1 78  ? 12.314  4.146   -13.639 1.00 90.42 78  A 1 
ATOM 566  C C   . GLY A 1 78  ? 13.213  3.381   -12.663 1.00 88.67 78  A 1 
ATOM 567  O O   . GLY A 1 78  ? 14.271  3.884   -12.298 1.00 79.91 78  A 1 
ATOM 568  N N   . GLY A 1 79  ? 12.812  2.184   -12.219 1.00 88.31 79  A 1 
ATOM 569  C CA  . GLY A 1 79  ? 13.629  1.337   -11.338 1.00 87.32 79  A 1 
ATOM 570  C C   . GLY A 1 79  ? 13.745  1.813   -9.883  1.00 87.85 79  A 1 
ATOM 571  O O   . GLY A 1 79  ? 14.571  1.289   -9.140  1.00 81.70 79  A 1 
ATOM 572  N N   . ALA A 1 80  ? 12.924  2.782   -9.457  1.00 88.42 80  A 1 
ATOM 573  C CA  . ALA A 1 80  ? 12.886  3.228   -8.062  1.00 89.68 80  A 1 
ATOM 574  C C   . ALA A 1 80  ? 12.263  2.169   -7.122  1.00 90.45 80  A 1 
ATOM 575  O O   . ALA A 1 80  ? 11.688  1.165   -7.555  1.00 88.68 80  A 1 
ATOM 576  C CB  . ALA A 1 80  ? 12.164  4.580   -7.998  1.00 88.03 80  A 1 
ATOM 577  N N   . GLY A 1 81  ? 12.376  2.388   -5.805  1.00 88.67 81  A 1 
ATOM 578  C CA  . GLY A 1 81  ? 11.753  1.532   -4.787  1.00 88.98 81  A 1 
ATOM 579  C C   . GLY A 1 81  ? 10.219  1.492   -4.901  1.00 90.54 81  A 1 
ATOM 580  O O   . GLY A 1 81  ? 9.617   2.409   -5.462  1.00 89.33 81  A 1 
ATOM 581  N N   . PRO A 1 82  ? 9.544   0.440   -4.374  1.00 88.78 82  A 1 
ATOM 582  C CA  . PRO A 1 82  ? 8.088   0.276   -4.490  1.00 88.43 82  A 1 
ATOM 583  C C   . PRO A 1 82  ? 7.268   1.347   -3.753  1.00 89.71 82  A 1 
ATOM 584  O O   . PRO A 1 82  ? 6.078   1.490   -4.017  1.00 87.13 82  A 1 
ATOM 585  C CB  . PRO A 1 82  ? 7.809   -1.130  -3.940  1.00 86.54 82  A 1 
ATOM 586  C CG  . PRO A 1 82  ? 8.953   -1.353  -2.951  1.00 84.89 82  A 1 
ATOM 587  C CD  . PRO A 1 82  ? 10.126  -0.657  -3.628  1.00 88.71 82  A 1 
ATOM 588  N N   . ASP A 1 83  ? 7.882   2.114   -2.865  1.00 89.68 83  A 1 
ATOM 589  C CA  . ASP A 1 83  ? 7.317   3.312   -2.234  1.00 90.33 83  A 1 
ATOM 590  C C   . ASP A 1 83  ? 7.183   4.503   -3.206  1.00 91.66 83  A 1 
ATOM 591  O O   . ASP A 1 83  ? 6.379   5.409   -2.973  1.00 89.99 83  A 1 
ATOM 592  C CB  . ASP A 1 83  ? 8.166   3.678   -1.001  1.00 88.15 83  A 1 
ATOM 593  C CG  . ASP A 1 83  ? 9.651   3.949   -1.290  1.00 86.05 83  A 1 
ATOM 594  O OD1 . ASP A 1 83  ? 10.246  3.216   -2.117  1.00 81.88 83  A 1 
ATOM 595  O OD2 . ASP A 1 83  ? 10.219  4.834   -0.617  1.00 82.37 83  A 1 
ATOM 596  N N   . ARG A 1 84  ? 7.891   4.476   -4.332  1.00 93.71 84  A 1 
ATOM 597  C CA  . ARG A 1 84  ? 7.730   5.415   -5.449  1.00 94.54 84  A 1 
ATOM 598  C C   . ARG A 1 84  ? 6.644   4.905   -6.399  1.00 95.26 84  A 1 
ATOM 599  O O   . ARG A 1 84  ? 6.922   4.288   -7.424  1.00 94.25 84  A 1 
ATOM 600  C CB  . ARG A 1 84  ? 9.083   5.637   -6.141  1.00 93.69 84  A 1 
ATOM 601  C CG  . ARG A 1 84  ? 10.193  6.160   -5.211  1.00 89.55 84  A 1 
ATOM 602  C CD  . ARG A 1 84  ? 9.896   7.528   -4.594  1.00 85.56 84  A 1 
ATOM 603  N NE  . ARG A 1 84  ? 9.775   8.577   -5.627  1.00 78.82 84  A 1 
ATOM 604  C CZ  . ARG A 1 84  ? 9.380   9.819   -5.439  1.00 72.24 84  A 1 
ATOM 605  N NH1 . ARG A 1 84  ? 9.078   10.281  -4.261  1.00 65.31 84  A 1 
ATOM 606  N NH2 . ARG A 1 84  ? 9.278   10.624  -6.458  1.00 62.91 84  A 1 
ATOM 607  N N   . ASN A 1 85  ? 5.386   5.135   -6.039  1.00 95.04 85  A 1 
ATOM 608  C CA  . ASN A 1 85  ? 4.196   4.602   -6.712  1.00 95.08 85  A 1 
ATOM 609  C C   . ASN A 1 85  ? 3.653   5.480   -7.859  1.00 95.70 85  A 1 
ATOM 610  O O   . ASN A 1 85  ? 2.593   5.170   -8.404  1.00 95.18 85  A 1 
ATOM 611  C CB  . ASN A 1 85  ? 3.127   4.311   -5.642  1.00 94.27 85  A 1 
ATOM 612  C CG  . ASN A 1 85  ? 2.571   5.555   -4.965  1.00 93.86 85  A 1 
ATOM 613  O OD1 . ASN A 1 85  ? 3.157   6.628   -4.959  1.00 90.80 85  A 1 
ATOM 614  N ND2 . ASN A 1 85  ? 1.418   5.459   -4.353  1.00 90.41 85  A 1 
ATOM 615  N N   . GLY A 1 86  ? 4.350   6.559   -8.223  1.00 94.90 86  A 1 
ATOM 616  C CA  . GLY A 1 86  ? 3.959   7.473   -9.290  1.00 95.20 86  A 1 
ATOM 617  C C   . GLY A 1 86  ? 3.979   6.825   -10.674 1.00 95.70 86  A 1 
ATOM 618  O O   . GLY A 1 86  ? 4.724   5.875   -10.933 1.00 95.82 86  A 1 
ATOM 619  N N   . TYR A 1 87  ? 3.133   7.344   -11.566 1.00 95.34 87  A 1 
ATOM 620  C CA  . TYR A 1 87  ? 3.034   6.866   -12.939 1.00 95.68 87  A 1 
ATOM 621  C C   . TYR A 1 87  ? 2.503   7.942   -13.883 1.00 96.03 87  A 1 
ATOM 622  O O   . TYR A 1 87  ? 1.834   8.896   -13.484 1.00 95.81 87  A 1 
ATOM 623  C CB  . TYR A 1 87  ? 2.145   5.617   -13.014 1.00 95.57 87  A 1 
ATOM 624  C CG  . TYR A 1 87  ? 0.710   5.830   -12.562 1.00 95.71 87  A 1 
ATOM 625  C CD1 . TYR A 1 87  ? 0.355   5.555   -11.228 1.00 94.43 87  A 1 
ATOM 626  C CD2 . TYR A 1 87  ? -0.264  6.321   -13.457 1.00 94.66 87  A 1 
ATOM 627  C CE1 . TYR A 1 87  ? -0.960  5.774   -10.784 1.00 94.73 87  A 1 
ATOM 628  C CE2 . TYR A 1 87  ? -1.582  6.544   -13.013 1.00 95.10 87  A 1 
ATOM 629  C CZ  . TYR A 1 87  ? -1.930  6.273   -11.673 1.00 94.82 87  A 1 
ATOM 630  O OH  . TYR A 1 87  ? -3.194  6.490   -11.231 1.00 94.19 87  A 1 
ATOM 631  N N   . THR A 1 88  ? 2.736   7.721   -15.166 1.00 96.37 88  A 1 
ATOM 632  C CA  . THR A 1 88  ? 2.113   8.471   -16.254 1.00 96.25 88  A 1 
ATOM 633  C C   . THR A 1 88  ? 1.667   7.504   -17.340 1.00 96.33 88  A 1 
ATOM 634  O O   . THR A 1 88  ? 2.300   6.472   -17.563 1.00 96.46 88  A 1 
ATOM 635  C CB  . THR A 1 88  ? 3.046   9.545   -16.837 1.00 95.58 88  A 1 
ATOM 636  O OG1 . THR A 1 88  ? 4.179   8.973   -17.439 1.00 88.26 88  A 1 
ATOM 637  C CG2 . THR A 1 88  ? 3.562   10.518  -15.778 1.00 88.54 88  A 1 
ATOM 638  N N   . TRP A 1 89  ? 0.583   7.834   -18.043 1.00 96.97 89  A 1 
ATOM 639  C CA  . TRP A 1 89  ? 0.259   7.170   -19.297 1.00 96.89 89  A 1 
ATOM 640  C C   . TRP A 1 89  ? -0.276  8.171   -20.312 1.00 96.87 89  A 1 
ATOM 641  O O   . TRP A 1 89  ? -0.863  9.189   -19.958 1.00 96.51 89  A 1 
ATOM 642  C CB  . TRP A 1 89  ? -0.679  5.971   -19.083 1.00 96.66 89  A 1 
ATOM 643  C CG  . TRP A 1 89  ? -2.016  6.256   -18.478 1.00 96.80 89  A 1 
ATOM 644  C CD1 . TRP A 1 89  ? -2.353  6.027   -17.192 1.00 95.60 89  A 1 
ATOM 645  C CD2 . TRP A 1 89  ? -3.214  6.800   -19.115 1.00 96.74 89  A 1 
ATOM 646  N NE1 . TRP A 1 89  ? -3.664  6.392   -16.983 1.00 95.88 89  A 1 
ATOM 647  C CE2 . TRP A 1 89  ? -4.242  6.884   -18.131 1.00 96.73 89  A 1 
ATOM 648  C CE3 . TRP A 1 89  ? -3.533  7.238   -20.419 1.00 96.60 89  A 1 
ATOM 649  C CZ2 . TRP A 1 89  ? -5.519  7.396   -18.419 1.00 96.00 89  A 1 
ATOM 650  C CZ3 . TRP A 1 89  ? -4.816  7.757   -20.722 1.00 95.71 89  A 1 
ATOM 651  C CH2 . TRP A 1 89  ? -5.799  7.840   -19.724 1.00 94.93 89  A 1 
ATOM 652  N N   . ARG A 1 90  ? -0.042  7.869   -21.595 1.00 97.54 90  A 1 
ATOM 653  C CA  . ARG A 1 90  ? -0.502  8.685   -22.719 1.00 97.46 90  A 1 
ATOM 654  C C   . ARG A 1 90  ? -0.901  7.806   -23.893 1.00 97.72 90  A 1 
ATOM 655  O O   . ARG A 1 90  ? -0.113  6.984   -24.352 1.00 97.26 90  A 1 
ATOM 656  C CB  . ARG A 1 90  ? 0.598   9.684   -23.100 1.00 96.12 90  A 1 
ATOM 657  C CG  . ARG A 1 90  ? 0.151   10.619  -24.231 1.00 88.55 90  A 1 
ATOM 658  C CD  . ARG A 1 90  ? 1.245   11.642  -24.532 1.00 86.68 90  A 1 
ATOM 659  N NE  . ARG A 1 90  ? 0.829   12.542  -25.622 1.00 71.18 90  A 1 
ATOM 660  C CZ  . ARG A 1 90  ? 1.566   13.502  -26.153 1.00 64.93 90  A 1 
ATOM 661  N NH1 . ARG A 1 90  ? 2.772   13.755  -25.730 1.00 56.93 90  A 1 
ATOM 662  N NH2 . ARG A 1 90  ? 1.094   14.224  -27.128 1.00 49.29 90  A 1 
ATOM 663  N N   . LEU A 1 91  ? -2.098  8.040   -24.417 1.00 96.82 91  A 1 
ATOM 664  C CA  . LEU A 1 91  ? -2.619  7.401   -25.616 1.00 96.68 91  A 1 
ATOM 665  C C   . LEU A 1 91  ? -2.484  8.346   -26.817 1.00 96.17 91  A 1 
ATOM 666  O O   . LEU A 1 91  ? -3.049  9.435   -26.850 1.00 94.83 91  A 1 
ATOM 667  C CB  . LEU A 1 91  ? -4.073  6.967   -25.351 1.00 96.19 91  A 1 
ATOM 668  C CG  . LEU A 1 91  ? -4.730  6.250   -26.539 1.00 95.76 91  A 1 
ATOM 669  C CD1 . LEU A 1 91  ? -4.056  4.914   -26.862 1.00 93.52 91  A 1 
ATOM 670  C CD2 . LEU A 1 91  ? -6.199  5.983   -26.223 1.00 93.48 91  A 1 
ATOM 671  N N   . GLY A 1 92  ? -1.746  7.907   -27.832 1.00 95.88 92  A 1 
ATOM 672  C CA  . GLY A 1 92  ? -1.648  8.550   -29.137 1.00 94.49 92  A 1 
ATOM 673  C C   . GLY A 1 92  ? -2.278  7.703   -30.250 1.00 94.33 92  A 1 
ATOM 674  O O   . GLY A 1 92  ? -2.889  6.658   -30.019 1.00 92.58 92  A 1 
ATOM 675  N N   . ARG A 1 93  ? -2.117  8.126   -31.500 1.00 92.95 93  A 1 
ATOM 676  C CA  . ARG A 1 93  ? -2.593  7.372   -32.671 1.00 91.78 93  A 1 
ATOM 677  C C   . ARG A 1 93  ? -1.761  6.100   -32.860 1.00 91.85 93  A 1 
ATOM 678  O O   . ARG A 1 93  ? -0.668  6.165   -33.399 1.00 84.67 93  A 1 
ATOM 679  C CB  . ARG A 1 93  ? -2.557  8.240   -33.938 1.00 88.21 93  A 1 
ATOM 680  C CG  . ARG A 1 93  ? -3.576  9.389   -33.905 1.00 77.09 93  A 1 
ATOM 681  C CD  . ARG A 1 93  ? -3.556  10.131  -35.247 1.00 70.60 93  A 1 
ATOM 682  N NE  . ARG A 1 93  ? -4.500  11.265  -35.260 1.00 61.61 93  A 1 
ATOM 683  C CZ  . ARG A 1 93  ? -4.738  12.071  -36.286 1.00 52.62 93  A 1 
ATOM 684  N NH1 . ARG A 1 93  ? -4.141  11.921  -37.438 1.00 49.30 93  A 1 
ATOM 685  N NH2 . ARG A 1 93  ? -5.589  13.054  -36.171 1.00 47.74 93  A 1 
ATOM 686  N N   . GLY A 1 94  ? -2.299  4.948   -32.431 1.00 91.72 94  A 1 
ATOM 687  C CA  . GLY A 1 94  ? -1.607  3.659   -32.554 1.00 94.07 94  A 1 
ATOM 688  C C   . GLY A 1 94  ? -0.476  3.442   -31.546 1.00 96.16 94  A 1 
ATOM 689  O O   . GLY A 1 94  ? 0.275   2.492   -31.696 1.00 94.49 94  A 1 
ATOM 690  N N   . ARG A 1 95  ? -0.367  4.286   -30.516 1.00 97.05 95  A 1 
ATOM 691  C CA  . ARG A 1 95  ? 0.674   4.168   -29.493 1.00 97.37 95  A 1 
ATOM 692  C C   . ARG A 1 95  ? 0.122   4.506   -28.114 1.00 97.71 95  A 1 
ATOM 693  O O   . ARG A 1 95  ? -0.450  5.570   -27.927 1.00 97.05 95  A 1 
ATOM 694  C CB  . ARG A 1 95  ? 1.854   5.061   -29.898 1.00 96.23 95  A 1 
ATOM 695  C CG  . ARG A 1 95  ? 3.079   4.873   -29.009 1.00 90.24 95  A 1 
ATOM 696  C CD  . ARG A 1 95  ? 4.260   5.627   -29.614 1.00 88.32 95  A 1 
ATOM 697  N NE  . ARG A 1 95  ? 5.461   5.521   -28.768 1.00 80.61 95  A 1 
ATOM 698  C CZ  . ARG A 1 95  ? 6.583   4.872   -29.005 1.00 76.07 95  A 1 
ATOM 699  N NH1 . ARG A 1 95  ? 6.783   4.155   -30.081 1.00 66.99 95  A 1 
ATOM 700  N NH2 . ARG A 1 95  ? 7.541   4.955   -28.133 1.00 65.98 95  A 1 
ATOM 701  N N   . LEU A 1 96  ? 0.312   3.594   -27.167 1.00 98.14 96  A 1 
ATOM 702  C CA  . LEU A 1 96  ? 0.056   3.823   -25.746 1.00 98.43 96  A 1 
ATOM 703  C C   . LEU A 1 96  ? 1.381   3.709   -24.998 1.00 98.51 96  A 1 
ATOM 704  O O   . LEU A 1 96  ? 2.085   2.717   -25.137 1.00 98.19 96  A 1 
ATOM 705  C CB  . LEU A 1 96  ? -1.002  2.819   -25.253 1.00 98.42 96  A 1 
ATOM 706  C CG  . LEU A 1 96  ? -1.219  2.790   -23.726 1.00 98.24 96  A 1 
ATOM 707  C CD1 . LEU A 1 96  ? -1.764  4.109   -23.183 1.00 97.24 96  A 1 
ATOM 708  C CD2 . LEU A 1 96  ? -2.212  1.685   -23.368 1.00 97.34 96  A 1 
ATOM 709  N N   . GLU A 1 97  ? 1.719   4.703   -24.208 1.00 98.51 97  A 1 
ATOM 710  C CA  . GLU A 1 97  ? 2.912   4.684   -23.360 1.00 98.38 97  A 1 
ATOM 711  C C   . GLU A 1 97  ? 2.477   4.706   -21.900 1.00 98.43 97  A 1 
ATOM 712  O O   . GLU A 1 97  ? 1.693   5.572   -21.511 1.00 98.00 97  A 1 
ATOM 713  C CB  . GLU A 1 97  ? 3.826   5.872   -23.681 1.00 97.80 97  A 1 
ATOM 714  C CG  . GLU A 1 97  ? 4.319   5.835   -25.133 1.00 94.22 97  A 1 
ATOM 715  C CD  . GLU A 1 97  ? 5.279   6.971   -25.485 1.00 92.94 97  A 1 
ATOM 716  O OE1 . GLU A 1 97  ? 5.989   6.797   -26.507 1.00 83.61 97  A 1 
ATOM 717  O OE2 . GLU A 1 97  ? 5.280   8.014   -24.795 1.00 86.19 97  A 1 
ATOM 718  N N   . ILE A 1 98  ? 2.973   3.757   -21.105 1.00 98.46 98  A 1 
ATOM 719  C CA  . ILE A 1 98  ? 2.742   3.696   -19.663 1.00 98.55 98  A 1 
ATOM 720  C C   . ILE A 1 98  ? 4.100   3.622   -18.973 1.00 98.46 98  A 1 
ATOM 721  O O   . ILE A 1 98  ? 4.868   2.679   -19.178 1.00 98.11 98  A 1 
ATOM 722  C CB  . ILE A 1 98  ? 1.823   2.519   -19.253 1.00 98.56 98  A 1 
ATOM 723  C CG1 . ILE A 1 98  ? 0.537   2.472   -20.113 1.00 98.22 98  A 1 
ATOM 724  C CG2 . ILE A 1 98  ? 1.498   2.637   -17.749 1.00 98.27 98  A 1 
ATOM 725  C CD1 . ILE A 1 98  ? -0.463  1.369   -19.743 1.00 97.43 98  A 1 
ATOM 726  N N   . TYR A 1 99  ? 4.385   4.619   -18.161 1.00 98.38 99  A 1 
ATOM 727  C CA  . TYR A 1 99  ? 5.615   4.725   -17.395 1.00 98.26 99  A 1 
ATOM 728  C C   . TYR A 1 99  ? 5.301   4.757   -15.903 1.00 98.15 99  A 1 
ATOM 729  O O   . TYR A 1 99  ? 4.381   5.450   -15.473 1.00 97.86 99  A 1 
ATOM 730  C CB  . TYR A 1 99  ? 6.386   5.972   -17.842 1.00 97.90 99  A 1 
ATOM 731  C CG  . TYR A 1 99  ? 7.647   6.214   -17.040 1.00 94.94 99  A 1 
ATOM 732  C CD1 . TYR A 1 99  ? 7.608   7.029   -15.892 1.00 90.39 99  A 1 
ATOM 733  C CD2 . TYR A 1 99  ? 8.855   5.596   -17.415 1.00 90.84 99  A 1 
ATOM 734  C CE1 . TYR A 1 99  ? 8.772   7.228   -15.127 1.00 86.12 99  A 1 
ATOM 735  C CE2 . TYR A 1 99  ? 10.021  5.795   -16.654 1.00 86.82 99  A 1 
ATOM 736  C CZ  . TYR A 1 99  ? 9.979   6.614   -15.509 1.00 86.58 99  A 1 
ATOM 737  O OH  . TYR A 1 99  ? 11.105  6.811   -14.773 1.00 83.98 99  A 1 
ATOM 738  N N   . GLY A 1 100 ? 6.066   4.022   -15.098 1.00 97.97 100 A 1 
ATOM 739  C CA  . GLY A 1 100 ? 6.016   4.102   -13.641 1.00 97.82 100 A 1 
ATOM 740  C C   . GLY A 1 100 ? 7.360   4.526   -13.058 1.00 97.43 100 A 1 
ATOM 741  O O   . GLY A 1 100 ? 8.399   4.090   -13.541 1.00 96.65 100 A 1 
ATOM 742  N N   . ASP A 1 101 ? 7.350   5.300   -11.982 1.00 97.55 101 A 1 
ATOM 743  C CA  . ASP A 1 101 ? 8.578   5.634   -11.244 1.00 97.07 101 A 1 
ATOM 744  C C   . ASP A 1 101 ? 9.273   4.359   -10.725 1.00 96.56 101 A 1 
ATOM 745  O O   . ASP A 1 101 ? 10.498  4.275   -10.636 1.00 95.34 101 A 1 
ATOM 746  C CB  . ASP A 1 101 ? 8.247   6.548   -10.052 1.00 96.71 101 A 1 
ATOM 747  C CG  . ASP A 1 101 ? 7.774   7.964   -10.412 1.00 95.85 101 A 1 
ATOM 748  O OD1 . ASP A 1 101 ? 7.881   8.353   -11.591 1.00 93.64 101 A 1 
ATOM 749  O OD2 . ASP A 1 101 ? 7.334   8.657   -9.463  1.00 93.20 101 A 1 
ATOM 750  N N   . SER A 1 102 ? 8.469   3.330   -10.427 1.00 96.55 102 A 1 
ATOM 751  C CA  . SER A 1 102 ? 8.899   1.989   -10.021 1.00 96.47 102 A 1 
ATOM 752  C C   . SER A 1 102 ? 8.035   0.898   -10.664 1.00 96.81 102 A 1 
ATOM 753  O O   . SER A 1 102 ? 7.033   1.177   -11.328 1.00 96.71 102 A 1 
ATOM 754  C CB  . SER A 1 102 ? 8.821   1.885   -8.496  1.00 95.84 102 A 1 
ATOM 755  O OG  . SER A 1 102 ? 7.471   1.757   -8.087  1.00 94.84 102 A 1 
ATOM 756  N N   . GLY A 1 103 ? 8.352   -0.381  -10.401 1.00 96.45 103 A 1 
ATOM 757  C CA  . GLY A 1 103 ? 7.468   -1.494  -10.769 1.00 96.68 103 A 1 
ATOM 758  C C   . GLY A 1 103 ? 6.061   -1.366  -10.175 1.00 97.17 103 A 1 
ATOM 759  O O   . GLY A 1 103 ? 5.077   -1.693  -10.840 1.00 96.94 103 A 1 
ATOM 760  N N   . ARG A 1 104 ? 5.909   -0.843  -8.948  1.00 96.77 104 A 1 
ATOM 761  C CA  . ARG A 1 104 ? 4.605   -0.540  -8.340  1.00 96.98 104 A 1 
ATOM 762  C C   . ARG A 1 104 ? 3.880   0.551   -9.110  1.00 97.33 104 A 1 
ATOM 763  O O   . ARG A 1 104 ? 2.700   0.388   -9.417  1.00 97.19 104 A 1 
ATOM 764  C CB  . ARG A 1 104 ? 4.778   -0.177  -6.855  1.00 96.49 104 A 1 
ATOM 765  C CG  . ARG A 1 104 ? 3.468   0.157   -6.102  1.00 93.84 104 A 1 
ATOM 766  C CD  . ARG A 1 104 ? 2.464   -0.999  -6.042  1.00 92.67 104 A 1 
ATOM 767  N NE  . ARG A 1 104 ? 1.310   -0.836  -6.941  1.00 90.14 104 A 1 
ATOM 768  C CZ  . ARG A 1 104 ? 0.674   -1.786  -7.605  1.00 90.03 104 A 1 
ATOM 769  N NH1 . ARG A 1 104 ? 1.076   -3.016  -7.614  1.00 81.18 104 A 1 
ATOM 770  N NH2 . ARG A 1 104 ? -0.407  -1.507  -8.272  1.00 82.44 104 A 1 
ATOM 771  N N   . GLY A 1 105 ? 4.587   1.640   -9.453  1.00 97.04 105 A 1 
ATOM 772  C CA  . GLY A 1 105 ? 4.061   2.730   -10.275 1.00 97.32 105 A 1 
ATOM 773  C C   . GLY A 1 105 ? 3.588   2.230   -11.642 1.00 97.73 105 A 1 
ATOM 774  O O   . GLY A 1 105 ? 2.460   2.512   -12.030 1.00 97.69 105 A 1 
ATOM 775  N N   . LEU A 1 106 ? 4.368   1.386   -12.323 1.00 97.92 106 A 1 
ATOM 776  C CA  . LEU A 1 106 ? 3.988   0.796   -13.611 1.00 98.22 106 A 1 
ATOM 777  C C   . LEU A 1 106 ? 2.697   -0.033  -13.518 1.00 98.34 106 A 1 
ATOM 778  O O   . LEU A 1 106 ? 1.778   0.171   -14.311 1.00 98.26 106 A 1 
ATOM 779  C CB  . LEU A 1 106 ? 5.157   -0.047  -14.144 1.00 98.24 106 A 1 
ATOM 780  C CG  . LEU A 1 106 ? 4.849   -0.735  -15.490 1.00 98.06 106 A 1 
ATOM 781  C CD1 . LEU A 1 106 ? 4.522   0.260   -16.597 1.00 97.44 106 A 1 
ATOM 782  C CD2 . LEU A 1 106 ? 6.047   -1.571  -15.920 1.00 97.33 106 A 1 
ATOM 783  N N   . CYS A 1 107 ? 2.586   -0.927  -12.533 1.00 98.13 107 A 1 
ATOM 784  C CA  . CYS A 1 107 ? 1.338   -1.665  -12.306 1.00 98.08 107 A 1 
ATOM 785  C C   . CYS A 1 107 ? 0.157   -0.717  -12.040 1.00 98.23 107 A 1 
ATOM 786  O O   . CYS A 1 107 ? -0.927  -0.924  -12.578 1.00 98.03 107 A 1 
ATOM 787  C CB  . CYS A 1 107 ? 1.505   -2.615  -11.115 1.00 97.62 107 A 1 
ATOM 788  S SG  . CYS A 1 107 ? 2.555   -4.030  -11.518 1.00 95.76 107 A 1 
ATOM 789  N N   . SER A 1 108 ? 0.358   0.323   -11.223 1.00 96.78 108 A 1 
ATOM 790  C CA  . SER A 1 108 ? -0.676  1.316   -10.925 1.00 96.43 108 A 1 
ATOM 791  C C   . SER A 1 108 ? -1.114  2.077   -12.179 1.00 96.68 108 A 1 
ATOM 792  O O   . SER A 1 108 ? -2.315  2.252   -12.368 1.00 96.81 108 A 1 
ATOM 793  C CB  . SER A 1 108 ? -0.201  2.294   -9.846  1.00 95.88 108 A 1 
ATOM 794  O OG  . SER A 1 108 ? 0.021   1.611   -8.621  1.00 93.53 108 A 1 
ATOM 795  N N   . GLY A 1 109 ? -0.182  2.443   -13.069 1.00 96.84 109 A 1 
ATOM 796  C CA  . GLY A 1 109 ? -0.474  3.088   -14.351 1.00 97.03 109 A 1 
ATOM 797  C C   . GLY A 1 109 ? -1.257  2.193   -15.312 1.00 97.41 109 A 1 
ATOM 798  O O   . GLY A 1 109 ? -2.229  2.639   -15.916 1.00 97.62 109 A 1 
ATOM 799  N N   . VAL A 1 110 ? -0.914  0.896   -15.401 1.00 98.39 110 A 1 
ATOM 800  C CA  . VAL A 1 110 ? -1.685  -0.081  -16.193 1.00 98.49 110 A 1 
ATOM 801  C C   . VAL A 1 110 ? -3.115  -0.208  -15.664 1.00 98.36 110 A 1 
ATOM 802  O O   . VAL A 1 110 ? -4.066  -0.141  -16.439 1.00 98.16 110 A 1 
ATOM 803  C CB  . VAL A 1 110 ? -0.974  -1.450  -16.225 1.00 98.52 110 A 1 
ATOM 804  C CG1 . VAL A 1 110 ? -1.859  -2.572  -16.785 1.00 98.09 110 A 1 
ATOM 805  C CG2 . VAL A 1 110 ? 0.273   -1.366  -17.115 1.00 97.96 110 A 1 
ATOM 806  N N   . PHE A 1 111 ? -3.300  -0.349  -14.353 1.00 97.67 111 A 1 
ATOM 807  C CA  . PHE A 1 111 ? -4.642  -0.470  -13.776 1.00 97.34 111 A 1 
ATOM 808  C C   . PHE A 1 111 ? -5.425  0.846   -13.775 1.00 96.85 111 A 1 
ATOM 809  O O   . PHE A 1 111 ? -6.657  0.808   -13.814 1.00 96.55 111 A 1 
ATOM 810  C CB  . PHE A 1 111 ? -4.558  -1.071  -12.369 1.00 97.17 111 A 1 
ATOM 811  C CG  . PHE A 1 111 ? -4.041  -2.499  -12.332 1.00 97.18 111 A 1 
ATOM 812  C CD1 . PHE A 1 111 ? -4.603  -3.483  -13.168 1.00 96.42 111 A 1 
ATOM 813  C CD2 . PHE A 1 111 ? -2.983  -2.840  -11.472 1.00 96.34 111 A 1 
ATOM 814  C CE1 . PHE A 1 111 ? -4.096  -4.792  -13.159 1.00 96.00 111 A 1 
ATOM 815  C CE2 . PHE A 1 111 ? -2.479  -4.152  -11.460 1.00 96.07 111 A 1 
ATOM 816  C CZ  . PHE A 1 111 ? -3.029  -5.126  -12.308 1.00 95.98 111 A 1 
ATOM 817  N N   . ASP A 1 112 ? -4.756  1.990   -13.769 1.00 96.28 112 A 1 
ATOM 818  C CA  . ASP A 1 112 ? -5.390  3.290   -13.978 1.00 95.47 112 A 1 
ATOM 819  C C   . ASP A 1 112 ? -5.927  3.423   -15.404 1.00 95.20 112 A 1 
ATOM 820  O O   . ASP A 1 112 ? -7.109  3.710   -15.581 1.00 95.42 112 A 1 
ATOM 821  C CB  . ASP A 1 112 ? -4.405  4.410   -13.664 1.00 95.46 112 A 1 
ATOM 822  C CG  . ASP A 1 112 ? -5.124  5.754   -13.661 1.00 94.65 112 A 1 
ATOM 823  O OD1 . ASP A 1 112 ? -5.882  5.977   -12.684 1.00 91.17 112 A 1 
ATOM 824  O OD2 . ASP A 1 112 ? -4.916  6.521   -14.608 1.00 91.33 112 A 1 
ATOM 825  N N   . PHE A 1 113 ? -5.115  3.094   -16.414 1.00 97.35 113 A 1 
ATOM 826  C CA  . PHE A 1 113 ? -5.540  3.067   -17.812 1.00 97.39 113 A 1 
ATOM 827  C C   . PHE A 1 113 ? -6.730  2.117   -18.037 1.00 97.32 113 A 1 
ATOM 828  O O   . PHE A 1 113 ? -7.729  2.499   -18.647 1.00 97.16 113 A 1 
ATOM 829  C CB  . PHE A 1 113 ? -4.343  2.674   -18.691 1.00 97.57 113 A 1 
ATOM 830  C CG  . PHE A 1 113 ? -4.727  2.493   -20.146 1.00 97.74 113 A 1 
ATOM 831  C CD1 . PHE A 1 113 ? -4.850  1.202   -20.694 1.00 97.28 113 A 1 
ATOM 832  C CD2 . PHE A 1 113 ? -5.036  3.620   -20.928 1.00 97.45 113 A 1 
ATOM 833  C CE1 . PHE A 1 113 ? -5.277  1.038   -22.022 1.00 97.38 113 A 1 
ATOM 834  C CE2 . PHE A 1 113 ? -5.468  3.455   -22.256 1.00 97.33 113 A 1 
ATOM 835  C CZ  . PHE A 1 113 ? -5.589  2.166   -22.802 1.00 97.47 113 A 1 
ATOM 836  N N   . LEU A 1 114 ? -6.678  0.901   -17.484 1.00 97.66 114 A 1 
ATOM 837  C CA  . LEU A 1 114 ? -7.798  -0.045  -17.555 1.00 97.37 114 A 1 
ATOM 838  C C   . LEU A 1 114 ? -9.060  0.487   -16.852 1.00 96.74 114 A 1 
ATOM 839  O O   . LEU A 1 114 ? -10.173 0.289   -17.340 1.00 96.48 114 A 1 
ATOM 840  C CB  . LEU A 1 114 ? -7.354  -1.385  -16.948 1.00 97.71 114 A 1 
ATOM 841  C CG  . LEU A 1 114 ? -6.323  -2.161  -17.791 1.00 97.71 114 A 1 
ATOM 842  C CD1 . LEU A 1 114 ? -5.837  -3.378  -16.998 1.00 97.24 114 A 1 
ATOM 843  C CD2 . LEU A 1 114 ? -6.910  -2.650  -19.117 1.00 97.17 114 A 1 
ATOM 844  N N   . SER A 1 115 ? -8.905  1.193   -15.729 1.00 95.56 115 A 1 
ATOM 845  C CA  . SER A 1 115 ? -10.026 1.852   -15.045 1.00 94.31 115 A 1 
ATOM 846  C C   . SER A 1 115 ? -10.605 2.995   -15.882 1.00 93.24 115 A 1 
ATOM 847  O O   . SER A 1 115 ? -11.823 3.148   -15.933 1.00 92.37 115 A 1 
ATOM 848  C CB  . SER A 1 115 ? -9.607  2.403   -13.677 1.00 93.75 115 A 1 
ATOM 849  O OG  . SER A 1 115 ? -9.082  1.391   -12.841 1.00 83.98 115 A 1 
ATOM 850  N N   . ALA A 1 116 ? -9.769  3.756   -16.591 1.00 95.47 116 A 1 
ATOM 851  C CA  . ALA A 1 116 ? -10.201 4.812   -17.506 1.00 94.65 116 A 1 
ATOM 852  C C   . ALA A 1 116 ? -11.006 4.259   -18.697 1.00 93.84 116 A 1 
ATOM 853  O O   . ALA A 1 116 ? -11.932 4.915   -19.171 1.00 92.75 116 A 1 
ATOM 854  C CB  . ALA A 1 116 ? -8.964  5.597   -17.961 1.00 94.95 116 A 1 
ATOM 855  N N   . LEU A 1 117 ? -10.741 3.009   -19.112 1.00 95.08 117 A 1 
ATOM 856  C CA  . LEU A 1 117 ? -11.580 2.273   -20.073 1.00 94.40 117 A 1 
ATOM 857  C C   . LEU A 1 117 ? -12.919 1.789   -19.482 1.00 93.85 117 A 1 
ATOM 858  O O   . LEU A 1 117 ? -13.714 1.182   -20.197 1.00 92.60 117 A 1 
ATOM 859  C CB  . LEU A 1 117 ? -10.791 1.082   -20.659 1.00 94.25 117 A 1 
ATOM 860  C CG  . LEU A 1 117 ? -9.570  1.463   -21.508 1.00 92.87 117 A 1 
ATOM 861  C CD1 . LEU A 1 117 ? -8.818  0.195   -21.913 1.00 91.55 117 A 1 
ATOM 862  C CD2 . LEU A 1 117 ? -9.977  2.197   -22.780 1.00 91.54 117 A 1 
ATOM 863  N N   . GLY A 1 118 ? -13.177 2.013   -18.196 1.00 93.74 118 A 1 
ATOM 864  C CA  . GLY A 1 118 ? -14.405 1.619   -17.502 1.00 93.00 118 A 1 
ATOM 865  C C   . GLY A 1 118 ? -14.374 0.216   -16.883 1.00 93.72 118 A 1 
ATOM 866  O O   . GLY A 1 118 ? -15.415 -0.283  -16.456 1.00 92.94 118 A 1 
ATOM 867  N N   . ILE A 1 119 ? -13.204 -0.435  -16.810 1.00 94.88 119 A 1 
ATOM 868  C CA  . ILE A 1 119 ? -13.053 -1.704  -16.084 1.00 95.52 119 A 1 
ATOM 869  C C   . ILE A 1 119 ? -12.992 -1.412  -14.581 1.00 95.26 119 A 1 
ATOM 870  O O   . ILE A 1 119 ? -12.311 -0.493  -14.134 1.00 94.58 119 A 1 
ATOM 871  C CB  . ILE A 1 119 ? -11.829 -2.512  -16.567 1.00 95.96 119 A 1 
ATOM 872  C CG1 . ILE A 1 119 ? -11.861 -2.690  -18.105 1.00 95.49 119 A 1 
ATOM 873  C CG2 . ILE A 1 119 ? -11.791 -3.882  -15.860 1.00 95.17 119 A 1 
ATOM 874  C CD1 . ILE A 1 119 ? -10.683 -3.475  -18.687 1.00 94.00 119 A 1 
ATOM 875  N N   . SER A 1 120 ? -13.697 -2.216  -13.775 1.00 93.52 120 A 1 
ATOM 876  C CA  . SER A 1 120 ? -13.660 -2.078  -12.318 1.00 92.78 120 A 1 
ATOM 877  C C   . SER A 1 120 ? -13.633 -3.427  -11.604 1.00 92.83 120 A 1 
ATOM 878  O O   . SER A 1 120 ? -14.124 -4.437  -12.107 1.00 92.34 120 A 1 
ATOM 879  C CB  . SER A 1 120 ? -14.809 -1.189  -11.830 1.00 91.65 120 A 1 
ATOM 880  O OG  . SER A 1 120 ? -16.064 -1.767  -12.125 1.00 86.56 120 A 1 
ATOM 881  N N   . TRP A 1 121 ? -13.059 -3.441  -10.399 1.00 93.76 121 A 1 
ATOM 882  C CA  . TRP A 1 121 ? -12.878 -4.632  -9.568  1.00 93.62 121 A 1 
ATOM 883  C C   . TRP A 1 121 ? -13.485 -4.405  -8.177  1.00 92.81 121 A 1 
ATOM 884  O O   . TRP A 1 121 ? -12.764 -4.131  -7.218  1.00 91.75 121 A 1 
ATOM 885  C CB  . TRP A 1 121 ? -11.394 -4.994  -9.519  1.00 94.26 121 A 1 
ATOM 886  C CG  . TRP A 1 121 ? -10.771 -5.244  -10.857 1.00 94.32 121 A 1 
ATOM 887  C CD1 . TRP A 1 121 ? -10.817 -6.409  -11.537 1.00 92.77 121 A 1 
ATOM 888  C CD2 . TRP A 1 121 ? -10.042 -4.312  -11.709 1.00 94.56 121 A 1 
ATOM 889  N NE1 . TRP A 1 121 ? -10.164 -6.266  -12.743 1.00 93.55 121 A 1 
ATOM 890  C CE2 . TRP A 1 121 ? -9.665  -4.996  -12.900 1.00 94.57 121 A 1 
ATOM 891  C CE3 . TRP A 1 121 ? -9.664  -2.959  -11.589 1.00 94.59 121 A 1 
ATOM 892  C CZ2 . TRP A 1 121 ? -8.936  -4.369  -13.925 1.00 94.09 121 A 1 
ATOM 893  C CZ3 . TRP A 1 121 ? -8.938  -2.323  -12.614 1.00 93.02 121 A 1 
ATOM 894  C CH2 . TRP A 1 121 ? -8.572  -3.022  -13.777 1.00 92.81 121 A 1 
ATOM 895  N N   . PRO A 1 122 ? -14.817 -4.486  -8.027  1.00 92.21 122 A 1 
ATOM 896  C CA  . PRO A 1 122 ? -15.491 -4.111  -6.781  1.00 90.63 122 A 1 
ATOM 897  C C   . PRO A 1 122 ? -15.211 -5.061  -5.610  1.00 89.59 122 A 1 
ATOM 898  O O   . PRO A 1 122 ? -15.326 -4.671  -4.448  1.00 88.07 122 A 1 
ATOM 899  C CB  . PRO A 1 122 ? -16.980 -4.075  -7.134  1.00 89.97 122 A 1 
ATOM 900  C CG  . PRO A 1 122 ? -17.093 -5.014  -8.334  1.00 89.39 122 A 1 
ATOM 901  C CD  . PRO A 1 122 ? -15.788 -4.783  -9.073  1.00 91.55 122 A 1 
ATOM 902  N N   . LYS A 1 123 ? -14.853 -6.325  -5.882  1.00 89.24 123 A 1 
ATOM 903  C CA  . LYS A 1 123 ? -14.458 -7.318  -4.872  1.00 88.37 123 A 1 
ATOM 904  C C   . LYS A 1 123 ? -13.534 -8.382  -5.477  1.00 89.34 123 A 1 
ATOM 905  O O   . LYS A 1 123 ? -13.555 -8.572  -6.694  1.00 89.09 123 A 1 
ATOM 906  C CB  . LYS A 1 123 ? -15.711 -7.950  -4.222  1.00 85.87 123 A 1 
ATOM 907  C CG  . LYS A 1 123 ? -16.576 -8.750  -5.206  1.00 80.48 123 A 1 
ATOM 908  C CD  . LYS A 1 123 ? -17.820 -9.339  -4.527  1.00 78.11 123 A 1 
ATOM 909  C CE  . LYS A 1 123 ? -18.606 -10.142 -5.570  1.00 68.89 123 A 1 
ATOM 910  N NZ  . LYS A 1 123 ? -19.868 -10.705 -5.032  1.00 60.97 123 A 1 
ATOM 911  N N   . PRO A 1 124 ? -12.758 -9.124  -4.654  1.00 89.00 124 A 1 
ATOM 912  C CA  . PRO A 1 124 ? -11.928 -10.225 -5.135  1.00 88.25 124 A 1 
ATOM 913  C C   . PRO A 1 124 ? -12.723 -11.222 -5.991  1.00 87.78 124 A 1 
ATOM 914  O O   . PRO A 1 124 ? -13.800 -11.667 -5.597  1.00 85.94 124 A 1 
ATOM 915  C CB  . PRO A 1 124 ? -11.343 -10.879 -3.879  1.00 87.17 124 A 1 
ATOM 916  C CG  . PRO A 1 124 ? -11.324 -9.732  -2.867  1.00 85.70 124 A 1 
ATOM 917  C CD  . PRO A 1 124 ? -12.582 -8.943  -3.220  1.00 87.78 124 A 1 
ATOM 918  N N   . GLY A 1 125 ? -12.194 -11.545 -7.176  1.00 88.80 125 A 1 
ATOM 919  C CA  . GLY A 1 125 ? -12.810 -12.471 -8.135  1.00 88.03 125 A 1 
ATOM 920  C C   . GLY A 1 125 ? -13.995 -11.912 -8.936  1.00 89.05 125 A 1 
ATOM 921  O O   . GLY A 1 125 ? -14.615 -12.667 -9.674  1.00 87.44 125 A 1 
ATOM 922  N N   . LEU A 1 126 ? -14.332 -10.633 -8.806  1.00 88.84 126 A 1 
ATOM 923  C CA  . LEU A 1 126 ? -15.363 -9.983  -9.620  1.00 90.48 126 A 1 
ATOM 924  C C   . LEU A 1 126 ? -14.758 -8.862  -10.466 1.00 91.86 126 A 1 
ATOM 925  O O   . LEU A 1 126 ? -14.246 -7.884  -9.926  1.00 91.79 126 A 1 
ATOM 926  C CB  . LEU A 1 126 ? -16.504 -9.468  -8.726  1.00 89.89 126 A 1 
ATOM 927  C CG  . LEU A 1 126 ? -17.655 -8.786  -9.506  1.00 87.98 126 A 1 
ATOM 928  C CD1 . LEU A 1 126 ? -18.382 -9.758  -10.436 1.00 84.53 126 A 1 
ATOM 929  C CD2 . LEU A 1 126 ? -18.695 -8.224  -8.539  1.00 84.20 126 A 1 
ATOM 930  N N   . GLU A 1 127 ? -14.904 -8.994  -11.786 1.00 93.35 127 A 1 
ATOM 931  C CA  . GLU A 1 127 ? -14.485 -8.016  -12.784 1.00 93.81 127 A 1 
ATOM 932  C C   . GLU A 1 127 ? -15.721 -7.495  -13.514 1.00 94.52 127 A 1 
ATOM 933  O O   . GLU A 1 127 ? -16.531 -8.278  -14.024 1.00 93.41 127 A 1 
ATOM 934  C CB  . GLU A 1 127 ? -13.481 -8.643  -13.764 1.00 91.88 127 A 1 
ATOM 935  C CG  . GLU A 1 127 ? -12.250 -9.194  -13.033 1.00 83.80 127 A 1 
ATOM 936  C CD  . GLU A 1 127 ? -11.219 -9.859  -13.947 1.00 85.91 127 A 1 
ATOM 937  O OE1 . GLU A 1 127 ? -10.313 -10.524 -13.380 1.00 77.91 127 A 1 
ATOM 938  O OE2 . GLU A 1 127 ? -11.290 -9.687  -15.174 1.00 79.41 127 A 1 
ATOM 939  N N   . LEU A 1 128 ? -15.881 -6.185  -13.551 1.00 94.05 128 A 1 
ATOM 940  C CA  . LEU A 1 128 ? -16.927 -5.512  -14.308 1.00 94.24 128 A 1 
ATOM 941  C C   . LEU A 1 128 ? -16.287 -4.772  -15.476 1.00 94.56 128 A 1 
ATOM 942  O O   . LEU A 1 128 ? -15.325 -4.032  -15.294 1.00 93.94 128 A 1 
ATOM 943  C CB  . LEU A 1 128 ? -17.731 -4.557  -13.414 1.00 93.29 128 A 1 
ATOM 944  C CG  . LEU A 1 128 ? -18.429 -5.210  -12.208 1.00 90.44 128 A 1 
ATOM 945  C CD1 . LEU A 1 128 ? -19.212 -4.145  -11.443 1.00 87.20 128 A 1 
ATOM 946  C CD2 . LEU A 1 128 ? -19.408 -6.315  -12.615 1.00 87.34 128 A 1 
ATOM 947  N N   . PHE A 1 129 ? -16.854 -4.975  -16.656 1.00 94.54 129 A 1 
ATOM 948  C CA  . PHE A 1 129 ? -16.393 -4.375  -17.899 1.00 94.14 129 A 1 
ATOM 949  C C   . PHE A 1 129 ? -17.440 -3.396  -18.423 1.00 93.53 129 A 1 
ATOM 950  O O   . PHE A 1 129 ? -18.637 -3.660  -18.243 1.00 91.58 129 A 1 
ATOM 951  C CB  . PHE A 1 129 ? -16.113 -5.475  -18.929 1.00 93.20 129 A 1 
ATOM 952  C CG  . PHE A 1 129 ? -14.903 -6.320  -18.602 1.00 93.35 129 A 1 
ATOM 953  C CD1 . PHE A 1 129 ? -13.653 -5.996  -19.160 1.00 90.82 129 A 1 
ATOM 954  C CD2 . PHE A 1 129 ? -15.013 -7.406  -17.715 1.00 91.20 129 A 1 
ATOM 955  C CE1 . PHE A 1 129 ? -12.519 -6.748  -18.823 1.00 90.33 129 A 1 
ATOM 956  C CE2 . PHE A 1 129 ? -13.873 -8.150  -17.373 1.00 90.56 129 A 1 
ATOM 957  C CZ  . PHE A 1 129 ? -12.625 -7.818  -17.925 1.00 90.92 129 A 1 
ATOM 958  N N   . PRO A 1 130 ? -17.013 -2.311  -19.101 1.00 91.69 130 A 1 
ATOM 959  C CA  . PRO A 1 130 ? -17.946 -1.383  -19.717 1.00 89.68 130 A 1 
ATOM 960  C C   . PRO A 1 130 ? -18.810 -2.102  -20.761 1.00 87.78 130 A 1 
ATOM 961  O O   . PRO A 1 130 ? -18.358 -3.063  -21.405 1.00 85.64 130 A 1 
ATOM 962  C CB  . PRO A 1 130 ? -17.081 -0.289  -20.351 1.00 88.67 130 A 1 
ATOM 963  C CG  . PRO A 1 130 ? -15.781 -1.023  -20.661 1.00 89.19 130 A 1 
ATOM 964  C CD  . PRO A 1 130 ? -15.654 -1.987  -19.489 1.00 91.57 130 A 1 
ATOM 965  N N   . PRO A 1 131 ? -20.079 -1.664  -20.959 1.00 84.06 131 A 1 
ATOM 966  C CA  . PRO A 1 131 ? -20.856 -2.109  -22.104 1.00 80.12 131 A 1 
ATOM 967  C C   . PRO A 1 131 ? -20.169 -1.650  -23.403 1.00 77.98 131 A 1 
ATOM 968  O O   . PRO A 1 131 ? -19.522 -0.598  -23.412 1.00 73.40 131 A 1 
ATOM 969  C CB  . PRO A 1 131 ? -22.243 -1.481  -21.921 1.00 77.23 131 A 1 
ATOM 970  C CG  . PRO A 1 131 ? -21.952 -0.199  -21.141 1.00 76.26 131 A 1 
ATOM 971  C CD  . PRO A 1 131 ? -20.763 -0.577  -20.262 1.00 78.98 131 A 1 
ATOM 972  N N   . PRO A 1 132 ? -20.311 -2.396  -24.519 1.00 74.38 132 A 1 
ATOM 973  C CA  . PRO A 1 132 ? -19.953 -1.875  -25.834 1.00 70.71 132 A 1 
ATOM 974  C C   . PRO A 1 132 ? -20.688 -0.555  -26.093 1.00 69.21 132 A 1 
ATOM 975  O O   . PRO A 1 132 ? -21.830 -0.402  -25.656 1.00 65.88 132 A 1 
ATOM 976  C CB  . PRO A 1 132 ? -20.358 -2.958  -26.843 1.00 68.50 132 A 1 
ATOM 977  C CG  . PRO A 1 132 ? -20.489 -4.224  -25.997 1.00 64.88 132 A 1 
ATOM 978  C CD  . PRO A 1 132 ? -20.918 -3.709  -24.626 1.00 66.83 132 A 1 
ATOM 979  N N   . ALA A 1 133 ? -20.048 0.398   -26.789 1.00 71.24 133 A 1 
ATOM 980  C CA  . ALA A 1 133 ? -20.637 1.713   -27.040 1.00 68.50 133 A 1 
ATOM 981  C C   . ALA A 1 133 ? -22.058 1.589   -27.645 1.00 67.39 133 A 1 
ATOM 982  O O   . ALA A 1 133 ? -22.221 0.935   -28.682 1.00 63.20 133 A 1 
ATOM 983  C CB  . ALA A 1 133 ? -19.700 2.524   -27.939 1.00 64.20 133 A 1 
ATOM 984  N N   . PRO A 1 134 ? -23.104 2.196   -27.019 1.00 59.69 134 A 1 
ATOM 985  C CA  . PRO A 1 134 ? -24.458 2.137   -27.548 1.00 58.68 134 A 1 
ATOM 986  C C   . PRO A 1 134 ? -24.514 2.907   -28.877 1.00 58.04 134 A 1 
ATOM 987  O O   . PRO A 1 134 ? -24.228 4.102   -28.925 1.00 54.28 134 A 1 
ATOM 988  C CB  . PRO A 1 134 ? -25.359 2.724   -26.448 1.00 55.71 134 A 1 
ATOM 989  C CG  . PRO A 1 134 ? -24.423 3.597   -25.618 1.00 54.29 134 A 1 
ATOM 990  C CD  . PRO A 1 134 ? -23.047 2.958   -25.788 1.00 56.77 134 A 1 
ATOM 991  N N   . GLY A 1 135 ? -24.863 2.205   -29.966 1.00 51.83 135 A 1 
ATOM 992  C CA  . GLY A 1 135 ? -24.965 2.780   -31.320 1.00 51.54 135 A 1 
ATOM 993  C C   . GLY A 1 135 ? -23.998 2.207   -32.361 1.00 51.83 135 A 1 
ATOM 994  O O   . GLY A 1 135 ? -24.100 2.574   -33.529 1.00 48.55 135 A 1 
ATOM 995  N N   . ALA A 1 136 ? -23.128 1.259   -31.994 1.00 47.86 136 A 1 
ATOM 996  C CA  . ALA A 1 136 ? -22.265 0.536   -32.939 1.00 47.28 136 A 1 
ATOM 997  C C   . ALA A 1 136 ? -23.026 -0.537  -33.754 1.00 47.63 136 A 1 
ATOM 998  O O   . ALA A 1 136 ? -22.602 -1.687  -33.866 1.00 45.43 136 A 1 
ATOM 999  C CB  . ALA A 1 136 ? -21.042 -0.003  -32.188 1.00 44.29 136 A 1 
ATOM 1000 N N   . ALA A 1 137 ? -24.183 -0.182  -34.308 1.00 44.98 137 A 1 
ATOM 1001 C CA  . ALA A 1 137 ? -24.845 -0.976  -35.330 1.00 44.46 137 A 1 
ATOM 1002 C C   . ALA A 1 137 ? -24.054 -0.823  -36.640 1.00 45.01 137 A 1 
ATOM 1003 O O   . ALA A 1 137 ? -24.141 0.201   -37.308 1.00 42.13 137 A 1 
ATOM 1004 C CB  . ALA A 1 137 ? -26.312 -0.536  -35.447 1.00 41.26 137 A 1 
ATOM 1005 N N   . VAL A 1 138 ? -23.266 -1.851  -36.975 1.00 38.51 138 A 1 
ATOM 1006 C CA  . VAL A 1 138 ? -22.752 -2.114  -38.336 1.00 37.85 138 A 1 
ATOM 1007 C C   . VAL A 1 138 ? -21.997 -0.937  -38.993 1.00 39.11 138 A 1 
ATOM 1008 O O   . VAL A 1 138 ? -22.206 -0.618  -40.162 1.00 36.63 138 A 1 
ATOM 1009 C CB  . VAL A 1 138 ? -23.852 -2.722  -39.243 1.00 33.64 138 A 1 
ATOM 1010 C CG1 . VAL A 1 138 ? -23.232 -3.549  -40.379 1.00 30.01 138 A 1 
ATOM 1011 C CG2 . VAL A 1 138 ? -24.796 -3.682  -38.496 1.00 30.49 138 A 1 
ATOM 1012 N N   . SER A 1 139 ? -21.095 -0.288  -38.266 1.00 37.36 139 A 1 
ATOM 1013 C CA  . SER A 1 139 ? -20.135 0.640   -38.871 1.00 37.76 139 A 1 
ATOM 1014 C C   . SER A 1 139 ? -18.761 0.463   -38.221 1.00 39.21 139 A 1 
ATOM 1015 O O   . SER A 1 139 ? -18.652 -0.132  -37.147 1.00 37.05 139 A 1 
ATOM 1016 C CB  . SER A 1 139 ? -20.644 2.088   -38.822 1.00 33.69 139 A 1 
ATOM 1017 O OG  . SER A 1 139 ? -20.503 2.633   -37.526 1.00 29.53 139 A 1 
ATOM 1018 N N   . ALA A 1 140 ? -17.714 0.955   -38.855 1.00 40.42 140 A 1 
ATOM 1019 C CA  . ALA A 1 140 ? -16.285 0.724   -38.584 1.00 40.77 140 A 1 
ATOM 1020 C C   . ALA A 1 140 ? -15.754 1.111   -37.171 1.00 42.92 140 A 1 
ATOM 1021 O O   . ALA A 1 140 ? -14.547 1.264   -36.981 1.00 40.79 140 A 1 
ATOM 1022 C CB  . ALA A 1 140 ? -15.518 1.438   -39.705 1.00 37.30 140 A 1 
ATOM 1023 N N   . ALA A 1 141 ? -16.636 1.275   -36.176 1.00 51.58 141 A 1 
ATOM 1024 C CA  . ALA A 1 141 ? -16.351 1.623   -34.785 1.00 53.11 141 A 1 
ATOM 1025 C C   . ALA A 1 141 ? -16.539 0.451   -33.793 1.00 56.70 141 A 1 
ATOM 1026 O O   . ALA A 1 141 ? -16.492 0.660   -32.579 1.00 52.92 141 A 1 
ATOM 1027 C CB  . ALA A 1 141 ? -17.215 2.837   -34.426 1.00 48.17 141 A 1 
ATOM 1028 N N   . THR A 1 142 ? -16.757 -0.793  -34.258 1.00 70.78 142 A 1 
ATOM 1029 C CA  . THR A 1 142 ? -16.839 -1.979  -33.391 1.00 72.72 142 A 1 
ATOM 1030 C C   . THR A 1 142 ? -15.475 -2.261  -32.754 1.00 77.00 142 A 1 
ATOM 1031 O O   . THR A 1 142 ? -14.614 -2.889  -33.361 1.00 70.87 142 A 1 
ATOM 1032 C CB  . THR A 1 142 ? -17.344 -3.216  -34.157 1.00 63.62 142 A 1 
ATOM 1033 O OG1 . THR A 1 142 ? -16.640 -3.387  -35.364 1.00 53.14 142 A 1 
ATOM 1034 C CG2 . THR A 1 142 ? -18.828 -3.106  -34.491 1.00 50.22 142 A 1 
ATOM 1035 N N   . GLY A 1 143 ? -15.281 -1.789  -31.517 1.00 81.75 143 A 1 
ATOM 1036 C CA  . GLY A 1 143 ? -14.049 -2.027  -30.752 1.00 84.90 143 A 1 
ATOM 1037 C C   . GLY A 1 143 ? -13.421 -0.783  -30.132 1.00 87.41 143 A 1 
ATOM 1038 O O   . GLY A 1 143 ? -12.421 -0.906  -29.429 1.00 86.07 143 A 1 
ATOM 1039 N N   . CYS A 1 144 ? -13.999 0.402   -30.338 1.00 88.86 144 A 1 
ATOM 1040 C CA  . CYS A 1 144 ? -13.553 1.625   -29.681 1.00 88.50 144 A 1 
ATOM 1041 C C   . CYS A 1 144 ? -14.196 1.775   -28.292 1.00 88.86 144 A 1 
ATOM 1042 O O   . CYS A 1 144 ? -15.422 1.792   -28.159 1.00 87.47 144 A 1 
ATOM 1043 C CB  . CYS A 1 144 ? -13.845 2.831   -30.577 1.00 86.63 144 A 1 
ATOM 1044 S SG  . CYS A 1 144 ? -12.818 2.749   -32.073 1.00 78.58 144 A 1 
ATOM 1045 N N   . TYR A 1 145 ? -13.370 1.926   -27.262 1.00 91.18 145 A 1 
ATOM 1046 C CA  . TYR A 1 145 ? -13.790 2.239   -25.897 1.00 91.56 145 A 1 
ATOM 1047 C C   . TYR A 1 145 ? -13.437 3.693   -25.576 1.00 91.81 145 A 1 
ATOM 1048 O O   . TYR A 1 145 ? -12.269 4.063   -25.716 1.00 91.34 145 A 1 
ATOM 1049 C CB  . TYR A 1 145 ? -13.144 1.259   -24.914 1.00 91.80 145 A 1 
ATOM 1050 C CG  . TYR A 1 145 ? -13.735 -0.134  -25.003 1.00 92.03 145 A 1 
ATOM 1051 C CD1 . TYR A 1 145 ? -14.821 -0.488  -24.181 1.00 90.99 145 A 1 
ATOM 1052 C CD2 . TYR A 1 145 ? -13.234 -1.062  -25.941 1.00 91.23 145 A 1 
ATOM 1053 C CE1 . TYR A 1 145 ? -15.399 -1.767  -24.281 1.00 90.84 145 A 1 
ATOM 1054 C CE2 . TYR A 1 145 ? -13.814 -2.339  -26.050 1.00 91.12 145 A 1 
ATOM 1055 C CZ  . TYR A 1 145 ? -14.895 -2.695  -25.214 1.00 91.29 145 A 1 
ATOM 1056 O OH  . TYR A 1 145 ? -15.457 -3.930  -25.315 1.00 90.27 145 A 1 
ATOM 1057 N N   . PRO A 1 146 ? -14.421 4.531   -25.181 1.00 90.39 146 A 1 
ATOM 1058 C CA  . PRO A 1 146 ? -14.170 5.940   -24.902 1.00 90.02 146 A 1 
ATOM 1059 C C   . PRO A 1 146 ? -13.330 6.114   -23.631 1.00 90.94 146 A 1 
ATOM 1060 O O   . PRO A 1 146 ? -13.472 5.359   -22.671 1.00 90.50 146 A 1 
ATOM 1061 C CB  . PRO A 1 146 ? -15.556 6.580   -24.774 1.00 87.85 146 A 1 
ATOM 1062 C CG  . PRO A 1 146 ? -16.428 5.432   -24.262 1.00 85.61 146 A 1 
ATOM 1063 C CD  . PRO A 1 146 ? -15.823 4.207   -24.943 1.00 88.74 146 A 1 
ATOM 1064 N N   . LEU A 1 147 ? -12.505 7.147   -23.634 1.00 89.33 147 A 1 
ATOM 1065 C CA  . LEU A 1 147 ? -11.725 7.629   -22.500 1.00 89.58 147 A 1 
ATOM 1066 C C   . LEU A 1 147 ? -12.125 9.081   -22.227 1.00 88.27 147 A 1 
ATOM 1067 O O   . LEU A 1 147 ? -12.358 9.843   -23.170 1.00 85.44 147 A 1 
ATOM 1068 C CB  . LEU A 1 147 ? -10.227 7.532   -22.844 1.00 89.68 147 A 1 
ATOM 1069 C CG  . LEU A 1 147 ? -9.678  6.098   -22.921 1.00 88.99 147 A 1 
ATOM 1070 C CD1 . LEU A 1 147 ? -8.356  6.080   -23.683 1.00 85.26 147 A 1 
ATOM 1071 C CD2 . LEU A 1 147 ? -9.406  5.545   -21.528 1.00 85.70 147 A 1 
ATOM 1072 N N   . ALA A 1 148 ? -12.188 9.459   -20.954 1.00 87.16 148 A 1 
ATOM 1073 C CA  . ALA A 1 148 ? -12.420 10.855  -20.582 1.00 84.97 148 A 1 
ATOM 1074 C C   . ALA A 1 148 ? -11.248 11.749  -21.024 1.00 85.21 148 A 1 
ATOM 1075 O O   . ALA A 1 148 ? -11.469 12.812  -21.595 1.00 83.12 148 A 1 
ATOM 1076 C CB  . ALA A 1 148 ? -12.655 10.924  -19.072 1.00 83.43 148 A 1 
ATOM 1077 N N   . ASP A 1 149 ? -10.028 11.253  -20.830 1.00 88.34 149 A 1 
ATOM 1078 C CA  . ASP A 1 149 ? -8.781  11.921  -21.197 1.00 89.67 149 A 1 
ATOM 1079 C C   . ASP A 1 149 ? -7.862  10.975  -21.984 1.00 91.00 149 A 1 
ATOM 1080 O O   . ASP A 1 149 ? -7.966  9.751   -21.895 1.00 90.71 149 A 1 
ATOM 1081 C CB  . ASP A 1 149 ? -8.084  12.426  -19.928 1.00 87.89 149 A 1 
ATOM 1082 C CG  . ASP A 1 149 ? -8.865  13.542  -19.237 1.00 82.36 149 A 1 
ATOM 1083 O OD1 . ASP A 1 149 ? -9.028  14.602  -19.885 1.00 77.67 149 A 1 
ATOM 1084 O OD2 . ASP A 1 149 ? -9.263  13.336  -18.070 1.00 76.23 149 A 1 
ATOM 1085 N N   . ASP A 1 150 ? -6.931  11.537  -22.753 1.00 91.20 150 A 1 
ATOM 1086 C CA  . ASP A 1 150 ? -5.911  10.790  -23.505 1.00 92.42 150 A 1 
ATOM 1087 C C   . ASP A 1 150 ? -4.640  10.500  -22.684 1.00 93.88 150 A 1 
ATOM 1088 O O   . ASP A 1 150 ? -3.694  9.890   -23.190 1.00 92.66 150 A 1 
ATOM 1089 C CB  . ASP A 1 150 ? -5.600  11.507  -24.836 1.00 90.05 150 A 1 
ATOM 1090 C CG  . ASP A 1 150 ? -4.773  12.805  -24.722 1.00 88.99 150 A 1 
ATOM 1091 O OD1 . ASP A 1 150 ? -4.546  13.337  -23.614 1.00 83.89 150 A 1 
ATOM 1092 O OD2 . ASP A 1 150 ? -4.285  13.299  -25.767 1.00 83.37 150 A 1 
ATOM 1093 N N   . ARG A 1 151 ? -4.604  10.958  -21.428 1.00 93.67 151 A 1 
ATOM 1094 C CA  . ARG A 1 151 ? -3.430  10.846  -20.547 1.00 93.79 151 A 1 
ATOM 1095 C C   . ARG A 1 151 ? -3.813  10.920  -19.076 1.00 93.77 151 A 1 
ATOM 1096 O O   . ARG A 1 151 ? -4.830  11.503  -18.720 1.00 92.43 151 A 1 
ATOM 1097 C CB  . ARG A 1 151 ? -2.421  11.947  -20.905 1.00 91.91 151 A 1 
ATOM 1098 C CG  . ARG A 1 151 ? -2.904  13.356  -20.507 1.00 87.04 151 A 1 
ATOM 1099 C CD  . ARG A 1 151 ? -2.047  14.455  -21.126 1.00 87.55 151 A 1 
ATOM 1100 N NE  . ARG A 1 151 ? -2.343  14.572  -22.563 1.00 77.37 151 A 1 
ATOM 1101 C CZ  . ARG A 1 151 ? -1.745  15.342  -23.438 1.00 70.01 151 A 1 
ATOM 1102 N NH1 . ARG A 1 151 ? -0.738  16.105  -23.107 1.00 63.72 151 A 1 
ATOM 1103 N NH2 . ARG A 1 151 ? -2.174  15.350  -24.668 1.00 59.40 151 A 1 
ATOM 1104 N N   . ALA A 1 152 ? -2.933  10.417  -18.224 1.00 93.28 152 A 1 
ATOM 1105 C CA  . ALA A 1 152 ? -2.959  10.668  -16.789 1.00 93.26 152 A 1 
ATOM 1106 C C   . ALA A 1 152 ? -1.540  10.851  -16.247 1.00 93.90 152 A 1 
ATOM 1107 O O   . ALA A 1 152 ? -0.573  10.303  -16.784 1.00 93.84 152 A 1 
ATOM 1108 C CB  . ALA A 1 152 ? -3.694  9.538   -16.067 1.00 92.84 152 A 1 
ATOM 1109 N N   . ILE A 1 153 ? -1.445  11.626  -15.175 1.00 92.40 153 A 1 
ATOM 1110 C CA  . ILE A 1 153 ? -0.213  11.858  -14.420 1.00 92.12 153 A 1 
ATOM 1111 C C   . ILE A 1 153 ? -0.570  11.738  -12.942 1.00 91.80 153 A 1 
ATOM 1112 O O   . ILE A 1 153 ? -1.390  12.500  -12.438 1.00 91.40 153 A 1 
ATOM 1113 C CB  . ILE A 1 153 ? 0.408   13.240  -14.745 1.00 91.28 153 A 1 
ATOM 1114 C CG1 . ILE A 1 153 ? 0.667   13.401  -16.262 1.00 87.59 153 A 1 
ATOM 1115 C CG2 . ILE A 1 153 ? 1.702   13.443  -13.928 1.00 88.16 153 A 1 
ATOM 1116 C CD1 . ILE A 1 153 ? 1.254   14.755  -16.684 1.00 82.53 153 A 1 
ATOM 1117 N N   . CYS A 1 154 ? 0.043   10.785  -12.261 1.00 93.36 154 A 1 
ATOM 1118 C CA  . CYS A 1 154 ? -0.086  10.599  -10.822 1.00 93.18 154 A 1 
ATOM 1119 C C   . CYS A 1 154 ? 1.307   10.698  -10.197 1.00 93.37 154 A 1 
ATOM 1120 O O   . CYS A 1 154 ? 2.144   9.841   -10.480 1.00 92.84 154 A 1 
ATOM 1121 C CB  . CYS A 1 154 ? -0.748  9.244   -10.560 1.00 91.78 154 A 1 
ATOM 1122 S SG  . CYS A 1 154 ? -1.116  9.056   -8.791  1.00 82.29 154 A 1 
ATOM 1123 N N   . PRO A 1 155 ? 1.593   11.722  -9.382  1.00 93.34 155 A 1 
ATOM 1124 C CA  . PRO A 1 155 ? 2.881   11.815  -8.708  1.00 92.47 155 A 1 
ATOM 1125 C C   . PRO A 1 155 ? 3.027   10.704  -7.663  1.00 91.76 155 A 1 
ATOM 1126 O O   . PRO A 1 155 ? 2.037   10.216  -7.108  1.00 91.76 155 A 1 
ATOM 1127 C CB  . PRO A 1 155 ? 2.910   13.212  -8.084  1.00 92.29 155 A 1 
ATOM 1128 C CG  . PRO A 1 155 ? 1.433   13.505  -7.820  1.00 90.42 155 A 1 
ATOM 1129 C CD  . PRO A 1 155 ? 0.723   12.821  -8.983  1.00 93.18 155 A 1 
ATOM 1130 N N   . SER A 1 156 ? 4.267   10.318  -7.375  1.00 94.90 156 A 1 
ATOM 1131 C CA  . SER A 1 156 ? 4.564   9.441   -6.243  1.00 94.29 156 A 1 
ATOM 1132 C C   . SER A 1 156 ? 4.149   10.085  -4.920  1.00 93.70 156 A 1 
ATOM 1133 O O   . SER A 1 156 ? 4.284   11.297  -4.747  1.00 92.50 156 A 1 
ATOM 1134 C CB  . SER A 1 156 ? 6.055   9.129   -6.193  1.00 92.90 156 A 1 
ATOM 1135 O OG  . SER A 1 156 ? 6.406   8.120   -7.111  1.00 87.11 156 A 1 
ATOM 1136 N N   . ALA A 1 157 ? 3.718   9.250   -3.965  1.00 93.10 157 A 1 
ATOM 1137 C CA  . ALA A 1 157 ? 3.441   9.676   -2.599  1.00 92.17 157 A 1 
ATOM 1138 C C   . ALA A 1 157 ? 4.643   10.442  -2.007  1.00 91.90 157 A 1 
ATOM 1139 O O   . ALA A 1 157 ? 5.785   9.975   -2.084  1.00 90.73 157 A 1 
ATOM 1140 C CB  . ALA A 1 157 ? 3.097   8.436   -1.766  1.00 90.97 157 A 1 
ATOM 1141 N N   . GLY A 1 158 ? 4.384   11.594  -1.411  1.00 91.61 158 A 1 
ATOM 1142 C CA  . GLY A 1 158 ? 5.404   12.420  -0.750  1.00 90.25 158 A 1 
ATOM 1143 C C   . GLY A 1 158 ? 5.790   11.901  0.631   1.00 89.86 158 A 1 
ATOM 1144 O O   . GLY A 1 158 ? 6.870   12.205  1.137   1.00 87.36 158 A 1 
ATOM 1145 N N   . SER A 1 159 ? 4.933   11.078  1.241   1.00 91.30 159 A 1 
ATOM 1146 C CA  . SER A 1 159 ? 5.135   10.532  2.581   1.00 91.08 159 A 1 
ATOM 1147 C C   . SER A 1 159 ? 4.526   9.129   2.735   1.00 91.67 159 A 1 
ATOM 1148 O O   . SER A 1 159 ? 3.588   8.766   2.017   1.00 91.47 159 A 1 
ATOM 1149 C CB  . SER A 1 159 ? 4.524   11.492  3.604   1.00 89.71 159 A 1 
ATOM 1150 O OG  . SER A 1 159 ? 3.112   11.485  3.521   1.00 87.75 159 A 1 
ATOM 1151 N N   . PRO A 1 160 ? 4.977   8.335   3.731   1.00 92.39 160 A 1 
ATOM 1152 C CA  . PRO A 1 160 ? 4.345   7.056   4.044   1.00 92.62 160 A 1 
ATOM 1153 C C   . PRO A 1 160 ? 2.842   7.164   4.340   1.00 93.17 160 A 1 
ATOM 1154 O O   . PRO A 1 160 ? 2.127   6.199   4.123   1.00 92.56 160 A 1 
ATOM 1155 C CB  . PRO A 1 160 ? 5.102   6.504   5.258   1.00 91.60 160 A 1 
ATOM 1156 C CG  . PRO A 1 160 ? 6.486   7.134   5.129   1.00 89.06 160 A 1 
ATOM 1157 C CD  . PRO A 1 160 ? 6.167   8.518   4.556   1.00 91.56 160 A 1 
ATOM 1158 N N   . ALA A 1 161 ? 2.349   8.296   4.820   1.00 91.26 161 A 1 
ATOM 1159 C CA  . ALA A 1 161 ? 0.929   8.487   5.139   1.00 90.59 161 A 1 
ATOM 1160 C C   . ALA A 1 161 ? 0.019   8.464   3.897   1.00 90.30 161 A 1 
ATOM 1161 O O   . ALA A 1 161 ? -1.136  8.047   3.993   1.00 89.42 161 A 1 
ATOM 1162 C CB  . ALA A 1 161 ? 0.777   9.800   5.911   1.00 89.99 161 A 1 
ATOM 1163 N N   . GLU A 1 162 ? 0.544   8.865   2.740   1.00 88.92 162 A 1 
ATOM 1164 C CA  . GLU A 1 162 ? -0.203  8.987   1.477   1.00 88.74 162 A 1 
ATOM 1165 C C   . GLU A 1 162 ? -0.339  7.661   0.715   1.00 89.06 162 A 1 
ATOM 1166 O O   . GLU A 1 162 ? -1.179  7.540   -0.180  1.00 88.82 162 A 1 
ATOM 1167 C CB  . GLU A 1 162 ? 0.498   10.025  0.599   1.00 88.31 162 A 1 
ATOM 1168 C CG  . GLU A 1 162 ? 0.340   11.461  1.126   1.00 85.51 162 A 1 
ATOM 1169 C CD  . GLU A 1 162 ? 1.397   12.397  0.534   1.00 82.97 162 A 1 
ATOM 1170 O OE1 . GLU A 1 162 ? 1.895   13.238  1.312   1.00 75.86 162 A 1 
ATOM 1171 O OE2 . GLU A 1 162 ? 1.777   12.191  -0.640  1.00 77.59 162 A 1 
ATOM 1172 N N   . LEU A 1 163 ? 0.453   6.639   1.072   1.00 91.42 163 A 1 
ATOM 1173 C CA  . LEU A 1 163 ? 0.383   5.324   0.432   1.00 91.70 163 A 1 
ATOM 1174 C C   . LEU A 1 163 ? -0.987  4.670   0.655   1.00 91.73 163 A 1 
ATOM 1175 O O   . LEU A 1 163 ? -1.534  4.674   1.767   1.00 91.39 163 A 1 
ATOM 1176 C CB  . LEU A 1 163 ? 1.510   4.417   0.958   1.00 91.93 163 A 1 
ATOM 1177 C CG  . LEU A 1 163 ? 2.929   4.876   0.586   1.00 90.97 163 A 1 
ATOM 1178 C CD1 . LEU A 1 163 ? 3.947   4.007   1.316   1.00 89.43 163 A 1 
ATOM 1179 C CD2 . LEU A 1 163 ? 3.199   4.764   -0.914  1.00 89.55 163 A 1 
ATOM 1180 N N   . ARG A 1 164 ? -1.524  4.041   -0.389  1.00 92.26 164 A 1 
ATOM 1181 C CA  . ARG A 1 164 ? -2.808  3.336   -0.353  1.00 92.35 164 A 1 
ATOM 1182 C C   . ARG A 1 164 ? -2.638  1.940   0.241   1.00 93.01 164 A 1 
ATOM 1183 O O   . ARG A 1 164 ? -1.927  1.102   -0.302  1.00 92.34 164 A 1 
ATOM 1184 C CB  . ARG A 1 164 ? -3.421  3.277   -1.751  1.00 91.48 164 A 1 
ATOM 1185 C CG  . ARG A 1 164 ? -3.781  4.673   -2.278  1.00 83.70 164 A 1 
ATOM 1186 C CD  . ARG A 1 164 ? -4.383  4.598   -3.681  1.00 80.05 164 A 1 
ATOM 1187 N NE  . ARG A 1 164 ? -5.671  3.876   -3.688  1.00 70.87 164 A 1 
ATOM 1188 C CZ  . ARG A 1 164 ? -6.513  3.802   -4.701  1.00 63.59 164 A 1 
ATOM 1189 N NH1 . ARG A 1 164 ? -6.292  4.402   -5.830  1.00 58.46 164 A 1 
ATOM 1190 N NH2 . ARG A 1 164 ? -7.607  3.111   -4.593  1.00 52.94 164 A 1 
ATOM 1191 N N   . ARG A 1 165 ? -3.340  1.673   1.344   1.00 92.73 165 A 1 
ATOM 1192 C CA  . ARG A 1 165 ? -3.211  0.434   2.125   1.00 92.83 165 A 1 
ATOM 1193 C C   . ARG A 1 165 ? -4.481  -0.398  2.098   1.00 92.41 165 A 1 
ATOM 1194 O O   . ARG A 1 165 ? -5.587  0.145   2.165   1.00 91.35 165 A 1 
ATOM 1195 C CB  . ARG A 1 165 ? -2.840  0.772   3.568   1.00 92.57 165 A 1 
ATOM 1196 C CG  . ARG A 1 165 ? -1.477  1.446   3.652   1.00 90.73 165 A 1 
ATOM 1197 C CD  . ARG A 1 165 ? -1.188  1.924   5.070   1.00 91.33 165 A 1 
ATOM 1198 N NE  . ARG A 1 165 ? 0.179   2.445   5.120   1.00 90.51 165 A 1 
ATOM 1199 C CZ  . ARG A 1 165 ? 0.604   3.644   4.777   1.00 92.17 165 A 1 
ATOM 1200 N NH1 . ARG A 1 165 ? -0.197  4.625   4.465   1.00 87.45 165 A 1 
ATOM 1201 N NH2 . ARG A 1 165 ? 1.879   3.855   4.725   1.00 87.50 165 A 1 
ATOM 1202 N N   . LEU A 1 166 ? -4.306  -1.713  2.110   1.00 92.37 166 A 1 
ATOM 1203 C CA  . LEU A 1 166 ? -5.371  -2.674  2.375   1.00 92.18 166 A 1 
ATOM 1204 C C   . LEU A 1 166 ? -5.016  -3.507  3.609   1.00 92.71 166 A 1 
ATOM 1205 O O   . LEU A 1 166 ? -3.967  -4.146  3.657   1.00 92.49 166 A 1 
ATOM 1206 C CB  . LEU A 1 166 ? -5.570  -3.550  1.131   1.00 91.75 166 A 1 
ATOM 1207 C CG  . LEU A 1 166 ? -6.724  -4.558  1.270   1.00 89.98 166 A 1 
ATOM 1208 C CD1 . LEU A 1 166 ? -8.089  -3.875  1.223   1.00 87.29 166 A 1 
ATOM 1209 C CD2 . LEU A 1 166 ? -6.646  -5.573  0.134   1.00 87.03 166 A 1 
ATOM 1210 N N   . VAL A 1 167 ? -5.917  -3.555  4.596   1.00 91.18 167 A 1 
ATOM 1211 C CA  . VAL A 1 167 ? -5.759  -4.417  5.772   1.00 90.43 167 A 1 
ATOM 1212 C C   . VAL A 1 167 ? -6.349  -5.792  5.491   1.00 89.68 167 A 1 
ATOM 1213 O O   . VAL A 1 167 ? -7.543  -5.940  5.214   1.00 88.88 167 A 1 
ATOM 1214 C CB  . VAL A 1 167 ? -6.387  -3.818  7.039   1.00 89.87 167 A 1 
ATOM 1215 C CG1 . VAL A 1 167 ? -6.055  -4.678  8.265   1.00 86.02 167 A 1 
ATOM 1216 C CG2 . VAL A 1 167 ? -5.888  -2.403  7.310   1.00 86.03 167 A 1 
ATOM 1217 N N   . ILE A 1 168 ? -5.519  -6.826  5.638   1.00 90.48 168 A 1 
ATOM 1218 C CA  . ILE A 1 168 ? -5.955  -8.213  5.504   1.00 88.93 168 A 1 
ATOM 1219 C C   . ILE A 1 168 ? -6.403  -8.735  6.873   1.00 86.42 168 A 1 
ATOM 1220 O O   . ILE A 1 168 ? -5.610  -8.964  7.778   1.00 83.06 168 A 1 
ATOM 1221 C CB  . ILE A 1 168 ? -4.864  -9.083  4.858   1.00 88.87 168 A 1 
ATOM 1222 C CG1 . ILE A 1 168 ? -4.312  -8.490  3.536   1.00 87.12 168 A 1 
ATOM 1223 C CG2 . ILE A 1 168 ? -5.429  -10.494 4.618   1.00 87.01 168 A 1 
ATOM 1224 C CD1 . ILE A 1 168 ? -5.343  -8.261  2.430   1.00 80.36 168 A 1 
ATOM 1225 N N   . ASN A 1 169 ? -7.707  -8.952  7.025   1.00 84.41 169 A 1 
ATOM 1226 C CA  . ASN A 1 169 ? -8.257  -9.550  8.237   1.00 80.63 169 A 1 
ATOM 1227 C C   . ASN A 1 169 ? -8.237  -11.083 8.138   1.00 79.65 169 A 1 
ATOM 1228 O O   . ASN A 1 169 ? -9.202  -11.699 7.675   1.00 75.80 169 A 1 
ATOM 1229 C CB  . ASN A 1 169 ? -9.660  -8.985  8.502   1.00 75.54 169 A 1 
ATOM 1230 C CG  . ASN A 1 169 ? -10.259 -9.502  9.801   1.00 68.17 169 A 1 
ATOM 1231 O OD1 . ASN A 1 169 ? -9.680  -10.259 10.569  1.00 63.35 169 A 1 
ATOM 1232 N ND2 . ASN A 1 169 ? -11.468 -9.102  10.103  1.00 61.06 169 A 1 
ATOM 1233 N N   . GLU A 1 170 ? -7.173  -11.698 8.652   1.00 79.51 170 A 1 
ATOM 1234 C CA  . GLU A 1 170 ? -6.990  -13.161 8.635   1.00 78.44 170 A 1 
ATOM 1235 C C   . GLU A 1 170 ? -7.973  -13.943 9.529   1.00 77.05 170 A 1 
ATOM 1236 O O   . GLU A 1 170 ? -8.072  -15.167 9.431   1.00 73.59 170 A 1 
ATOM 1237 C CB  . GLU A 1 170 ? -5.558  -13.495 9.047   1.00 75.57 170 A 1 
ATOM 1238 C CG  . GLU A 1 170 ? -4.525  -12.934 8.063   1.00 73.74 170 A 1 
ATOM 1239 C CD  . GLU A 1 170 ? -3.119  -13.395 8.425   1.00 73.33 170 A 1 
ATOM 1240 O OE1 . GLU A 1 170 ? -2.199  -12.554 8.405   1.00 67.14 170 A 1 
ATOM 1241 O OE2 . GLU A 1 170 ? -2.951  -14.594 8.753   1.00 72.86 170 A 1 
ATOM 1242 N N   . LYS A 1 171 ? -8.739  -13.264 10.400  1.00 78.02 171 A 1 
ATOM 1243 C CA  . LYS A 1 171 ? -9.818  -13.918 11.164  1.00 75.51 171 A 1 
ATOM 1244 C C   . LYS A 1 171 ? -10.993 -14.310 10.262  1.00 73.63 171 A 1 
ATOM 1245 O O   . LYS A 1 171 ? -11.763 -15.202 10.615  1.00 69.38 171 A 1 
ATOM 1246 C CB  . LYS A 1 171 ? -10.304 -13.023 12.316  1.00 73.24 171 A 1 
ATOM 1247 C CG  . LYS A 1 171 ? -9.205  -12.704 13.339  1.00 69.48 171 A 1 
ATOM 1248 C CD  . LYS A 1 171 ? -9.740  -11.823 14.476  1.00 65.44 171 A 1 
ATOM 1249 C CE  . LYS A 1 171 ? -8.605  -11.512 15.460  1.00 60.54 171 A 1 
ATOM 1250 N NZ  . LYS A 1 171 ? -9.019  -10.576 16.542  1.00 52.17 171 A 1 
ATOM 1251 N N   . ALA A 1 172 ? -11.144 -13.664 9.113   1.00 71.47 172 A 1 
ATOM 1252 C CA  . ALA A 1 172 ? -12.037 -14.125 8.061   1.00 68.09 172 A 1 
ATOM 1253 C C   . ALA A 1 172 ? -11.370 -15.302 7.323   1.00 69.23 172 A 1 
ATOM 1254 O O   . ALA A 1 172 ? -10.213 -15.211 6.937   1.00 64.74 172 A 1 
ATOM 1255 C CB  . ALA A 1 172 ? -12.367 -12.948 7.131   1.00 62.94 172 A 1 
ATOM 1256 N N   . LYS A 1 173 ? -12.092 -16.420 7.126   1.00 67.91 173 A 1 
ATOM 1257 C CA  . LYS A 1 173 ? -11.576 -17.559 6.347   1.00 69.28 173 A 1 
ATOM 1258 C C   . LYS A 1 173 ? -11.343 -17.121 4.896   1.00 71.39 173 A 1 
ATOM 1259 O O   . LYS A 1 173 ? -12.284 -17.071 4.105   1.00 67.68 173 A 1 
ATOM 1260 C CB  . LYS A 1 173 ? -12.536 -18.760 6.415   1.00 63.33 173 A 1 
ATOM 1261 C CG  . LYS A 1 173 ? -12.565 -19.444 7.787   1.00 55.95 173 A 1 
ATOM 1262 C CD  . LYS A 1 173 ? -13.455 -20.697 7.741   1.00 50.43 173 A 1 
ATOM 1263 C CE  . LYS A 1 173 ? -13.485 -21.398 9.106   1.00 43.56 173 A 1 
ATOM 1264 N NZ  . LYS A 1 173 ? -14.317 -22.629 9.083   1.00 36.61 173 A 1 
ATOM 1265 N N   . LEU A 1 174 ? -10.100 -16.804 4.556   1.00 73.35 174 A 1 
ATOM 1266 C CA  . LEU A 1 174 ? -9.691  -16.467 3.197   1.00 75.26 174 A 1 
ATOM 1267 C C   . LEU A 1 174 ? -9.568  -17.766 2.399   1.00 77.02 174 A 1 
ATOM 1268 O O   . LEU A 1 174 ? -8.730  -18.605 2.714   1.00 75.78 174 A 1 
ATOM 1269 C CB  . LEU A 1 174 ? -8.372  -15.671 3.234   1.00 73.67 174 A 1 
ATOM 1270 C CG  . LEU A 1 174 ? -8.429  -14.377 4.067   1.00 70.45 174 A 1 
ATOM 1271 C CD1 . LEU A 1 174 ? -7.057  -13.708 4.087   1.00 67.51 174 A 1 
ATOM 1272 C CD2 . LEU A 1 174 ? -9.464  -13.387 3.542   1.00 68.51 174 A 1 
ATOM 1273 N N   . LYS A 1 175 ? -10.443 -17.954 1.398   1.00 76.03 175 A 1 
ATOM 1274 C CA  . LYS A 1 175 ? -10.404 -19.156 0.540   1.00 76.46 175 A 1 
ATOM 1275 C C   . LYS A 1 175 ? -9.245  -19.125 -0.455  1.00 79.02 175 A 1 
ATOM 1276 O O   . LYS A 1 175 ? -8.701  -20.169 -0.766  1.00 75.29 175 A 1 
ATOM 1277 C CB  . LYS A 1 175 ? -11.734 -19.330 -0.208  1.00 71.32 175 A 1 
ATOM 1278 C CG  . LYS A 1 175 ? -12.899 -19.712 0.715   1.00 63.75 175 A 1 
ATOM 1279 C CD  . LYS A 1 175 ? -14.146 -20.012 -0.125  1.00 58.36 175 A 1 
ATOM 1280 C CE  . LYS A 1 175 ? -15.317 -20.459 0.753   1.00 50.57 175 A 1 
ATOM 1281 N NZ  . LYS A 1 175 ? -16.493 -20.837 -0.075  1.00 42.42 175 A 1 
ATOM 1282 N N   . ASP A 1 176 ? -8.905  -17.931 -0.935  1.00 83.01 176 A 1 
ATOM 1283 C CA  . ASP A 1 176 ? -7.855  -17.692 -1.920  1.00 84.84 176 A 1 
ATOM 1284 C C   . ASP A 1 176 ? -7.141  -16.366 -1.580  1.00 85.80 176 A 1 
ATOM 1285 O O   . ASP A 1 176 ? -7.597  -15.291 -1.983  1.00 84.42 176 A 1 
ATOM 1286 C CB  . ASP A 1 176 ? -8.485  -17.702 -3.322  1.00 82.83 176 A 1 
ATOM 1287 C CG  . ASP A 1 176 ? -7.470  -17.442 -4.436  1.00 81.39 176 A 1 
ATOM 1288 O OD1 . ASP A 1 176 ? -6.286  -17.195 -4.121  1.00 77.38 176 A 1 
ATOM 1289 O OD2 . ASP A 1 176 ? -7.933  -17.402 -5.597  1.00 76.29 176 A 1 
ATOM 1290 N N   . PRO A 1 177 ? -6.059  -16.411 -0.787  1.00 85.87 177 A 1 
ATOM 1291 C CA  . PRO A 1 177 ? -5.280  -15.226 -0.434  1.00 85.42 177 A 1 
ATOM 1292 C C   . PRO A 1 177 ? -4.633  -14.530 -1.639  1.00 86.71 177 A 1 
ATOM 1293 O O   . PRO A 1 177 ? -4.532  -13.303 -1.645  1.00 86.28 177 A 1 
ATOM 1294 C CB  . PRO A 1 177 ? -4.228  -15.721 0.563   1.00 83.86 177 A 1 
ATOM 1295 C CG  . PRO A 1 177 ? -4.855  -16.971 1.170   1.00 79.21 177 A 1 
ATOM 1296 C CD  . PRO A 1 177 ? -5.618  -17.554 -0.010  1.00 82.59 177 A 1 
ATOM 1297 N N   . GLU A 1 178 ? -4.230  -15.274 -2.686  1.00 87.71 178 A 1 
ATOM 1298 C CA  . GLU A 1 178 ? -3.593  -14.685 -3.872  1.00 88.98 178 A 1 
ATOM 1299 C C   . GLU A 1 178 ? -4.572  -13.820 -4.680  1.00 90.57 178 A 1 
ATOM 1300 O O   . GLU A 1 178 ? -4.204  -12.752 -5.172  1.00 90.30 178 A 1 
ATOM 1301 C CB  . GLU A 1 178 ? -3.003  -15.769 -4.787  1.00 87.22 178 A 1 
ATOM 1302 C CG  . GLU A 1 178 ? -1.799  -16.496 -4.171  1.00 79.15 178 A 1 
ATOM 1303 C CD  . GLU A 1 178 ? -1.004  -17.344 -5.182  1.00 76.08 178 A 1 
ATOM 1304 O OE1 . GLU A 1 178 ? -0.280  -18.245 -4.721  1.00 67.98 178 A 1 
ATOM 1305 O OE2 . GLU A 1 178 ? -1.038  -17.028 -6.398  1.00 68.95 178 A 1 
ATOM 1306 N N   . SER A 1 179 ? -5.846  -14.216 -4.750  1.00 91.62 179 A 1 
ATOM 1307 C CA  . SER A 1 179 ? -6.882  -13.404 -5.406  1.00 91.72 179 A 1 
ATOM 1308 C C   . SER A 1 179 ? -7.053  -12.027 -4.753  1.00 92.96 179 A 1 
ATOM 1309 O O   . SER A 1 179 ? -7.368  -11.051 -5.437  1.00 92.63 179 A 1 
ATOM 1310 C CB  . SER A 1 179 ? -8.228  -14.136 -5.421  1.00 89.81 179 A 1 
ATOM 1311 O OG  . SER A 1 179 ? -8.875  -14.112 -4.161  1.00 79.65 179 A 1 
ATOM 1312 N N   . ILE A 1 180 ? -6.799  -11.925 -3.444  1.00 91.76 180 A 1 
ATOM 1313 C CA  . ILE A 1 180 ? -6.855  -10.660 -2.713  1.00 91.92 180 A 1 
ATOM 1314 C C   . ILE A 1 180 ? -5.672  -9.775  -3.094  1.00 93.36 180 A 1 
ATOM 1315 O O   . ILE A 1 180 ? -5.859  -8.575  -3.279  1.00 93.45 180 A 1 
ATOM 1316 C CB  . ILE A 1 180 ? -6.907  -10.904 -1.189  1.00 90.57 180 A 1 
ATOM 1317 C CG1 . ILE A 1 180 ? -8.192  -11.685 -0.836  1.00 85.72 180 A 1 
ATOM 1318 C CG2 . ILE A 1 180 ? -6.849  -9.579  -0.410  1.00 85.64 180 A 1 
ATOM 1319 C CD1 . ILE A 1 180 ? -8.213  -12.193 0.602   1.00 75.84 180 A 1 
ATOM 1320 N N   . VAL A 1 181 ? -4.479  -10.351 -3.262  1.00 94.09 181 A 1 
ATOM 1321 C CA  . VAL A 1 181 ? -3.289  -9.624  -3.721  1.00 95.06 181 A 1 
ATOM 1322 C C   . VAL A 1 181 ? -3.537  -9.038  -5.110  1.00 95.60 181 A 1 
ATOM 1323 O O   . VAL A 1 181 ? -3.365  -7.834  -5.305  1.00 95.63 181 A 1 
ATOM 1324 C CB  . VAL A 1 181 ? -2.046  -10.534 -3.735  1.00 95.01 181 A 1 
ATOM 1325 C CG1 . VAL A 1 181 ? -0.812  -9.793  -4.248  1.00 94.36 181 A 1 
ATOM 1326 C CG2 . VAL A 1 181 ? -1.728  -11.072 -2.338  1.00 94.42 181 A 1 
ATOM 1327 N N   . ARG A 1 182 ? -4.034  -9.854  -6.051  1.00 95.05 182 A 1 
ATOM 1328 C CA  . ARG A 1 182 ? -4.400  -9.404  -7.399  1.00 95.60 182 A 1 
ATOM 1329 C C   . ARG A 1 182 ? -5.467  -8.304  -7.349  1.00 95.69 182 A 1 
ATOM 1330 O O   . ARG A 1 182 ? -5.327  -7.277  -8.004  1.00 95.52 182 A 1 
ATOM 1331 C CB  . ARG A 1 182 ? -4.846  -10.613 -8.237  1.00 95.57 182 A 1 
ATOM 1332 C CG  . ARG A 1 182 ? -5.219  -10.193 -9.668  1.00 92.96 182 A 1 
ATOM 1333 C CD  . ARG A 1 182 ? -5.662  -11.376 -10.531 1.00 91.46 182 A 1 
ATOM 1334 N NE  . ARG A 1 182 ? -4.526  -12.203 -10.966 1.00 84.19 182 A 1 
ATOM 1335 C CZ  . ARG A 1 182 ? -4.603  -13.295 -11.704 1.00 81.04 182 A 1 
ATOM 1336 N NH1 . ARG A 1 182 ? -5.743  -13.808 -12.070 1.00 74.08 182 A 1 
ATOM 1337 N NH2 . ARG A 1 182 ? -3.520  -13.894 -12.099 1.00 71.75 182 A 1 
ATOM 1338 N N   . TRP A 1 183 ? -6.511  -8.487  -6.545  1.00 94.14 183 A 1 
ATOM 1339 C CA  . TRP A 1 183 ? -7.560  -7.480  -6.372  1.00 93.96 183 A 1 
ATOM 1340 C C   . TRP A 1 183 ? -7.018  -6.164  -5.800  1.00 94.55 183 A 1 
ATOM 1341 O O   . TRP A 1 183 ? -7.370  -5.097  -6.292  1.00 94.45 183 A 1 
ATOM 1342 C CB  . TRP A 1 183 ? -8.665  -8.059  -5.488  1.00 93.11 183 A 1 
ATOM 1343 C CG  . TRP A 1 183 ? -9.764  -7.089  -5.201  1.00 91.70 183 A 1 
ATOM 1344 C CD1 . TRP A 1 183 ? -10.816 -6.833  -6.006  1.00 89.60 183 A 1 
ATOM 1345 C CD2 . TRP A 1 183 ? -9.893  -6.185  -4.068  1.00 90.61 183 A 1 
ATOM 1346 N NE1 . TRP A 1 183 ? -11.584 -5.833  -5.456  1.00 88.82 183 A 1 
ATOM 1347 C CE2 . TRP A 1 183 ? -11.058 -5.388  -4.261  1.00 89.97 183 A 1 
ATOM 1348 C CE3 . TRP A 1 183 ? -9.135  -5.947  -2.903  1.00 88.56 183 A 1 
ATOM 1349 C CZ2 . TRP A 1 183 ? -11.445 -4.394  -3.351  1.00 87.49 183 A 1 
ATOM 1350 C CZ3 . TRP A 1 183 ? -9.519  -4.957  -1.983  1.00 86.78 183 A 1 
ATOM 1351 C CH2 . TRP A 1 183 ? -10.670 -4.177  -2.206  1.00 86.44 183 A 1 
ATOM 1352 N N   . ALA A 1 184 ? -6.142  -6.226  -4.807  1.00 93.23 184 A 1 
ATOM 1353 C CA  . ALA A 1 184 ? -5.506  -5.051  -4.218  1.00 93.30 184 A 1 
ATOM 1354 C C   . ALA A 1 184 ? -4.643  -4.306  -5.246  1.00 93.86 184 A 1 
ATOM 1355 O O   . ALA A 1 184 ? -4.767  -3.092  -5.382  1.00 94.43 184 A 1 
ATOM 1356 C CB  . ALA A 1 184 ? -4.686  -5.500  -3.003  1.00 93.60 184 A 1 
ATOM 1357 N N   . ALA A 1 185 ? -3.839  -5.042  -6.024  1.00 95.47 185 A 1 
ATOM 1358 C CA  . ALA A 1 185 ? -3.013  -4.483  -7.092  1.00 95.80 185 A 1 
ATOM 1359 C C   . ALA A 1 185 ? -3.859  -3.748  -8.142  1.00 95.91 185 A 1 
ATOM 1360 O O   . ALA A 1 185 ? -3.566  -2.596  -8.472  1.00 95.94 185 A 1 
ATOM 1361 C CB  . ALA A 1 185 ? -2.197  -5.618  -7.721  1.00 96.01 185 A 1 
ATOM 1362 N N   . ARG A 1 186 ? -4.951  -4.378  -8.599  1.00 96.10 186 A 1 
ATOM 1363 C CA  . ARG A 1 186 ? -5.908  -3.821  -9.568  1.00 95.94 186 A 1 
ATOM 1364 C C   . ARG A 1 186 ? -6.632  -2.578  -9.046  1.00 95.60 186 A 1 
ATOM 1365 O O   . ARG A 1 186 ? -6.896  -1.657  -9.809  1.00 95.15 186 A 1 
ATOM 1366 C CB  . ARG A 1 186 ? -6.911  -4.913  -9.953  1.00 96.03 186 A 1 
ATOM 1367 C CG  . ARG A 1 186 ? -6.281  -5.959  -10.888 1.00 95.19 186 A 1 
ATOM 1368 C CD  . ARG A 1 186 ? -7.256  -7.108  -11.122 1.00 94.03 186 A 1 
ATOM 1369 N NE  . ARG A 1 186 ? -6.783  -8.021  -12.181 1.00 91.96 186 A 1 
ATOM 1370 C CZ  . ARG A 1 186 ? -7.460  -9.043  -12.661 1.00 90.36 186 A 1 
ATOM 1371 N NH1 . ARG A 1 186 ? -8.581  -9.437  -12.138 1.00 87.07 186 A 1 
ATOM 1372 N NH2 . ARG A 1 186 ? -7.031  -9.685  -13.704 1.00 86.46 186 A 1 
ATOM 1373 N N   . ASN A 1 187 ? -6.879  -2.511  -7.744  1.00 93.61 187 A 1 
ATOM 1374 C CA  . ASN A 1 187 ? -7.420  -1.316  -7.088  1.00 92.47 187 A 1 
ATOM 1375 C C   . ASN A 1 187 ? -6.334  -0.309  -6.671  1.00 92.38 187 A 1 
ATOM 1376 O O   . ASN A 1 187 ? -6.626  0.619   -5.913  1.00 91.61 187 A 1 
ATOM 1377 C CB  . ASN A 1 187 ? -8.343  -1.741  -5.939  1.00 92.44 187 A 1 
ATOM 1378 C CG  . ASN A 1 187 ? -9.661  -2.263  -6.470  1.00 91.74 187 A 1 
ATOM 1379 O OD1 . ASN A 1 187 ? -10.560 -1.512  -6.801  1.00 87.06 187 A 1 
ATOM 1380 N ND2 . ASN A 1 187 ? -9.808  -3.552  -6.597  1.00 86.76 187 A 1 
ATOM 1381 N N   . ARG A 1 188 ? -5.108  -0.467  -7.182  1.00 93.52 188 A 1 
ATOM 1382 C CA  . ARG A 1 188 ? -3.973  0.445   -6.960  1.00 93.31 188 A 1 
ATOM 1383 C C   . ARG A 1 188 ? -3.625  0.631   -5.477  1.00 92.85 188 A 1 
ATOM 1384 O O   . ARG A 1 188 ? -3.261  1.717   -5.050  1.00 92.31 188 A 1 
ATOM 1385 C CB  . ARG A 1 188 ? -4.205  1.775   -7.706  1.00 93.54 188 A 1 
ATOM 1386 C CG  . ARG A 1 188 ? -4.392  1.621   -9.228  1.00 93.04 188 A 1 
ATOM 1387 C CD  . ARG A 1 188 ? -4.772  2.957   -9.865  1.00 91.20 188 A 1 
ATOM 1388 N NE  . ARG A 1 188 ? -6.201  3.276   -9.670  1.00 86.25 188 A 1 
ATOM 1389 C CZ  . ARG A 1 188 ? -6.768  4.448   -9.923  1.00 82.29 188 A 1 
ATOM 1390 N NH1 . ARG A 1 188 ? -6.083  5.512   -10.220 1.00 74.81 188 A 1 
ATOM 1391 N NH2 . ARG A 1 188 ? -8.059  4.577   -9.916  1.00 76.25 188 A 1 
ATOM 1392 N N   . CYS A 1 189 ? -3.757  -0.431  -4.668  1.00 93.41 189 A 1 
ATOM 1393 C CA  . CYS A 1 189 ? -3.157  -0.466  -3.336  1.00 93.14 189 A 1 
ATOM 1394 C C   . CYS A 1 189 ? -1.635  -0.609  -3.467  1.00 93.38 189 A 1 
ATOM 1395 O O   . CYS A 1 189 ? -1.156  -1.413  -4.269  1.00 93.15 189 A 1 
ATOM 1396 C CB  . CYS A 1 189 ? -3.746  -1.606  -2.500  1.00 92.55 189 A 1 
ATOM 1397 S SG  . CYS A 1 189 ? -5.528  -1.355  -2.232  1.00 89.71 189 A 1 
ATOM 1398 N N   . ASP A 1 190 ? -0.893  0.144   -2.672  1.00 94.44 190 A 1 
ATOM 1399 C CA  . ASP A 1 190 ? 0.573   0.129   -2.659  1.00 94.36 190 A 1 
ATOM 1400 C C   . ASP A 1 190 ? 1.115   -0.902  -1.669  1.00 95.08 190 A 1 
ATOM 1401 O O   . ASP A 1 190 ? 2.145   -1.531  -1.918  1.00 95.11 190 A 1 
ATOM 1402 C CB  . ASP A 1 190 ? 1.082   1.527   -2.305  1.00 93.69 190 A 1 
ATOM 1403 C CG  . ASP A 1 190 ? 0.560   2.579   -3.282  1.00 92.97 190 A 1 
ATOM 1404 O OD1 . ASP A 1 190 ? 0.784   2.411   -4.505  1.00 90.72 190 A 1 
ATOM 1405 O OD2 . ASP A 1 190 ? -0.090  3.532   -2.810  1.00 90.55 190 A 1 
ATOM 1406 N N   . SER A 1 191 ? 0.396   -1.109  -0.560  1.00 94.70 191 A 1 
ATOM 1407 C CA  . SER A 1 191 ? 0.818   -2.033  0.486   1.00 94.82 191 A 1 
ATOM 1408 C C   . SER A 1 191 ? -0.336  -2.830  1.095   1.00 94.85 191 A 1 
ATOM 1409 O O   . SER A 1 191 ? -1.504  -2.430  1.082   1.00 94.22 191 A 1 
ATOM 1410 C CB  . SER A 1 191 ? 1.611   -1.287  1.561   1.00 93.91 191 A 1 
ATOM 1411 O OG  . SER A 1 191 ? 0.786   -0.359  2.231   1.00 82.23 191 A 1 
ATOM 1412 N N   . LEU A 1 192 ? 0.013   -4.003  1.643   1.00 95.21 192 A 1 
ATOM 1413 C CA  . LEU A 1 192 ? -0.874  -4.870  2.407   1.00 95.41 192 A 1 
ATOM 1414 C C   . LEU A 1 192 ? -0.443  -4.868  3.872   1.00 95.76 192 A 1 
ATOM 1415 O O   . LEU A 1 192 ? 0.692   -5.217  4.184   1.00 95.62 192 A 1 
ATOM 1416 C CB  . LEU A 1 192 ? -0.860  -6.292  1.824   1.00 95.13 192 A 1 
ATOM 1417 C CG  . LEU A 1 192 ? -1.279  -6.387  0.347   1.00 94.11 192 A 1 
ATOM 1418 C CD1 . LEU A 1 192 ? -1.316  -7.853  -0.065  1.00 92.75 192 A 1 
ATOM 1419 C CD2 . LEU A 1 192 ? -2.664  -5.795  0.080   1.00 92.56 192 A 1 
ATOM 1420 N N   . VAL A 1 193 ? -1.362  -4.516  4.774   1.00 94.98 193 A 1 
ATOM 1421 C CA  . VAL A 1 193 ? -1.123  -4.538  6.222   1.00 94.90 193 A 1 
ATOM 1422 C C   . VAL A 1 193 ? -1.503  -5.911  6.771   1.00 94.35 193 A 1 
ATOM 1423 O O   . VAL A 1 193 ? -2.669  -6.314  6.705   1.00 93.70 193 A 1 
ATOM 1424 C CB  . VAL A 1 193 ? -1.871  -3.406  6.953   1.00 95.02 193 A 1 
ATOM 1425 C CG1 . VAL A 1 193 ? -1.490  -3.368  8.437   1.00 94.28 193 A 1 
ATOM 1426 C CG2 . VAL A 1 193 ? -1.576  -2.027  6.350   1.00 94.21 193 A 1 
ATOM 1427 N N   . LEU A 1 194 ? -0.519  -6.629  7.316   1.00 95.75 194 A 1 
ATOM 1428 C CA  . LEU A 1 194 ? -0.647  -7.982  7.861   1.00 95.79 194 A 1 
ATOM 1429 C C   . LEU A 1 194 ? -0.371  -7.977  9.365   1.00 95.94 194 A 1 
ATOM 1430 O O   . LEU A 1 194 ? 0.644   -7.450  9.811   1.00 95.54 194 A 1 
ATOM 1431 C CB  . LEU A 1 194 ? 0.324   -8.932  7.140   1.00 95.57 194 A 1 
ATOM 1432 C CG  . LEU A 1 194 ? 0.176   -9.012  5.611   1.00 95.08 194 A 1 
ATOM 1433 C CD1 . LEU A 1 194 ? 1.161   -10.045 5.067   1.00 94.06 194 A 1 
ATOM 1434 C CD2 . LEU A 1 194 ? -1.232  -9.418  5.175   1.00 93.97 194 A 1 
ATOM 1435 N N   . SER A 1 195 ? -1.242  -8.614  10.153  1.00 95.92 195 A 1 
ATOM 1436 C CA  . SER A 1 195 ? -1.068  -8.708  11.608  1.00 95.81 195 A 1 
ATOM 1437 C C   . SER A 1 195 ? 0.232   -9.432  11.980  1.00 96.03 195 A 1 
ATOM 1438 O O   . SER A 1 195 ? 0.580   -10.451 11.379  1.00 95.64 195 A 1 
ATOM 1439 C CB  . SER A 1 195 ? -2.276  -9.422  12.226  1.00 94.94 195 A 1 
ATOM 1440 O OG  . SER A 1 195 ? -2.104  -9.663  13.609  1.00 91.76 195 A 1 
ATOM 1441 N N   . PHE A 1 196 ? 0.914   -8.972  13.040  1.00 96.11 196 A 1 
ATOM 1442 C CA  . PHE A 1 196 ? 2.070   -9.676  13.620  1.00 96.07 196 A 1 
ATOM 1443 C C   . PHE A 1 196 ? 1.739   -11.106 14.067  1.00 95.38 196 A 1 
ATOM 1444 O O   . PHE A 1 196 ? 2.605   -11.990 14.056  1.00 93.37 196 A 1 
ATOM 1445 C CB  . PHE A 1 196 ? 2.571   -8.905  14.848  1.00 96.30 196 A 1 
ATOM 1446 C CG  . PHE A 1 196 ? 3.213   -7.567  14.565  1.00 97.06 196 A 1 
ATOM 1447 C CD1 . PHE A 1 196 ? 4.442   -7.514  13.887  1.00 96.31 196 A 1 
ATOM 1448 C CD2 . PHE A 1 196 ? 2.611   -6.382  15.021  1.00 96.48 196 A 1 
ATOM 1449 C CE1 . PHE A 1 196 ? 5.062   -6.275  13.654  1.00 96.43 196 A 1 
ATOM 1450 C CE2 . PHE A 1 196 ? 3.234   -5.143  14.790  1.00 96.45 196 A 1 
ATOM 1451 C CZ  . PHE A 1 196 ? 4.459   -5.087  14.107  1.00 97.01 196 A 1 
ATOM 1452 N N   . GLY A 1 197 ? 0.501   -11.334 14.487  1.00 95.04 197 A 1 
ATOM 1453 C CA  . GLY A 1 197 ? -0.020  -12.640 14.887  1.00 93.98 197 A 1 
ATOM 1454 C C   . GLY A 1 197 ? -0.580  -13.471 13.734  1.00 93.84 197 A 1 
ATOM 1455 O O   . GLY A 1 197 ? -0.960  -14.623 13.958  1.00 91.03 197 A 1 
ATOM 1456 N N   . GLY A 1 198 ? -0.642  -12.908 12.530  1.00 93.11 198 A 1 
ATOM 1457 C CA  . GLY A 1 198 ? -1.204  -13.540 11.350  1.00 92.86 198 A 1 
ATOM 1458 C C   . GLY A 1 198 ? -0.303  -14.624 10.743  1.00 93.38 198 A 1 
ATOM 1459 O O   . GLY A 1 198 ? 0.907   -14.680 10.981  1.00 92.07 198 A 1 
ATOM 1460 N N   . LYS A 1 199 ? -0.906  -15.512 9.950   1.00 92.19 199 A 1 
ATOM 1461 C CA  . LYS A 1 199 ? -0.208  -16.579 9.221   1.00 92.19 199 A 1 
ATOM 1462 C C   . LYS A 1 199 ? 0.340   -16.093 7.883   1.00 93.05 199 A 1 
ATOM 1463 O O   . LYS A 1 199 ? 1.416   -16.532 7.499   1.00 91.86 199 A 1 
ATOM 1464 C CB  . LYS A 1 199 ? -1.129  -17.786 9.018   1.00 90.37 199 A 1 
ATOM 1465 C CG  . LYS A 1 199 ? -1.542  -18.447 10.337  1.00 81.95 199 A 1 
ATOM 1466 C CD  . LYS A 1 199 ? -2.412  -19.673 10.053  1.00 77.21 199 A 1 
ATOM 1467 C CE  . LYS A 1 199 ? -2.815  -20.349 11.365  1.00 67.82 199 A 1 
ATOM 1468 N NZ  . LYS A 1 199 ? -3.590  -21.590 11.112  1.00 57.38 199 A 1 
ATOM 1469 N N   . LEU A 1 200 ? -0.367  -15.176 7.210   1.00 92.96 200 A 1 
ATOM 1470 C CA  . LEU A 1 200 ? 0.014   -14.683 5.882   1.00 93.22 200 A 1 
ATOM 1471 C C   . LEU A 1 200 ? 1.343   -13.934 5.885   1.00 93.73 200 A 1 
ATOM 1472 O O   . LEU A 1 200 ? 2.083   -14.025 4.913   1.00 93.18 200 A 1 
ATOM 1473 C CB  . LEU A 1 200 ? -1.078  -13.769 5.310   1.00 92.81 200 A 1 
ATOM 1474 C CG  . LEU A 1 200 ? -2.412  -14.460 5.002   1.00 91.17 200 A 1 
ATOM 1475 C CD1 . LEU A 1 200 ? -3.388  -13.415 4.473   1.00 88.80 200 A 1 
ATOM 1476 C CD2 . LEU A 1 200 ? -2.267  -15.561 3.955   1.00 89.07 200 A 1 
ATOM 1477 N N   . LEU A 1 201 ? 1.702   -13.266 6.982   1.00 93.67 201 A 1 
ATOM 1478 C CA  . LEU A 1 201 ? 3.016   -12.632 7.129   1.00 94.23 201 A 1 
ATOM 1479 C C   . LEU A 1 201 ? 4.172   -13.647 7.001   1.00 94.03 201 A 1 
ATOM 1480 O O   . LEU A 1 201 ? 5.280   -13.275 6.640   1.00 92.99 201 A 1 
ATOM 1481 C CB  . LEU A 1 201 ? 3.048   -11.884 8.478   1.00 94.78 201 A 1 
ATOM 1482 C CG  . LEU A 1 201 ? 4.325   -11.057 8.729   1.00 94.84 201 A 1 
ATOM 1483 C CD1 . LEU A 1 201 ? 4.524   -9.953  7.694   1.00 92.80 201 A 1 
ATOM 1484 C CD2 . LEU A 1 201 ? 4.258   -10.401 10.110  1.00 93.14 201 A 1 
ATOM 1485 N N   . ARG A 1 202 ? 3.922   -14.929 7.280   1.00 93.88 202 A 1 
ATOM 1486 C CA  . ARG A 1 202 ? 4.905   -16.030 7.206   1.00 93.17 202 A 1 
ATOM 1487 C C   . ARG A 1 202 ? 4.734   -16.912 5.969   1.00 93.04 202 A 1 
ATOM 1488 O O   . ARG A 1 202 ? 5.474   -17.881 5.814   1.00 91.74 202 A 1 
ATOM 1489 C CB  . ARG A 1 202 ? 4.813   -16.880 8.483   1.00 92.65 202 A 1 
ATOM 1490 C CG  . ARG A 1 202 ? 5.032   -16.060 9.754   1.00 89.51 202 A 1 
ATOM 1491 C CD  . ARG A 1 202 ? 4.777   -16.933 10.988  1.00 86.86 202 A 1 
ATOM 1492 N NE  . ARG A 1 202 ? 4.857   -16.123 12.223  1.00 78.82 202 A 1 
ATOM 1493 C CZ  . ARG A 1 202 ? 5.906   -15.972 13.005  1.00 70.90 202 A 1 
ATOM 1494 N NH1 . ARG A 1 202 ? 7.013   -16.630 12.809  1.00 62.67 202 A 1 
ATOM 1495 N NH2 . ARG A 1 202 ? 5.860   -15.135 14.001  1.00 62.25 202 A 1 
ATOM 1496 N N   . ASP A 1 203 ? 3.750   -16.626 5.129   1.00 91.93 203 A 1 
ATOM 1497 C CA  . ASP A 1 203 ? 3.418   -17.417 3.951   1.00 92.04 203 A 1 
ATOM 1498 C C   . ASP A 1 203 ? 4.264   -16.956 2.756   1.00 92.53 203 A 1 
ATOM 1499 O O   . ASP A 1 203 ? 4.102   -15.854 2.233   1.00 92.16 203 A 1 
ATOM 1500 C CB  . ASP A 1 203 ? 1.905   -17.330 3.707   1.00 91.07 203 A 1 
ATOM 1501 C CG  . ASP A 1 203 ? 1.421   -18.252 2.592   1.00 89.98 203 A 1 
ATOM 1502 O OD1 . ASP A 1 203 ? 2.224   -18.550 1.684   1.00 86.77 203 A 1 
ATOM 1503 O OD2 . ASP A 1 203 ? 0.235   -18.642 2.665   1.00 86.19 203 A 1 
ATOM 1504 N N   . ALA A 1 204 ? 5.195   -17.808 2.323   1.00 91.69 204 A 1 
ATOM 1505 C CA  . ALA A 1 204 ? 6.092   -17.523 1.207   1.00 91.43 204 A 1 
ATOM 1506 C C   . ALA A 1 204 ? 5.350   -17.409 -0.137  1.00 91.94 204 A 1 
ATOM 1507 O O   . ALA A 1 204 ? 5.736   -16.590 -0.972  1.00 90.91 204 A 1 
ATOM 1508 C CB  . ALA A 1 204 ? 7.170   -18.614 1.162   1.00 90.34 204 A 1 
ATOM 1509 N N   . ALA A 1 205 ? 4.274   -18.182 -0.345  1.00 91.75 205 A 1 
ATOM 1510 C CA  . ALA A 1 205 ? 3.469   -18.096 -1.563  1.00 91.69 205 A 1 
ATOM 1511 C C   . ALA A 1 205 ? 2.739   -16.749 -1.630  1.00 92.37 205 A 1 
ATOM 1512 O O   . ALA A 1 205 ? 2.788   -16.063 -2.652  1.00 91.76 205 A 1 
ATOM 1513 C CB  . ALA A 1 205 ? 2.492   -19.279 -1.610  1.00 90.89 205 A 1 
ATOM 1514 N N   . PHE A 1 206 ? 2.159   -16.312 -0.507  1.00 93.26 206 A 1 
ATOM 1515 C CA  . PHE A 1 206 ? 1.539   -14.998 -0.396  1.00 94.06 206 A 1 
ATOM 1516 C C   . PHE A 1 206 ? 2.549   -13.869 -0.643  1.00 94.92 206 A 1 
ATOM 1517 O O   . PHE A 1 206 ? 2.293   -12.982 -1.455  1.00 94.72 206 A 1 
ATOM 1518 C CB  . PHE A 1 206 ? 0.885   -14.861 0.978   1.00 93.64 206 A 1 
ATOM 1519 C CG  . PHE A 1 206 ? 0.066   -13.596 1.106   1.00 94.14 206 A 1 
ATOM 1520 C CD1 . PHE A 1 206 ? 0.607   -12.453 1.719   1.00 93.02 206 A 1 
ATOM 1521 C CD2 . PHE A 1 206 ? -1.235  -13.558 0.576   1.00 93.45 206 A 1 
ATOM 1522 C CE1 . PHE A 1 206 ? -0.159  -11.278 1.808   1.00 93.01 206 A 1 
ATOM 1523 C CE2 . PHE A 1 206 ? -2.000  -12.384 0.666   1.00 93.15 206 A 1 
ATOM 1524 C CZ  . PHE A 1 206 ? -1.461  -11.244 1.282   1.00 93.56 206 A 1 
ATOM 1525 N N   . SER A 1 207 ? 3.730   -13.930 -0.016  1.00 94.32 207 A 1 
ATOM 1526 C CA  . SER A 1 207 ? 4.805   -12.960 -0.253  1.00 94.62 207 A 1 
ATOM 1527 C C   . SER A 1 207 ? 5.234   -12.931 -1.726  1.00 95.08 207 A 1 
ATOM 1528 O O   . SER A 1 207 ? 5.419   -11.859 -2.298  1.00 94.77 207 A 1 
ATOM 1529 C CB  . SER A 1 207 ? 5.996   -13.282 0.652   1.00 93.40 207 A 1 
ATOM 1530 O OG  . SER A 1 207 ? 7.004   -12.298 0.511   1.00 80.91 207 A 1 
ATOM 1531 N N   . GLY A 1 208 ? 5.326   -14.097 -2.379  1.00 94.44 208 A 1 
ATOM 1532 C CA  . GLY A 1 208 ? 5.589   -14.214 -3.813  1.00 94.62 208 A 1 
ATOM 1533 C C   . GLY A 1 208 ? 4.530   -13.514 -4.669  1.00 95.23 208 A 1 
ATOM 1534 O O   . GLY A 1 208 ? 4.878   -12.755 -5.573  1.00 94.88 208 A 1 
ATOM 1535 N N   . ALA A 1 209 ? 3.249   -13.687 -4.353  1.00 95.20 209 A 1 
ATOM 1536 C CA  . ALA A 1 209 ? 2.157   -12.999 -5.041  1.00 95.38 209 A 1 
ATOM 1537 C C   . ALA A 1 209 ? 2.227   -11.471 -4.867  1.00 96.06 209 A 1 
ATOM 1538 O O   . ALA A 1 209 ? 2.034   -10.735 -5.833  1.00 95.84 209 A 1 
ATOM 1539 C CB  . ALA A 1 209 ? 0.822   -13.569 -4.543  1.00 94.76 209 A 1 
ATOM 1540 N N   . VAL A 1 210 ? 2.570   -10.981 -3.678  1.00 96.06 210 A 1 
ATOM 1541 C CA  . VAL A 1 210 ? 2.769   -9.543  -3.410  1.00 96.42 210 A 1 
ATOM 1542 C C   . VAL A 1 210 ? 3.914   -8.979  -4.260  1.00 96.50 210 A 1 
ATOM 1543 O O   . VAL A 1 210 ? 3.752   -7.938  -4.902  1.00 96.21 210 A 1 
ATOM 1544 C CB  . VAL A 1 210 ? 2.996   -9.303  -1.903  1.00 96.19 210 A 1 
ATOM 1545 C CG1 . VAL A 1 210 ? 3.265   -7.829  -1.587  1.00 95.11 210 A 1 
ATOM 1546 C CG2 . VAL A 1 210 ? 1.769   -9.698  -1.074  1.00 95.19 210 A 1 
ATOM 1547 N N   . LYS A 1 211 ? 5.037   -9.703  -4.354  1.00 95.82 211 A 1 
ATOM 1548 C CA  . LYS A 1 211 ? 6.202   -9.319  -5.165  1.00 95.39 211 A 1 
ATOM 1549 C C   . LYS A 1 211 ? 5.898   -9.253  -6.663  1.00 95.86 211 A 1 
ATOM 1550 O O   . LYS A 1 211 ? 6.415   -8.355  -7.324  1.00 95.49 211 A 1 
ATOM 1551 C CB  . LYS A 1 211 ? 7.368   -10.285 -4.907  1.00 94.04 211 A 1 
ATOM 1552 C CG  . LYS A 1 211 ? 8.034   -10.065 -3.542  1.00 85.87 211 A 1 
ATOM 1553 C CD  . LYS A 1 211 ? 9.164   -11.080 -3.316  1.00 82.06 211 A 1 
ATOM 1554 C CE  . LYS A 1 211 ? 9.806   -10.848 -1.949  1.00 72.86 211 A 1 
ATOM 1555 N NZ  . LYS A 1 211 ? 10.974  -11.733 -1.696  1.00 64.26 211 A 1 
ATOM 1556 N N   . LYS A 1 212 ? 5.033   -10.129 -7.212  1.00 96.13 212 A 1 
ATOM 1557 C CA  . LYS A 1 212 ? 4.622   -10.096 -8.634  1.00 96.26 212 A 1 
ATOM 1558 C C   . LYS A 1 212 ? 4.059   -8.737  -9.056  1.00 96.90 212 A 1 
ATOM 1559 O O   . LYS A 1 212 ? 4.215   -8.354  -10.209 1.00 96.32 212 A 1 
ATOM 1560 C CB  . LYS A 1 212 ? 3.568   -11.176 -8.932  1.00 94.95 212 A 1 
ATOM 1561 C CG  . LYS A 1 212 ? 4.114   -12.610 -8.969  1.00 88.89 212 A 1 
ATOM 1562 C CD  . LYS A 1 212 ? 2.954   -13.613 -9.099  1.00 87.63 212 A 1 
ATOM 1563 C CE  . LYS A 1 212 ? 3.437   -15.064 -9.026  1.00 79.34 212 A 1 
ATOM 1564 N NZ  . LYS A 1 212 ? 2.296   -16.021 -8.920  1.00 72.78 212 A 1 
ATOM 1565 N N   . TYR A 1 213 ? 3.428   -8.005  -8.139  1.00 97.09 213 A 1 
ATOM 1566 C CA  . TYR A 1 213 ? 2.848   -6.681  -8.384  1.00 97.10 213 A 1 
ATOM 1567 C C   . TYR A 1 213 ? 3.665   -5.530  -7.775  1.00 96.94 213 A 1 
ATOM 1568 O O   . TYR A 1 213 ? 3.156   -4.409  -7.708  1.00 96.01 213 A 1 
ATOM 1569 C CB  . TYR A 1 213 ? 1.401   -6.674  -7.892  1.00 97.08 213 A 1 
ATOM 1570 C CG  . TYR A 1 213 ? 0.503   -7.638  -8.637  1.00 97.30 213 A 1 
ATOM 1571 C CD1 . TYR A 1 213 ? 0.008   -7.300  -9.914  1.00 96.66 213 A 1 
ATOM 1572 C CD2 . TYR A 1 213 ? 0.172   -8.874  -8.061  1.00 96.72 213 A 1 
ATOM 1573 C CE1 . TYR A 1 213 ? -0.820  -8.199  -10.609 1.00 96.39 213 A 1 
ATOM 1574 C CE2 . TYR A 1 213 ? -0.655  -9.777  -8.754  1.00 96.55 213 A 1 
ATOM 1575 C CZ  . TYR A 1 213 ? -1.155  -9.442  -10.029 1.00 96.61 213 A 1 
ATOM 1576 O OH  . TYR A 1 213 ? -1.952  -10.316 -10.690 1.00 95.70 213 A 1 
ATOM 1577 N N   . ALA A 1 214 ? 4.882   -5.799  -7.307  1.00 96.56 214 A 1 
ATOM 1578 C CA  . ALA A 1 214 ? 5.743   -4.847  -6.594  1.00 96.13 214 A 1 
ATOM 1579 C C   . ALA A 1 214 ? 5.046   -4.111  -5.435  1.00 96.24 214 A 1 
ATOM 1580 O O   . ALA A 1 214 ? 5.373   -2.964  -5.144  1.00 95.48 214 A 1 
ATOM 1581 C CB  . ALA A 1 214 ? 6.416   -3.901  -7.593  1.00 95.40 214 A 1 
ATOM 1582 N N   . MET A 1 215 ? 4.076   -4.744  -4.785  1.00 96.22 215 A 1 
ATOM 1583 C CA  . MET A 1 215 ? 3.454   -4.183  -3.584  1.00 96.51 215 A 1 
ATOM 1584 C C   . MET A 1 215 ? 4.329   -4.417  -2.357  1.00 96.59 215 A 1 
ATOM 1585 O O   . MET A 1 215 ? 5.122   -5.359  -2.303  1.00 96.06 215 A 1 
ATOM 1586 C CB  . MET A 1 215 ? 2.051   -4.748  -3.359  1.00 96.21 215 A 1 
ATOM 1587 C CG  . MET A 1 215 ? 1.058   -4.289  -4.430  1.00 94.15 215 A 1 
ATOM 1588 S SD  . MET A 1 215 ? -0.667  -4.678  -4.044  1.00 92.81 215 A 1 
ATOM 1589 C CE  . MET A 1 215 ? -0.563  -6.471  -3.988  1.00 84.89 215 A 1 
ATOM 1590 N N   . MET A 1 216 ? 4.147   -3.586  -1.344  1.00 96.42 216 A 1 
ATOM 1591 C CA  . MET A 1 216 ? 4.844   -3.704  -0.068  1.00 96.54 216 A 1 
ATOM 1592 C C   . MET A 1 216 ? 4.021   -4.503  0.944   1.00 96.80 216 A 1 
ATOM 1593 O O   . MET A 1 216 ? 2.790   -4.536  0.901   1.00 96.71 216 A 1 
ATOM 1594 C CB  . MET A 1 216 ? 5.185   -2.308  0.458   1.00 96.09 216 A 1 
ATOM 1595 C CG  . MET A 1 216 ? 6.178   -1.583  -0.456  1.00 93.98 216 A 1 
ATOM 1596 S SD  . MET A 1 216 ? 6.593   0.098   0.066   1.00 91.52 216 A 1 
ATOM 1597 C CE  . MET A 1 216 ? 5.018   0.918   -0.296  1.00 79.42 216 A 1 
ATOM 1598 N N   . ILE A 1 217 ? 4.710   -5.141  1.886   1.00 96.82 217 A 1 
ATOM 1599 C CA  . ILE A 1 217 ? 4.109   -5.707  3.092   1.00 97.01 217 A 1 
ATOM 1600 C C   . ILE A 1 217 ? 4.428   -4.766  4.251   1.00 97.11 217 A 1 
ATOM 1601 O O   . ILE A 1 217 ? 5.593   -4.489  4.537   1.00 96.80 217 A 1 
ATOM 1602 C CB  . ILE A 1 217 ? 4.582   -7.156  3.339   1.00 96.69 217 A 1 
ATOM 1603 C CG1 . ILE A 1 217 ? 4.096   -8.073  2.195   1.00 95.45 217 A 1 
ATOM 1604 C CG2 . ILE A 1 217 ? 4.063   -7.663  4.701   1.00 95.62 217 A 1 
ATOM 1605 C CD1 . ILE A 1 217 ? 4.634   -9.509  2.260   1.00 90.85 217 A 1 
ATOM 1606 N N   . GLU A 1 218 ? 3.395   -4.298  4.938   1.00 96.65 218 A 1 
ATOM 1607 C CA  . GLU A 1 218 ? 3.492   -3.550  6.186   1.00 96.65 218 A 1 
ATOM 1608 C C   . GLU A 1 218 ? 2.995   -4.442  7.327   1.00 96.64 218 A 1 
ATOM 1609 O O   . GLU A 1 218 ? 2.010   -5.169  7.183   1.00 96.26 218 A 1 
ATOM 1610 C CB  . GLU A 1 218 ? 2.707   -2.235  6.094   1.00 96.61 218 A 1 
ATOM 1611 C CG  . GLU A 1 218 ? 3.191   -1.314  4.959   1.00 96.00 218 A 1 
ATOM 1612 C CD  . GLU A 1 218 ? 2.445   0.027   4.900   1.00 95.89 218 A 1 
ATOM 1613 O OE1 . GLU A 1 218 ? 2.801   0.898   4.076   1.00 92.82 218 A 1 
ATOM 1614 O OE2 . GLU A 1 218 ? 1.461   0.217   5.644   1.00 93.79 218 A 1 
ATOM 1615 N N   . ALA A 1 219 ? 3.691   -4.446  8.465   1.00 97.39 219 A 1 
ATOM 1616 C CA  . ALA A 1 219 ? 3.369   -5.367  9.553   1.00 97.57 219 A 1 
ATOM 1617 C C   . ALA A 1 219 ? 2.628   -4.664  10.693  1.00 97.65 219 A 1 
ATOM 1618 O O   . ALA A 1 219 ? 3.001   -3.565  11.109  1.00 97.26 219 A 1 
ATOM 1619 C CB  . ALA A 1 219 ? 4.643   -6.075  10.023  1.00 97.40 219 A 1 
ATOM 1620 N N   . GLY A 1 220 ? 1.601   -5.332  11.235  1.00 96.15 220 A 1 
ATOM 1621 C CA  . GLY A 1 220 ? 0.807   -4.867  12.370  1.00 95.96 220 A 1 
ATOM 1622 C C   . GLY A 1 220 ? -0.652  -4.595  12.021  1.00 95.42 220 A 1 
ATOM 1623 O O   . GLY A 1 220 ? -1.305  -5.403  11.366  1.00 93.40 220 A 1 
ATOM 1624 N N   . GLY A 1 221 ? -1.192  -3.486  12.485  1.00 93.42 221 A 1 
ATOM 1625 C CA  . GLY A 1 221 ? -2.608  -3.132  12.407  1.00 93.16 221 A 1 
ATOM 1626 C C   . GLY A 1 221 ? -3.219  -2.977  13.799  1.00 93.63 221 A 1 
ATOM 1627 O O   . GLY A 1 221 ? -2.628  -2.325  14.663  1.00 92.84 221 A 1 
ATOM 1628 N N   . TRP A 1 222 ? -4.378  -3.595  14.035  1.00 92.65 222 A 1 
ATOM 1629 C CA  . TRP A 1 222 ? -5.043  -3.617  15.353  1.00 92.04 222 A 1 
ATOM 1630 C C   . TRP A 1 222 ? -4.360  -4.584  16.343  1.00 92.24 222 A 1 
ATOM 1631 O O   . TRP A 1 222 ? -5.002  -5.458  16.933  1.00 90.77 222 A 1 
ATOM 1632 C CB  . TRP A 1 222 ? -6.546  -3.912  15.192  1.00 90.73 222 A 1 
ATOM 1633 C CG  . TRP A 1 222 ? -7.317  -2.869  14.457  1.00 88.93 222 A 1 
ATOM 1634 C CD1 . TRP A 1 222 ? -7.710  -1.676  14.967  1.00 85.56 222 A 1 
ATOM 1635 C CD2 . TRP A 1 222 ? -7.770  -2.881  13.071  1.00 87.62 222 A 1 
ATOM 1636 N NE1 . TRP A 1 222 ? -8.367  -0.952  13.994  1.00 84.05 222 A 1 
ATOM 1637 C CE2 . TRP A 1 222 ? -8.431  -1.642  12.805  1.00 85.95 222 A 1 
ATOM 1638 C CE3 . TRP A 1 222 ? -7.676  -3.815  12.014  1.00 84.58 222 A 1 
ATOM 1639 C CZ2 . TRP A 1 222 ? -8.964  -1.339  11.543  1.00 83.21 222 A 1 
ATOM 1640 C CZ3 . TRP A 1 222 ? -8.212  -3.522  10.747  1.00 81.93 222 A 1 
ATOM 1641 C CH2 . TRP A 1 222 ? -8.852  -2.288  10.510  1.00 81.46 222 A 1 
ATOM 1642 N N   . ASP A 1 223 ? -3.048  -4.438  16.502  1.00 93.65 223 A 1 
ATOM 1643 C CA  . ASP A 1 223 ? -2.152  -5.363  17.196  1.00 94.32 223 A 1 
ATOM 1644 C C   . ASP A 1 223 ? -1.495  -4.748  18.441  1.00 94.69 223 A 1 
ATOM 1645 O O   . ASP A 1 223 ? -0.660  -5.394  19.076  1.00 93.44 223 A 1 
ATOM 1646 C CB  . ASP A 1 223 ? -1.094  -5.867  16.203  1.00 93.91 223 A 1 
ATOM 1647 C CG  . ASP A 1 223 ? -1.561  -6.961  15.243  1.00 93.97 223 A 1 
ATOM 1648 O OD1 . ASP A 1 223 ? -2.630  -7.579  15.433  1.00 91.78 223 A 1 
ATOM 1649 O OD2 . ASP A 1 223 ? -0.780  -7.270  14.322  1.00 91.93 223 A 1 
ATOM 1650 N N   . LEU A 1 224 ? -1.872  -3.529  18.851  1.00 93.96 224 A 1 
ATOM 1651 C CA  . LEU A 1 224 ? -1.304  -2.868  20.037  1.00 94.32 224 A 1 
ATOM 1652 C C   . LEU A 1 224 ? -1.416  -3.751  21.290  1.00 94.59 224 A 1 
ATOM 1653 O O   . LEU A 1 224 ? -0.480  -3.861  22.082  1.00 93.76 224 A 1 
ATOM 1654 C CB  . LEU A 1 224 ? -2.017  -1.521  20.236  1.00 94.15 224 A 1 
ATOM 1655 C CG  . LEU A 1 224 ? -1.426  -0.672  21.379  1.00 93.57 224 A 1 
ATOM 1656 C CD1 . LEU A 1 224 ? -0.028  -0.158  21.055  1.00 90.40 224 A 1 
ATOM 1657 C CD2 . LEU A 1 224 ? -2.320  0.536   21.632  1.00 90.31 224 A 1 
ATOM 1658 N N   . SER A 1 225 ? -2.538  -4.448  21.432  1.00 94.47 225 A 1 
ATOM 1659 C CA  . SER A 1 225 ? -2.778  -5.394  22.523  1.00 93.50 225 A 1 
ATOM 1660 C C   . SER A 1 225 ? -1.811  -6.585  22.563  1.00 94.11 225 A 1 
ATOM 1661 O O   . SER A 1 225 ? -1.661  -7.186  23.629  1.00 92.94 225 A 1 
ATOM 1662 C CB  . SER A 1 225 ? -4.217  -5.894  22.429  1.00 90.78 225 A 1 
ATOM 1663 O OG  . SER A 1 225 ? -5.076  -5.023  23.135  1.00 78.31 225 A 1 
ATOM 1664 N N   . LEU A 1 226 ? -1.132  -6.930  21.453  1.00 93.23 226 A 1 
ATOM 1665 C CA  . LEU A 1 226 ? -0.122  -7.998  21.420  1.00 93.50 226 A 1 
ATOM 1666 C C   . LEU A 1 226 ? 1.151   -7.626  22.190  1.00 94.30 226 A 1 
ATOM 1667 O O   . LEU A 1 226 ? 1.892   -8.516  22.601  1.00 93.79 226 A 1 
ATOM 1668 C CB  . LEU A 1 226 ? 0.245   -8.359  19.967  1.00 93.33 226 A 1 
ATOM 1669 C CG  . LEU A 1 226 ? -0.899  -8.915  19.100  1.00 91.94 226 A 1 
ATOM 1670 C CD1 . LEU A 1 226 ? -0.353  -9.249  17.713  1.00 89.14 226 A 1 
ATOM 1671 C CD2 . LEU A 1 226 ? -1.505  -10.192 19.692  1.00 89.34 226 A 1 
ATOM 1672 N N   . LEU A 1 227 ? 1.390   -6.331  22.430  1.00 93.76 227 A 1 
ATOM 1673 C CA  . LEU A 1 227 ? 2.536   -5.862  23.208  1.00 94.29 227 A 1 
ATOM 1674 C C   . LEU A 1 227 ? 2.478   -6.310  24.674  1.00 94.91 227 A 1 
ATOM 1675 O O   . LEU A 1 227 ? 3.520   -6.437  25.309  1.00 94.19 227 A 1 
ATOM 1676 C CB  . LEU A 1 227 ? 2.631   -4.331  23.130  1.00 94.99 227 A 1 
ATOM 1677 C CG  . LEU A 1 227 ? 2.829   -3.741  21.725  1.00 94.98 227 A 1 
ATOM 1678 C CD1 . LEU A 1 227 ? 3.000   -2.227  21.857  1.00 92.88 227 A 1 
ATOM 1679 C CD2 . LEU A 1 227 ? 4.063   -4.304  21.024  1.00 92.97 227 A 1 
ATOM 1680 N N   . LEU A 1 228 ? 1.291   -6.592  25.215  1.00 91.66 228 A 1 
ATOM 1681 C CA  . LEU A 1 228 ? 1.119   -7.145  26.558  1.00 91.87 228 A 1 
ATOM 1682 C C   . LEU A 1 228 ? 0.302   -8.451  26.503  1.00 91.80 228 A 1 
ATOM 1683 O O   . LEU A 1 228 ? -0.933  -8.413  26.423  1.00 89.69 228 A 1 
ATOM 1684 C CB  . LEU A 1 228 ? 0.492   -6.083  27.477  1.00 91.81 228 A 1 
ATOM 1685 C CG  . LEU A 1 228 ? 0.501   -6.523  28.952  1.00 90.87 228 A 1 
ATOM 1686 C CD1 . LEU A 1 228 ? 1.907   -6.507  29.551  1.00 86.50 228 A 1 
ATOM 1687 C CD2 . LEU A 1 228 ? -0.377  -5.585  29.774  1.00 87.86 228 A 1 
ATOM 1688 N N   . PRO A 1 229 ? 0.960   -9.632  26.572  1.00 93.00 229 A 1 
ATOM 1689 C CA  . PRO A 1 229 ? 0.283   -10.928 26.532  1.00 91.62 229 A 1 
ATOM 1690 C C   . PRO A 1 229 ? -0.789  -11.060 27.619  1.00 92.43 229 A 1 
ATOM 1691 O O   . PRO A 1 229 ? -0.529  -10.851 28.801  1.00 90.98 229 A 1 
ATOM 1692 C CB  . PRO A 1 229 ? 1.383   -11.979 26.699  1.00 89.76 229 A 1 
ATOM 1693 C CG  . PRO A 1 229 ? 2.620   -11.278 26.144  1.00 87.98 229 A 1 
ATOM 1694 C CD  . PRO A 1 229 ? 2.403   -9.825  26.556  1.00 90.53 229 A 1 
ATOM 1695 N N   . ARG A 1 230 ? -2.005  -11.464 27.233  1.00 91.59 230 A 1 
ATOM 1696 C CA  . ARG A 1 230 ? -3.157  -11.570 28.152  1.00 91.43 230 A 1 
ATOM 1697 C C   . ARG A 1 230 ? -2.995  -12.671 29.207  1.00 92.66 230 A 1 
ATOM 1698 O O   . ARG A 1 230 ? -3.645  -12.601 30.243  1.00 90.00 230 A 1 
ATOM 1699 C CB  . ARG A 1 230 ? -4.463  -11.736 27.355  1.00 89.19 230 A 1 
ATOM 1700 C CG  . ARG A 1 230 ? -4.716  -10.606 26.335  1.00 85.30 230 A 1 
ATOM 1701 C CD  . ARG A 1 230 ? -4.885  -9.224  26.996  1.00 81.08 230 A 1 
ATOM 1702 N NE  . ARG A 1 230 ? -4.392  -8.140  26.136  1.00 77.52 230 A 1 
ATOM 1703 C CZ  . ARG A 1 230 ? -4.457  -6.845  26.391  1.00 70.76 230 A 1 
ATOM 1704 N NH1 . ARG A 1 230 ? -5.080  -6.353  27.415  1.00 61.36 230 A 1 
ATOM 1705 N NH2 . ARG A 1 230 ? -3.871  -5.990  25.609  1.00 63.62 230 A 1 
ATOM 1706 N N   . SER A 1 231 ? -2.105  -13.641 28.974  1.00 89.41 231 A 1 
ATOM 1707 C CA  . SER A 1 231 ? -1.743  -14.682 29.947  1.00 89.77 231 A 1 
ATOM 1708 C C   . SER A 1 231 ? -1.125  -14.117 31.230  1.00 90.35 231 A 1 
ATOM 1709 O O   . SER A 1 231 ? -1.295  -14.712 32.288  1.00 88.58 231 A 1 
ATOM 1710 C CB  . SER A 1 231 ? -0.761  -15.673 29.306  1.00 90.49 231 A 1 
ATOM 1711 O OG  . SER A 1 231 ? 0.338   -14.991 28.740  1.00 88.97 231 A 1 
ATOM 1712 N N   . LEU A 1 232 ? -0.481  -12.936 31.163  1.00 87.34 232 A 1 
ATOM 1713 C CA  . LEU A 1 232 ? 0.114   -12.279 32.333  1.00 87.11 232 A 1 
ATOM 1714 C C   . LEU A 1 232 ? -0.936  -11.804 33.347  1.00 88.56 232 A 1 
ATOM 1715 O O   . LEU A 1 232 ? -0.605  -11.602 34.506  1.00 86.69 232 A 1 
ATOM 1716 C CB  . LEU A 1 232 ? 0.982   -11.092 31.875  1.00 87.23 232 A 1 
ATOM 1717 C CG  . LEU A 1 232 ? 2.210   -11.476 31.025  1.00 86.67 232 A 1 
ATOM 1718 C CD1 . LEU A 1 232 ? 2.913   -10.204 30.557  1.00 82.72 232 A 1 
ATOM 1719 C CD2 . LEU A 1 232 ? 3.215   -12.323 31.806  1.00 84.87 232 A 1 
ATOM 1720 N N   . PHE A 1 233 ? -2.208  -11.671 32.953  1.00 87.33 233 A 1 
ATOM 1721 C CA  . PHE A 1 233 ? -3.252  -11.142 33.839  1.00 85.63 233 A 1 
ATOM 1722 C C   . PHE A 1 233 ? -3.428  -11.937 35.140  1.00 86.12 233 A 1 
ATOM 1723 O O   . PHE A 1 233 ? -3.817  -11.371 36.161  1.00 83.02 233 A 1 
ATOM 1724 C CB  . PHE A 1 233 ? -4.587  -11.101 33.091  1.00 84.83 233 A 1 
ATOM 1725 C CG  . PHE A 1 233 ? -5.695  -10.438 33.884  1.00 86.81 233 A 1 
ATOM 1726 C CD1 . PHE A 1 233 ? -6.708  -11.207 34.490  1.00 81.42 233 A 1 
ATOM 1727 C CD2 . PHE A 1 233 ? -5.688  -9.043  34.054  1.00 83.16 233 A 1 
ATOM 1728 C CE1 . PHE A 1 233 ? -7.717  -10.579 35.243  1.00 81.57 233 A 1 
ATOM 1729 C CE2 . PHE A 1 233 ? -6.695  -8.416  34.810  1.00 82.67 233 A 1 
ATOM 1730 C CZ  . PHE A 1 233 ? -7.712  -9.183  35.402  1.00 87.11 233 A 1 
ATOM 1731 N N   . PHE A 1 234 ? -3.156  -13.246 35.125  1.00 89.46 234 A 1 
ATOM 1732 C CA  . PHE A 1 234 ? -3.317  -14.084 36.311  1.00 88.39 234 A 1 
ATOM 1733 C C   . PHE A 1 234 ? -2.341  -13.696 37.434  1.00 89.17 234 A 1 
ATOM 1734 O O   . PHE A 1 234 ? -2.750  -13.620 38.588  1.00 85.74 234 A 1 
ATOM 1735 C CB  . PHE A 1 234 ? -3.173  -15.556 35.902  1.00 86.16 234 A 1 
ATOM 1736 C CG  . PHE A 1 234 ? -3.399  -16.514 37.050  1.00 77.17 234 A 1 
ATOM 1737 C CD1 . PHE A 1 234 ? -2.309  -17.149 37.676  1.00 70.00 234 A 1 
ATOM 1738 C CD2 . PHE A 1 234 ? -4.705  -16.750 37.526  1.00 69.60 234 A 1 
ATOM 1739 C CE1 . PHE A 1 234 ? -2.523  -18.011 38.764  1.00 61.06 234 A 1 
ATOM 1740 C CE2 . PHE A 1 234 ? -4.917  -17.608 38.617  1.00 63.24 234 A 1 
ATOM 1741 C CZ  . PHE A 1 234 ? -3.825  -18.238 39.239  1.00 64.35 234 A 1 
ATOM 1742 N N   . LEU A 1 235 ? -1.075  -13.397 37.078  1.00 88.54 235 A 1 
ATOM 1743 C CA  . LEU A 1 235 ? -0.001  -13.090 38.036  1.00 88.76 235 A 1 
ATOM 1744 C C   . LEU A 1 235 ? 0.284   -11.582 38.161  1.00 89.38 235 A 1 
ATOM 1745 O O   . LEU A 1 235 ? 0.690   -11.133 39.222  1.00 86.50 235 A 1 
ATOM 1746 C CB  . LEU A 1 235 ? 1.271   -13.861 37.616  1.00 87.61 235 A 1 
ATOM 1747 C CG  . LEU A 1 235 ? 1.138   -15.402 37.631  1.00 84.10 235 A 1 
ATOM 1748 C CD1 . LEU A 1 235 ? 2.416   -16.042 37.101  1.00 79.10 235 A 1 
ATOM 1749 C CD2 . LEU A 1 235 ? 0.859   -15.955 39.030  1.00 81.87 235 A 1 
ATOM 1750 N N   . HIS A 1 236 ? 0.040   -10.800 37.105  1.00 89.86 236 A 1 
ATOM 1751 C CA  . HIS A 1 236 ? 0.423   -9.383  36.989  1.00 89.59 236 A 1 
ATOM 1752 C C   . HIS A 1 236 ? -0.781  -8.510  36.598  1.00 91.10 236 A 1 
ATOM 1753 O O   . HIS A 1 236 ? -0.834  -7.889  35.531  1.00 88.25 236 A 1 
ATOM 1754 C CB  . HIS A 1 236 ? 1.570   -9.259  35.982  1.00 87.57 236 A 1 
ATOM 1755 C CG  . HIS A 1 236 ? 2.804   -10.032 36.361  1.00 87.44 236 A 1 
ATOM 1756 N ND1 . HIS A 1 236 ? 3.802   -9.598  37.198  1.00 76.09 236 A 1 
ATOM 1757 C CD2 . HIS A 1 236 ? 3.139   -11.292 35.939  1.00 77.95 236 A 1 
ATOM 1758 C CE1 . HIS A 1 236 ? 4.721   -10.570 37.277  1.00 80.56 236 A 1 
ATOM 1759 N NE2 . HIS A 1 236 ? 4.359   -11.627 36.527  1.00 81.64 236 A 1 
ATOM 1760 N N   . ARG A 1 237 ? -1.813  -8.487  37.430  1.00 92.01 237 A 1 
ATOM 1761 C CA  . ARG A 1 237 ? -3.074  -7.766  37.135  1.00 92.62 237 A 1 
ATOM 1762 C C   . ARG A 1 237 ? -2.877  -6.252  37.018  1.00 93.25 237 A 1 
ATOM 1763 O O   . ARG A 1 237 ? -3.595  -5.599  36.266  1.00 90.77 237 A 1 
ATOM 1764 C CB  . ARG A 1 237 ? -4.136  -8.095  38.197  1.00 90.90 237 A 1 
ATOM 1765 C CG  . ARG A 1 237 ? -4.512  -9.584  38.177  1.00 85.39 237 A 1 
ATOM 1766 C CD  . ARG A 1 237 ? -5.544  -9.940  39.248  1.00 83.24 237 A 1 
ATOM 1767 N NE  . ARG A 1 237 ? -6.878  -9.386  38.964  1.00 73.16 237 A 1 
ATOM 1768 C CZ  . ARG A 1 237 ? -7.961  -9.581  39.696  1.00 66.01 237 A 1 
ATOM 1769 N NH1 . ARG A 1 237 ? -7.937  -10.288 40.792  1.00 59.62 237 A 1 
ATOM 1770 N NH2 . ARG A 1 237 ? -9.100  -9.067  39.331  1.00 56.65 237 A 1 
ATOM 1771 N N   . GLU A 1 238 ? -1.910  -5.712  37.741  1.00 91.17 238 A 1 
ATOM 1772 C CA  . GLU A 1 238 ? -1.542  -4.297  37.768  1.00 90.98 238 A 1 
ATOM 1773 C C   . GLU A 1 238 ? -1.065  -3.751  36.414  1.00 92.54 238 A 1 
ATOM 1774 O O   . GLU A 1 238 ? -1.242  -2.557  36.158  1.00 90.13 238 A 1 
ATOM 1775 C CB  . GLU A 1 238 ? -0.499  -4.042  38.880  1.00 88.13 238 A 1 
ATOM 1776 C CG  . GLU A 1 238 ? 0.890   -4.697  38.697  1.00 76.17 238 A 1 
ATOM 1777 C CD  . GLU A 1 238 ? 0.859   -6.232  38.703  1.00 64.32 238 A 1 
ATOM 1778 O OE1 . GLU A 1 238 ? 1.674   -6.837  37.983  1.00 57.09 238 A 1 
ATOM 1779 O OE2 . GLU A 1 238 ? -0.085  -6.804  39.309  1.00 56.31 238 A 1 
ATOM 1780 N N   . LEU A 1 239 ? -0.573  -4.607  35.513  1.00 89.72 239 A 1 
ATOM 1781 C CA  . LEU A 1 239 ? -0.162  -4.239  34.153  1.00 88.95 239 A 1 
ATOM 1782 C C   . LEU A 1 239 ? -1.350  -3.850  33.264  1.00 90.41 239 A 1 
ATOM 1783 O O   . LEU A 1 239 ? -1.205  -3.100  32.295  1.00 89.07 239 A 1 
ATOM 1784 C CB  . LEU A 1 239 ? 0.596   -5.416  33.507  1.00 89.40 239 A 1 
ATOM 1785 C CG  . LEU A 1 239 ? 1.778   -5.996  34.308  1.00 90.25 239 A 1 
ATOM 1786 C CD1 . LEU A 1 239 ? 2.458   -7.090  33.488  1.00 85.77 239 A 1 
ATOM 1787 C CD2 . LEU A 1 239 ? 2.807   -4.937  34.662  1.00 88.12 239 A 1 
ATOM 1788 N N   . PHE A 1 240 ? -2.538  -4.346  33.581  1.00 91.38 240 A 1 
ATOM 1789 C CA  . PHE A 1 240 ? -3.729  -4.210  32.751  1.00 91.53 240 A 1 
ATOM 1790 C C   . PHE A 1 240 ? -4.550  -2.980  33.119  1.00 92.29 240 A 1 
ATOM 1791 O O   . PHE A 1 240 ? -4.443  -2.437  34.226  1.00 89.82 240 A 1 
ATOM 1792 C CB  . PHE A 1 240 ? -4.539  -5.510  32.801  1.00 90.44 240 A 1 
ATOM 1793 C CG  . PHE A 1 240 ? -3.797  -6.669  32.169  1.00 91.50 240 A 1 
ATOM 1794 C CD1 . PHE A 1 240 ? -3.999  -6.988  30.816  1.00 87.65 240 A 1 
ATOM 1795 C CD2 . PHE A 1 240 ? -2.841  -7.379  32.915  1.00 88.05 240 A 1 
ATOM 1796 C CE1 . PHE A 1 240 ? -3.253  -8.011  30.214  1.00 87.23 240 A 1 
ATOM 1797 C CE2 . PHE A 1 240 ? -2.091  -8.400  32.309  1.00 87.08 240 A 1 
ATOM 1798 C CZ  . PHE A 1 240 ? -2.297  -8.715  30.961  1.00 89.94 240 A 1 
ATOM 1799 N N   . ARG A 1 241 ? -5.398  -2.526  32.179  1.00 93.25 241 A 1 
ATOM 1800 C CA  . ARG A 1 241 ? -6.212  -1.320  32.390  1.00 93.13 241 A 1 
ATOM 1801 C C   . ARG A 1 241 ? -7.182  -1.494  33.554  1.00 93.96 241 A 1 
ATOM 1802 O O   . ARG A 1 241 ? -7.690  -2.584  33.809  1.00 92.51 241 A 1 
ATOM 1803 C CB  . ARG A 1 241 ? -6.902  -0.867  31.085  1.00 89.89 241 A 1 
ATOM 1804 C CG  . ARG A 1 241 ? -8.090  -1.754  30.669  1.00 85.40 241 A 1 
ATOM 1805 C CD  . ARG A 1 241 ? -8.700  -1.263  29.354  1.00 86.26 241 A 1 
ATOM 1806 N NE  . ARG A 1 241 ? -9.920  -2.030  29.033  1.00 82.10 241 A 1 
ATOM 1807 C CZ  . ARG A 1 241 ? -11.160 -1.742  29.414  1.00 82.41 241 A 1 
ATOM 1808 N NH1 . ARG A 1 241 ? -11.461 -0.678  30.098  1.00 70.68 241 A 1 
ATOM 1809 N NH2 . ARG A 1 241 ? -12.134 -2.540  29.124  1.00 70.98 241 A 1 
ATOM 1810 N N   . MET A 1 242 ? -7.449  -0.399  34.254  1.00 91.54 242 A 1 
ATOM 1811 C CA  . MET A 1 242 ? -8.503  -0.305  35.256  1.00 92.12 242 A 1 
ATOM 1812 C C   . MET A 1 242 ? -9.782  0.231   34.610  1.00 92.05 242 A 1 
ATOM 1813 O O   . MET A 1 242 ? -9.730  1.180   33.831  1.00 89.61 242 A 1 
ATOM 1814 C CB  . MET A 1 242 ? -8.013  0.559   36.428  1.00 90.53 242 A 1 
ATOM 1815 C CG  . MET A 1 242 ? -8.987  0.572   37.607  1.00 84.82 242 A 1 
ATOM 1816 S SD  . MET A 1 242 ? -8.374  1.497   39.052  1.00 83.19 242 A 1 
ATOM 1817 C CE  . MET A 1 242 ? -7.122  0.358   39.681  1.00 71.73 242 A 1 
ATOM 1818 N N   . GLU A 1 243 ? -10.915 -0.378  34.924  1.00 92.40 243 A 1 
ATOM 1819 C CA  . GLU A 1 243 ? -12.260 0.009   34.494  1.00 91.88 243 A 1 
ATOM 1820 C C   . GLU A 1 243 ? -13.211 -0.186  35.675  1.00 91.59 243 A 1 
ATOM 1821 O O   . GLU A 1 243 ? -13.224 -1.251  36.294  1.00 87.50 243 A 1 
ATOM 1822 C CB  . GLU A 1 243 ? -12.660 -0.853  33.286  1.00 88.91 243 A 1 
ATOM 1823 C CG  . GLU A 1 243 ? -14.075 -0.575  32.737  1.00 84.09 243 A 1 
ATOM 1824 C CD  . GLU A 1 243 ? -14.288 -1.378  31.444  1.00 83.53 243 A 1 
ATOM 1825 O OE1 . GLU A 1 243 ? -14.521 -0.765  30.386  1.00 74.18 243 A 1 
ATOM 1826 O OE2 . GLU A 1 243 ? -14.053 -2.609  31.449  1.00 76.42 243 A 1 
ATOM 1827 N N   . GLY A 1 244 ? -13.947 0.860   36.064  1.00 91.56 244 A 1 
ATOM 1828 C CA  . GLY A 1 244 ? -14.848 0.795   37.226  1.00 90.97 244 A 1 
ATOM 1829 C C   . GLY A 1 244 ? -14.152 0.364   38.533  1.00 92.02 244 A 1 
ATOM 1830 O O   . GLY A 1 244 ? -14.720 -0.392  39.313  1.00 87.93 244 A 1 
ATOM 1831 N N   . GLY A 1 245 ? -12.892 0.763   38.741  1.00 90.85 245 A 1 
ATOM 1832 C CA  . GLY A 1 245 ? -12.100 0.405   39.932  1.00 91.10 245 A 1 
ATOM 1833 C C   . GLY A 1 245 ? -11.504 -1.014  39.932  1.00 92.50 245 A 1 
ATOM 1834 O O   . GLY A 1 245 ? -10.797 -1.374  40.872  1.00 89.79 245 A 1 
ATOM 1835 N N   . ARG A 1 246 ? -11.728 -1.824  38.893  1.00 90.38 246 A 1 
ATOM 1836 C CA  . ARG A 1 246 ? -11.210 -3.203  38.784  1.00 92.60 246 A 1 
ATOM 1837 C C   . ARG A 1 246 ? -10.275 -3.356  37.584  1.00 93.15 246 A 1 
ATOM 1838 O O   . ARG A 1 246 ? -10.498 -2.763  36.537  1.00 89.87 246 A 1 
ATOM 1839 C CB  . ARG A 1 246 ? -12.378 -4.202  38.718  1.00 91.15 246 A 1 
ATOM 1840 C CG  . ARG A 1 246 ? -13.229 -4.193  39.998  1.00 80.66 246 A 1 
ATOM 1841 C CD  . ARG A 1 246 ? -14.339 -5.248  39.921  1.00 76.93 246 A 1 
ATOM 1842 N NE  . ARG A 1 246 ? -15.192 -5.222  41.127  1.00 64.84 246 A 1 
ATOM 1843 C CZ  . ARG A 1 246 ? -16.218 -6.015  41.383  1.00 55.43 246 A 1 
ATOM 1844 N NH1 . ARG A 1 246 ? -16.592 -6.951  40.557  1.00 50.47 246 A 1 
ATOM 1845 N NH2 . ARG A 1 246 ? -16.902 -5.877  42.489  1.00 47.00 246 A 1 
ATOM 1846 N N   . ARG A 1 247 ? -9.225  -4.172  37.726  1.00 92.65 247 A 1 
ATOM 1847 C CA  . ARG A 1 247 ? -8.325  -4.513  36.611  1.00 93.19 247 A 1 
ATOM 1848 C C   . ARG A 1 247 ? -8.999  -5.520  35.673  1.00 93.92 247 A 1 
ATOM 1849 O O   . ARG A 1 247 ? -9.629  -6.472  36.140  1.00 91.55 247 A 1 
ATOM 1850 C CB  . ARG A 1 247 ? -6.981  -5.045  37.135  1.00 91.54 247 A 1 
ATOM 1851 C CG  . ARG A 1 247 ? -6.154  -4.025  37.946  1.00 90.14 247 A 1 
ATOM 1852 C CD  . ARG A 1 247 ? -5.644  -2.856  37.089  1.00 89.54 247 A 1 
ATOM 1853 N NE  . ARG A 1 247 ? -4.768  -1.949  37.860  1.00 88.72 247 A 1 
ATOM 1854 C CZ  . ARG A 1 247 ? -4.069  -0.940  37.368  1.00 89.16 247 A 1 
ATOM 1855 N NH1 . ARG A 1 247 ? -4.101  -0.606  36.113  1.00 79.54 247 A 1 
ATOM 1856 N NH2 . ARG A 1 247 ? -3.308  -0.223  38.147  1.00 82.00 247 A 1 
ATOM 1857 N N   . THR A 1 248 ? -8.844  -5.311  34.360  1.00 91.94 248 A 1 
ATOM 1858 C CA  . THR A 1 248 ? -9.432  -6.170  33.315  1.00 91.16 248 A 1 
ATOM 1859 C C   . THR A 1 248 ? -8.408  -6.507  32.223  1.00 91.02 248 A 1 
ATOM 1860 O O   . THR A 1 248 ? -7.686  -5.612  31.780  1.00 89.27 248 A 1 
ATOM 1861 C CB  . THR A 1 248 ? -10.704 -5.532  32.720  1.00 90.34 248 A 1 
ATOM 1862 O OG1 . THR A 1 248 ? -11.223 -6.354  31.693  1.00 83.12 248 A 1 
ATOM 1863 C CG2 . THR A 1 248 ? -10.506 -4.144  32.118  1.00 84.35 248 A 1 
ATOM 1864 N N   . PRO A 1 249 ? -8.347  -7.765  31.741  1.00 91.10 249 A 1 
ATOM 1865 C CA  . PRO A 1 249 ? -7.489  -8.141  30.613  1.00 89.05 249 A 1 
ATOM 1866 C C   . PRO A 1 249 ? -8.079  -7.739  29.254  1.00 89.31 249 A 1 
ATOM 1867 O O   . PRO A 1 249 ? -7.429  -7.931  28.222  1.00 86.10 249 A 1 
ATOM 1868 C CB  . PRO A 1 249 ? -7.352  -9.663  30.723  1.00 88.31 249 A 1 
ATOM 1869 C CG  . PRO A 1 249 ? -8.706  -10.091 31.284  1.00 89.32 249 A 1 
ATOM 1870 C CD  . PRO A 1 249 ? -9.087  -8.940  32.210  1.00 92.45 249 A 1 
ATOM 1871 N N   . ARG A 1 250 ? -9.318  -7.237  29.216  1.00 90.09 250 A 1 
ATOM 1872 C CA  . ARG A 1 250 ? -10.004 -6.886  27.971  1.00 88.64 250 A 1 
ATOM 1873 C C   . ARG A 1 250 ? -9.461  -5.565  27.446  1.00 87.61 250 A 1 
ATOM 1874 O O   . ARG A 1 250 ? -9.557  -4.580  28.164  1.00 83.42 250 A 1 
ATOM 1875 C CB  . ARG A 1 250 ? -11.519 -6.774  28.192  1.00 87.33 250 A 1 
ATOM 1876 C CG  . ARG A 1 250 ? -12.170 -8.099  28.607  1.00 82.23 250 A 1 
ATOM 1877 C CD  . ARG A 1 250 ? -13.679 -7.889  28.770  1.00 77.77 250 A 1 
ATOM 1878 N NE  . ARG A 1 250 ? -14.364 -9.131  29.180  1.00 69.06 250 A 1 
ATOM 1879 C CZ  . ARG A 1 250 ? -15.654 -9.252  29.443  1.00 61.08 250 A 1 
ATOM 1880 N NH1 . ARG A 1 250 ? -16.471 -8.232  29.377  1.00 57.16 250 A 1 
ATOM 1881 N NH2 . ARG A 1 250 ? -16.151 -10.415 29.785  1.00 54.24 250 A 1 
ATOM 1882 N N   . HIS A 1 251 ? -8.966  -5.570  26.210  1.00 90.67 251 A 1 
ATOM 1883 C CA  . HIS A 1 251 ? -8.518  -4.395  25.452  1.00 88.73 251 A 1 
ATOM 1884 C C   . HIS A 1 251 ? -7.452  -3.551  26.166  1.00 87.89 251 A 1 
ATOM 1885 O O   . HIS A 1 251 ? -7.561  -3.302  27.361  1.00 82.37 251 A 1 
ATOM 1886 C CB  . HIS A 1 251 ? -9.734  -3.548  25.027  1.00 86.65 251 A 1 
ATOM 1887 C CG  . HIS A 1 251 ? -10.853 -4.400  24.463  1.00 86.12 251 A 1 
ATOM 1888 N ND1 . HIS A 1 251 ? -10.783 -5.176  23.332  1.00 76.29 251 A 1 
ATOM 1889 C CD2 . HIS A 1 251 ? -12.065 -4.653  25.056  1.00 77.24 251 A 1 
ATOM 1890 C CE1 . HIS A 1 251 ? -11.929 -5.887  23.242  1.00 78.61 251 A 1 
ATOM 1891 N NE2 . HIS A 1 251 ? -12.736 -5.606  24.275  1.00 80.09 251 A 1 
ATOM 1892 N N   . ASN A 1 252 ? -6.444  -3.101  25.425  1.00 87.98 252 A 1 
ATOM 1893 C CA  . ASN A 1 252 ? -5.377  -2.215  25.911  1.00 88.21 252 A 1 
ATOM 1894 C C   . ASN A 1 252 ? -4.772  -2.630  27.282  1.00 89.14 252 A 1 
ATOM 1895 O O   . ASN A 1 252 ? -4.855  -3.795  27.687  1.00 85.96 252 A 1 
ATOM 1896 C CB  . ASN A 1 252 ? -5.877  -0.754  25.779  1.00 85.17 252 A 1 
ATOM 1897 C CG  . ASN A 1 252 ? -6.345  -0.425  24.365  1.00 83.02 252 A 1 
ATOM 1898 O OD1 . ASN A 1 252 ? -5.847  -0.965  23.385  1.00 75.59 252 A 1 
ATOM 1899 N ND2 . ASN A 1 252 ? -7.322  0.436   24.212  1.00 75.10 252 A 1 
ATOM 1900 N N   . PHE A 1 253 ? -4.090  -1.718  27.975  1.00 89.90 253 A 1 
ATOM 1901 C CA  . PHE A 1 253 ? -3.332  -1.973  29.205  1.00 90.90 253 A 1 
ATOM 1902 C C   . PHE A 1 253 ? -3.167  -0.665  29.995  1.00 92.04 253 A 1 
ATOM 1903 O O   . PHE A 1 253 ? -3.755  0.359   29.627  1.00 89.81 253 A 1 
ATOM 1904 C CB  . PHE A 1 253 ? -1.982  -2.617  28.829  1.00 89.02 253 A 1 
ATOM 1905 C CG  . PHE A 1 253 ? -1.322  -2.029  27.595  1.00 91.62 253 A 1 
ATOM 1906 C CD1 . PHE A 1 253 ? -1.352  -2.750  26.384  1.00 87.11 253 A 1 
ATOM 1907 C CD2 . PHE A 1 253 ? -0.736  -0.755  27.636  1.00 88.29 253 A 1 
ATOM 1908 C CE1 . PHE A 1 253 ? -0.803  -2.192  25.219  1.00 85.66 253 A 1 
ATOM 1909 C CE2 . PHE A 1 253 ? -0.196  -0.197  26.466  1.00 85.92 253 A 1 
ATOM 1910 C CZ  . PHE A 1 253 ? -0.231  -0.912  25.254  1.00 89.66 253 A 1 
ATOM 1911 N N   . CYS A 1 254 ? -2.417  -0.676  31.098  1.00 88.61 254 A 1 
ATOM 1912 C CA  . CYS A 1 254 ? -2.076  0.527   31.861  1.00 89.42 254 A 1 
ATOM 1913 C C   . CYS A 1 254 ? -0.754  1.126   31.336  1.00 89.93 254 A 1 
ATOM 1914 O O   . CYS A 1 254 ? 0.306   0.625   31.715  1.00 89.60 254 A 1 
ATOM 1915 C CB  . CYS A 1 254 ? -1.986  0.147   33.343  1.00 88.51 254 A 1 
ATOM 1916 S SG  . CYS A 1 254 ? -1.674  1.618   34.355  1.00 85.73 254 A 1 
ATOM 1917 N N   . PRO A 1 255 ? -0.764  2.180   30.490  1.00 91.18 255 A 1 
ATOM 1918 C CA  . PRO A 1 255 ? 0.460   2.657   29.838  1.00 90.48 255 A 1 
ATOM 1919 C C   . PRO A 1 255 ? 1.381   3.461   30.767  1.00 91.74 255 A 1 
ATOM 1920 O O   . PRO A 1 255 ? 2.520   3.712   30.406  1.00 89.85 255 A 1 
ATOM 1921 C CB  . PRO A 1 255 ? -0.038  3.503   28.660  1.00 89.64 255 A 1 
ATOM 1922 C CG  . PRO A 1 255 ? -1.335  4.097   29.208  1.00 90.11 255 A 1 
ATOM 1923 C CD  . PRO A 1 255 ? -1.906  2.958   30.046  1.00 92.47 255 A 1 
ATOM 1924 N N   . THR A 1 256 ? 0.911   3.853   31.949  1.00 91.30 256 A 1 
ATOM 1925 C CA  . THR A 1 256 ? 1.689   4.620   32.935  1.00 90.97 256 A 1 
ATOM 1926 C C   . THR A 1 256 ? 2.358   3.744   33.997  1.00 91.86 256 A 1 
ATOM 1927 O O   . THR A 1 256 ? 3.058   4.269   34.859  1.00 90.81 256 A 1 
ATOM 1928 C CB  . THR A 1 256 ? 0.820   5.682   33.626  1.00 90.00 256 A 1 
ATOM 1929 O OG1 . THR A 1 256 ? -0.231  5.064   34.333  1.00 87.19 256 A 1 
ATOM 1930 C CG2 . THR A 1 256 ? 0.204   6.665   32.633  1.00 85.17 256 A 1 
ATOM 1931 N N   . ASN A 1 257 ? 2.127   2.423   33.983  1.00 92.59 257 A 1 
ATOM 1932 C CA  . ASN A 1 257 ? 2.790   1.504   34.905  1.00 92.72 257 A 1 
ATOM 1933 C C   . ASN A 1 257 ? 4.207   1.186   34.375  1.00 93.60 257 A 1 
ATOM 1934 O O   . ASN A 1 257 ? 4.306   0.684   33.253  1.00 93.63 257 A 1 
ATOM 1935 C CB  . ASN A 1 257 ? 1.895   0.262   35.091  1.00 92.04 257 A 1 
ATOM 1936 C CG  . ASN A 1 257 ? 2.537   -0.807  35.955  1.00 92.60 257 A 1 
ATOM 1937 O OD1 . ASN A 1 257 ? 3.680   -1.158  35.783  1.00 85.89 257 A 1 
ATOM 1938 N ND2 . ASN A 1 257 ? 1.836   -1.371  36.902  1.00 85.56 257 A 1 
ATOM 1939 N N   . PRO A 1 258 ? 5.292   1.428   35.150  1.00 94.94 258 A 1 
ATOM 1940 C CA  . PRO A 1 258 ? 6.673   1.208   34.704  1.00 94.76 258 A 1 
ATOM 1941 C C   . PRO A 1 258 ? 6.944   -0.218  34.203  1.00 95.25 258 A 1 
ATOM 1942 O O   . PRO A 1 258 ? 7.526   -0.396  33.136  1.00 94.34 258 A 1 
ATOM 1943 C CB  . PRO A 1 258 ? 7.552   1.552   35.913  1.00 94.19 258 A 1 
ATOM 1944 C CG  . PRO A 1 258 ? 6.715   2.575   36.679  1.00 92.73 258 A 1 
ATOM 1945 C CD  . PRO A 1 258 ? 5.293   2.064   36.467  1.00 94.52 258 A 1 
ATOM 1946 N N   . GLU A 1 259 ? 6.451   -1.235  34.911  1.00 93.57 259 A 1 
ATOM 1947 C CA  . GLU A 1 259 ? 6.611   -2.636  34.504  1.00 93.52 259 A 1 
ATOM 1948 C C   . GLU A 1 259 ? 5.869   -2.924  33.185  1.00 94.16 259 A 1 
ATOM 1949 O O   . GLU A 1 259 ? 6.384   -3.609  32.299  1.00 93.37 259 A 1 
ATOM 1950 C CB  . GLU A 1 259 ? 6.118   -3.541  35.645  1.00 92.89 259 A 1 
ATOM 1951 C CG  . GLU A 1 259 ? 6.492   -5.014  35.433  1.00 83.21 259 A 1 
ATOM 1952 C CD  . GLU A 1 259 ? 5.890   -5.953  36.490  1.00 80.76 259 A 1 
ATOM 1953 O OE1 . GLU A 1 259 ? 6.071   -7.183  36.323  1.00 71.01 259 A 1 
ATOM 1954 O OE2 . GLU A 1 259 ? 5.208   -5.452  37.413  1.00 72.73 259 A 1 
ATOM 1955 N N   . THR A 1 260 ? 4.689   -2.327  32.977  1.00 94.05 260 A 1 
ATOM 1956 C CA  . THR A 1 260 ? 4.004   -2.397  31.674  1.00 94.33 260 A 1 
ATOM 1957 C C   . THR A 1 260 ? 4.889   -1.814  30.582  1.00 95.14 260 A 1 
ATOM 1958 O O   . THR A 1 260 ? 5.046   -2.450  29.547  1.00 94.79 260 A 1 
ATOM 1959 C CB  . THR A 1 260 ? 2.650   -1.672  31.661  1.00 94.11 260 A 1 
ATOM 1960 O OG1 . THR A 1 260 ? 1.814   -2.117  32.698  1.00 89.20 260 A 1 
ATOM 1961 C CG2 . THR A 1 260 ? 1.874   -1.899  30.359  1.00 89.21 260 A 1 
ATOM 1962 N N   . MET A 1 261 ? 5.498   -0.643  30.801  1.00 93.76 261 A 1 
ATOM 1963 C CA  . MET A 1 261 ? 6.359   0.018   29.811  1.00 93.92 261 A 1 
ATOM 1964 C C   . MET A 1 261 ? 7.537   -0.871  29.391  1.00 94.42 261 A 1 
ATOM 1965 O O   . MET A 1 261 ? 7.825   -0.979  28.198  1.00 94.38 261 A 1 
ATOM 1966 C CB  . MET A 1 261 ? 6.857   1.368   30.347  1.00 93.60 261 A 1 
ATOM 1967 C CG  . MET A 1 261 ? 5.725   2.366   30.631  1.00 91.26 261 A 1 
ATOM 1968 S SD  . MET A 1 261 ? 6.222   3.877   31.508  1.00 88.79 261 A 1 
ATOM 1969 C CE  . MET A 1 261 ? 7.216   4.707   30.253  1.00 77.32 261 A 1 
ATOM 1970 N N   . GLU A 1 262 ? 8.172   -1.576  30.333  1.00 95.52 262 A 1 
ATOM 1971 C CA  . GLU A 1 262 ? 9.244   -2.541  30.051  1.00 95.38 262 A 1 
ATOM 1972 C C   . GLU A 1 262 ? 8.749   -3.707  29.181  1.00 95.65 262 A 1 
ATOM 1973 O O   . GLU A 1 262 ? 9.379   -4.061  28.180  1.00 95.27 262 A 1 
ATOM 1974 C CB  . GLU A 1 262 ? 9.811   -3.099  31.361  1.00 95.41 262 A 1 
ATOM 1975 C CG  . GLU A 1 262 ? 10.589  -2.053  32.174  1.00 88.14 262 A 1 
ATOM 1976 C CD  . GLU A 1 262 ? 11.143  -2.620  33.489  1.00 83.62 262 A 1 
ATOM 1977 O OE1 . GLU A 1 262 ? 11.665  -1.809  34.277  1.00 73.03 262 A 1 
ATOM 1978 O OE2 . GLU A 1 262 ? 11.084  -3.862  33.669  1.00 75.20 262 A 1 
ATOM 1979 N N   . PHE A 1 263 ? 7.579   -4.281  29.505  1.00 96.15 263 A 1 
ATOM 1980 C CA  . PHE A 1 263 ? 6.962   -5.321  28.683  1.00 95.92 263 A 1 
ATOM 1981 C C   . PHE A 1 263 ? 6.642   -4.824  27.273  1.00 96.75 263 A 1 
ATOM 1982 O O   . PHE A 1 263 ? 6.927   -5.535  26.308  1.00 96.16 263 A 1 
ATOM 1983 C CB  . PHE A 1 263 ? 5.692   -5.863  29.356  1.00 95.12 263 A 1 
ATOM 1984 C CG  . PHE A 1 263 ? 5.950   -6.999  30.327  1.00 93.58 263 A 1 
ATOM 1985 C CD1 . PHE A 1 263 ? 6.302   -8.270  29.839  1.00 89.50 263 A 1 
ATOM 1986 C CD2 . PHE A 1 263 ? 5.834   -6.791  31.710  1.00 90.22 263 A 1 
ATOM 1987 C CE1 . PHE A 1 263 ? 6.552   -9.324  30.731  1.00 88.45 263 A 1 
ATOM 1988 C CE2 . PHE A 1 263 ? 6.084   -7.845  32.604  1.00 88.36 263 A 1 
ATOM 1989 C CZ  . PHE A 1 263 ? 6.445   -9.111  32.117  1.00 88.60 263 A 1 
ATOM 1990 N N   . LEU A 1 264 ? 6.079   -3.616  27.130  1.00 95.45 264 A 1 
ATOM 1991 C CA  . LEU A 1 264 ? 5.771   -3.016  25.827  1.00 95.85 264 A 1 
ATOM 1992 C C   . LEU A 1 264 ? 7.039   -2.866  24.993  1.00 96.52 264 A 1 
ATOM 1993 O O   . LEU A 1 264 ? 7.066   -3.321  23.851  1.00 96.71 264 A 1 
ATOM 1994 C CB  . LEU A 1 264 ? 5.078   -1.647  25.970  1.00 96.11 264 A 1 
ATOM 1995 C CG  . LEU A 1 264 ? 3.719   -1.616  26.683  1.00 94.83 264 A 1 
ATOM 1996 C CD1 . LEU A 1 264 ? 3.139   -0.208  26.621  1.00 91.31 264 A 1 
ATOM 1997 C CD2 . LEU A 1 264 ? 2.717   -2.605  26.106  1.00 91.98 264 A 1 
ATOM 1998 N N   . GLN A 1 265 ? 8.109   -2.305  25.559  1.00 97.63 265 A 1 
ATOM 1999 C CA  . GLN A 1 265 ? 9.379   -2.098  24.864  1.00 97.64 265 A 1 
ATOM 2000 C C   . GLN A 1 265 ? 9.989   -3.423  24.395  1.00 97.80 265 A 1 
ATOM 2001 O O   . GLN A 1 265 ? 10.347  -3.572  23.222  1.00 97.58 265 A 1 
ATOM 2002 C CB  . GLN A 1 265 ? 10.338  -1.338  25.794  1.00 97.08 265 A 1 
ATOM 2003 C CG  . GLN A 1 265 ? 11.626  -0.938  25.060  1.00 90.96 265 A 1 
ATOM 2004 C CD  . GLN A 1 265 ? 12.562  -0.134  25.955  1.00 87.73 265 A 1 
ATOM 2005 O OE1 . GLN A 1 265 ? 12.751  -0.395  27.125  1.00 78.11 265 A 1 
ATOM 2006 N NE2 . GLN A 1 265 ? 13.218  0.872   25.432  1.00 74.93 265 A 1 
ATOM 2007 N N   . LYS A 1 266 ? 10.074  -4.422  25.282  1.00 97.46 266 A 1 
ATOM 2008 C CA  . LYS A 1 266 ? 10.645  -5.744  24.986  1.00 97.30 266 A 1 
ATOM 2009 C C   . LYS A 1 266 ? 9.843   -6.493  23.929  1.00 97.53 266 A 1 
ATOM 2010 O O   . LYS A 1 266 ? 10.423  -7.112  23.033  1.00 97.04 266 A 1 
ATOM 2011 C CB  . LYS A 1 266 ? 10.726  -6.529  26.300  1.00 96.70 266 A 1 
ATOM 2012 C CG  . LYS A 1 266 ? 11.380  -7.913  26.152  1.00 88.52 266 A 1 
ATOM 2013 C CD  . LYS A 1 266 ? 11.475  -8.564  27.534  1.00 85.83 266 A 1 
ATOM 2014 C CE  . LYS A 1 266 ? 12.172  -9.925  27.492  1.00 76.06 266 A 1 
ATOM 2015 N NZ  . LYS A 1 266 ? 12.371  -10.448 28.869  1.00 68.56 266 A 1 
ATOM 2016 N N   . ASN A 1 267 ? 8.517   -6.469  24.022  1.00 97.69 267 A 1 
ATOM 2017 C CA  . ASN A 1 267 ? 7.664   -7.178  23.075  1.00 97.59 267 A 1 
ATOM 2018 C C   . ASN A 1 267 ? 7.562   -6.448  21.735  1.00 97.95 267 A 1 
ATOM 2019 O O   . ASN A 1 267 ? 7.603   -7.128  20.712  1.00 97.61 267 A 1 
ATOM 2020 C CB  . ASN A 1 267 ? 6.300   -7.465  23.711  1.00 96.92 267 A 1 
ATOM 2021 C CG  . ASN A 1 267 ? 6.361   -8.544  24.775  1.00 90.41 267 A 1 
ATOM 2022 O OD1 . ASN A 1 267 ? 7.180   -9.463  24.747  1.00 82.50 267 A 1 
ATOM 2023 N ND2 . ASN A 1 267 ? 5.465   -8.498  25.726  1.00 80.44 267 A 1 
ATOM 2024 N N   . ALA A 1 268 ? 7.536   -5.117  21.705  1.00 97.74 268 A 1 
ATOM 2025 C CA  . ALA A 1 268 ? 7.628   -4.336  20.475  1.00 97.80 268 A 1 
ATOM 2026 C C   . ALA A 1 268 ? 8.912   -4.676  19.713  1.00 97.89 268 A 1 
ATOM 2027 O O   . ALA A 1 268 ? 8.842   -5.095  18.559  1.00 97.85 268 A 1 
ATOM 2028 C CB  . ALA A 1 268 ? 7.553   -2.845  20.816  1.00 97.79 268 A 1 
ATOM 2029 N N   . ALA A 1 269 ? 10.070  -4.637  20.388  1.00 97.64 269 A 1 
ATOM 2030 C CA  . ALA A 1 269 ? 11.349  -5.018  19.792  1.00 97.29 269 A 1 
ATOM 2031 C C   . ALA A 1 269 ? 11.302  -6.431  19.199  1.00 96.93 269 A 1 
ATOM 2032 O O   . ALA A 1 269 ? 11.662  -6.647  18.043  1.00 96.49 269 A 1 
ATOM 2033 C CB  . ALA A 1 269 ? 12.447  -4.881  20.855  1.00 97.15 269 A 1 
ATOM 2034 N N   . ARG A 1 270 ? 10.772  -7.405  19.944  1.00 97.83 270 A 1 
ATOM 2035 C CA  . ARG A 1 270 ? 10.630  -8.792  19.471  1.00 97.76 270 A 1 
ATOM 2036 C C   . ARG A 1 270 ? 9.729   -8.904  18.235  1.00 97.74 270 A 1 
ATOM 2037 O O   . ARG A 1 270 ? 10.054  -9.675  17.330  1.00 97.02 270 A 1 
ATOM 2038 C CB  . ARG A 1 270 ? 10.107  -9.655  20.633  1.00 97.35 270 A 1 
ATOM 2039 C CG  . ARG A 1 270 ? 9.968   -11.132 20.247  1.00 86.62 270 A 1 
ATOM 2040 C CD  . ARG A 1 270 ? 9.323   -11.935 21.375  1.00 86.28 270 A 1 
ATOM 2041 N NE  . ARG A 1 270 ? 10.226  -12.087 22.536  1.00 73.42 270 A 1 
ATOM 2042 C CZ  . ARG A 1 270 ? 9.860   -12.289 23.787  1.00 68.05 270 A 1 
ATOM 2043 N NH1 . ARG A 1 270 ? 8.607   -12.299 24.157  1.00 59.46 270 A 1 
ATOM 2044 N NH2 . ARG A 1 270 ? 10.759  -12.490 24.703  1.00 56.43 270 A 1 
ATOM 2045 N N   . LEU A 1 271 ? 8.587   -8.211  18.208  1.00 97.99 271 A 1 
ATOM 2046 C CA  . LEU A 1 271 ? 7.649   -8.242  17.084  1.00 97.83 271 A 1 
ATOM 2047 C C   . LEU A 1 271 ? 8.268   -7.618  15.831  1.00 97.81 271 A 1 
ATOM 2048 O O   . LEU A 1 271 ? 8.246   -8.258  14.783  1.00 97.32 271 A 1 
ATOM 2049 C CB  . LEU A 1 271 ? 6.330   -7.544  17.460  1.00 97.55 271 A 1 
ATOM 2050 C CG  . LEU A 1 271 ? 5.442   -8.305  18.463  1.00 96.14 271 A 1 
ATOM 2051 C CD1 . LEU A 1 271 ? 4.203   -7.467  18.782  1.00 93.86 271 A 1 
ATOM 2052 C CD2 . LEU A 1 271 ? 4.979   -9.664  17.939  1.00 93.82 271 A 1 
ATOM 2053 N N   . PHE A 1 272 ? 8.890   -6.447  15.951  1.00 97.93 272 A 1 
ATOM 2054 C CA  . PHE A 1 272 ? 9.540   -5.762  14.836  1.00 97.74 272 A 1 
ATOM 2055 C C   . PHE A 1 272 ? 10.703  -6.578  14.264  1.00 97.17 272 A 1 
ATOM 2056 O O   . PHE A 1 272 ? 10.691  -6.882  13.073  1.00 96.70 272 A 1 
ATOM 2057 C CB  . PHE A 1 272 ? 10.002  -4.367  15.276  1.00 97.92 272 A 1 
ATOM 2058 C CG  . PHE A 1 272 ? 8.908   -3.425  15.756  1.00 98.30 272 A 1 
ATOM 2059 C CD1 . PHE A 1 272 ? 7.663   -3.365  15.105  1.00 97.70 272 A 1 
ATOM 2060 C CD2 . PHE A 1 272 ? 9.156   -2.571  16.844  1.00 97.73 272 A 1 
ATOM 2061 C CE1 . PHE A 1 272 ? 6.671   -2.469  15.547  1.00 97.68 272 A 1 
ATOM 2062 C CE2 . PHE A 1 272 ? 8.169   -1.670  17.283  1.00 97.64 272 A 1 
ATOM 2063 C CZ  . PHE A 1 272 ? 6.924   -1.619  16.637  1.00 98.03 272 A 1 
ATOM 2064 N N   . SER A 1 273 ? 11.635  -7.054  15.096  1.00 96.49 273 A 1 
ATOM 2065 C CA  . SER A 1 273 ? 12.774  -7.862  14.636  1.00 95.56 273 A 1 
ATOM 2066 C C   . SER A 1 273 ? 12.343  -9.132  13.903  1.00 94.71 273 A 1 
ATOM 2067 O O   . SER A 1 273 ? 12.992  -9.540  12.951  1.00 93.87 273 A 1 
ATOM 2068 C CB  . SER A 1 273 ? 13.666  -8.278  15.811  1.00 95.31 273 A 1 
ATOM 2069 O OG  . SER A 1 273 ? 14.203  -7.153  16.465  1.00 85.67 273 A 1 
ATOM 2070 N N   . ARG A 1 274 ? 11.242  -9.767  14.325  1.00 95.95 274 A 1 
ATOM 2071 C CA  . ARG A 1 274 ? 10.705  -10.961 13.651  1.00 95.60 274 A 1 
ATOM 2072 C C   . ARG A 1 274 ? 9.996   -10.638 12.342  1.00 95.91 274 A 1 
ATOM 2073 O O   . ARG A 1 274 ? 9.980   -11.493 11.465  1.00 95.04 274 A 1 
ATOM 2074 C CB  . ARG A 1 274 ? 9.738   -11.697 14.584  1.00 95.17 274 A 1 
ATOM 2075 C CG  . ARG A 1 274 ? 10.477  -12.472 15.673  1.00 85.96 274 A 1 
ATOM 2076 C CD  . ARG A 1 274 ? 9.456   -13.082 16.630  1.00 82.68 274 A 1 
ATOM 2077 N NE  . ARG A 1 274 ? 10.100  -13.938 17.637  1.00 72.83 274 A 1 
ATOM 2078 C CZ  . ARG A 1 274 ? 9.481   -14.691 18.531  1.00 66.31 274 A 1 
ATOM 2079 N NH1 . ARG A 1 274 ? 8.181   -14.712 18.633  1.00 60.37 274 A 1 
ATOM 2080 N NH2 . ARG A 1 274 ? 10.167  -15.448 19.346  1.00 54.88 274 A 1 
ATOM 2081 N N   . ALA A 1 275 ? 9.376   -9.472  12.228  1.00 95.77 275 A 1 
ATOM 2082 C CA  . ALA A 1 275 ? 8.616   -9.081  11.047  1.00 95.73 275 A 1 
ATOM 2083 C C   . ALA A 1 275 ? 9.514   -8.573  9.910   1.00 95.60 275 A 1 
ATOM 2084 O O   . ALA A 1 275 ? 9.232   -8.882  8.755   1.00 95.03 275 A 1 
ATOM 2085 C CB  . ALA A 1 275 ? 7.574   -8.045  11.462  1.00 96.01 275 A 1 
ATOM 2086 N N   . ILE A 1 276 ? 10.617  -7.879  10.208  1.00 95.77 276 A 1 
ATOM 2087 C CA  . ILE A 1 276 ? 11.546  -7.298  9.222   1.00 94.76 276 A 1 
ATOM 2088 C C   . ILE A 1 276 ? 11.927  -8.274  8.093   1.00 94.33 276 A 1 
ATOM 2089 O O   . ILE A 1 276 ? 11.691  -7.929  6.934   1.00 93.55 276 A 1 
ATOM 2090 C CB  . ILE A 1 276 ? 12.775  -6.681  9.939   1.00 94.07 276 A 1 
ATOM 2091 C CG1 . ILE A 1 276 ? 12.363  -5.328  10.554  1.00 92.96 276 A 1 
ATOM 2092 C CG2 . ILE A 1 276 ? 13.971  -6.487  8.987   1.00 92.86 276 A 1 
ATOM 2093 C CD1 . ILE A 1 276 ? 13.384  -4.736  11.529  1.00 90.42 276 A 1 
ATOM 2094 N N   . PRO A 1 277 ? 12.467  -9.488  8.357   1.00 93.27 277 A 1 
ATOM 2095 C CA  . PRO A 1 277 ? 12.847  -10.411 7.284   1.00 92.37 277 A 1 
ATOM 2096 C C   . PRO A 1 277 ? 11.636  -10.917 6.488   1.00 92.03 277 A 1 
ATOM 2097 O O   . PRO A 1 277 ? 11.726  -11.134 5.282   1.00 90.80 277 A 1 
ATOM 2098 C CB  . PRO A 1 277 ? 13.596  -11.554 7.984   1.00 91.34 277 A 1 
ATOM 2099 C CG  . PRO A 1 277 ? 13.057  -11.537 9.411   1.00 90.94 277 A 1 
ATOM 2100 C CD  . PRO A 1 277 ? 12.827  -10.055 9.659   1.00 93.64 277 A 1 
ATOM 2101 N N   . LEU A 1 278 ? 10.474  -11.056 7.128   1.00 91.93 278 A 1 
ATOM 2102 C CA  . LEU A 1 278 ? 9.244   -11.529 6.492   1.00 91.31 278 A 1 
ATOM 2103 C C   . LEU A 1 278 ? 8.640   -10.477 5.547   1.00 91.28 278 A 1 
ATOM 2104 O O   . LEU A 1 278 ? 8.104   -10.829 4.501   1.00 90.74 278 A 1 
ATOM 2105 C CB  . LEU A 1 278 ? 8.229   -11.929 7.575   1.00 91.22 278 A 1 
ATOM 2106 C CG  . LEU A 1 278 ? 8.719   -12.984 8.585   1.00 90.00 278 A 1 
ATOM 2107 C CD1 . LEU A 1 278 ? 7.649   -13.196 9.660   1.00 88.95 278 A 1 
ATOM 2108 C CD2 . LEU A 1 278 ? 9.013   -14.325 7.922   1.00 90.04 278 A 1 
ATOM 2109 N N   . MET A 1 279 ? 8.757   -9.192  5.888   1.00 91.40 279 A 1 
ATOM 2110 C CA  . MET A 1 279 ? 8.300   -8.075  5.049   1.00 91.11 279 A 1 
ATOM 2111 C C   . MET A 1 279 ? 9.112   -7.954  3.757   1.00 89.70 279 A 1 
ATOM 2112 O O   . MET A 1 279 ? 8.562   -7.657  2.699   1.00 86.29 279 A 1 
ATOM 2113 C CB  . MET A 1 279 ? 8.403   -6.768  5.839   1.00 91.41 279 A 1 
ATOM 2114 C CG  . MET A 1 279 ? 7.433   -6.697  7.016   1.00 92.39 279 A 1 
ATOM 2115 S SD  . MET A 1 279 ? 7.797   -5.347  8.166   1.00 92.89 279 A 1 
ATOM 2116 C CE  . MET A 1 279 ? 7.275   -3.933  7.168   1.00 85.96 279 A 1 
ATOM 2117 N N   . SER A 1 280 ? 10.418  -8.223  3.817   1.00 89.40 280 A 1 
ATOM 2118 C CA  . SER A 1 280 ? 11.298  -8.242  2.642   1.00 84.43 280 A 1 
ATOM 2119 C C   . SER A 1 280 ? 11.168  -9.537  1.828   1.00 80.70 280 A 1 
ATOM 2120 O O   . SER A 1 280 ? 11.559  -9.572  0.662   1.00 72.61 280 A 1 
ATOM 2121 C CB  . SER A 1 280 ? 12.750  -8.044  3.079   1.00 79.90 280 A 1 
ATOM 2122 O OG  . SER A 1 280 ? 12.901  -6.849  3.827   1.00 70.03 280 A 1 
ATOM 2123 N N   . GLY A 1 281 ? 10.617  -10.608 2.408   1.00 77.11 281 A 1 
ATOM 2124 C CA  . GLY A 1 281 ? 10.646  -11.962 1.853   1.00 70.89 281 A 1 
ATOM 2125 C C   . GLY A 1 281 ? 12.072  -12.469 1.616   1.00 69.77 281 A 1 
ATOM 2126 O O   . GLY A 1 281 ? 12.307  -13.197 0.655   1.00 65.01 281 A 1 
ATOM 2127 N N   . GLU A 1 282 ? 13.018  -12.021 2.424   1.00 66.98 282 A 1 
ATOM 2128 C CA  . GLU A 1 282 ? 14.408  -12.485 2.482   1.00 66.03 282 A 1 
ATOM 2129 C C   . GLU A 1 282 ? 14.526  -13.547 3.591   1.00 64.22 282 A 1 
ATOM 2130 O O   . GLU A 1 282 ? 13.886  -13.403 4.642   1.00 60.61 282 A 1 
ATOM 2131 C CB  . GLU A 1 282 ? 15.359  -11.292 2.725   1.00 61.07 282 A 1 
ATOM 2132 C CG  . GLU A 1 282 ? 15.471  -10.363 1.499   1.00 54.65 282 A 1 
ATOM 2133 C CD  . GLU A 1 282 ? 16.226  -9.040  1.741   1.00 49.16 282 A 1 
ATOM 2134 O OE1 . GLU A 1 282 ? 16.520  -8.350  0.740   1.00 46.72 282 A 1 
ATOM 2135 O OE2 . GLU A 1 282 ? 16.418  -8.628  2.912   1.00 45.69 282 A 1 
ATOM 2136 N N   . PRO A 1 283 ? 15.289  -14.641 3.394   1.00 50.79 283 A 1 
ATOM 2137 C CA  . PRO A 1 283 ? 15.596  -15.547 4.487   1.00 51.09 283 A 1 
ATOM 2138 C C   . PRO A 1 283 ? 16.315  -14.781 5.606   1.00 51.17 283 A 1 
ATOM 2139 O O   . PRO A 1 283 ? 17.047  -13.827 5.350   1.00 50.22 283 A 1 
ATOM 2140 C CB  . PRO A 1 283 ? 16.449  -16.667 3.879   1.00 47.08 283 A 1 
ATOM 2141 C CG  . PRO A 1 283 ? 17.091  -16.007 2.660   1.00 46.66 283 A 1 
ATOM 2142 C CD  . PRO A 1 283 ? 16.063  -14.976 2.206   1.00 52.88 283 A 1 
ATOM 2143 N N   . ALA A 1 284 ? 16.086  -15.179 6.854   1.00 51.82 284 A 1 
ATOM 2144 C CA  . ALA A 1 284 ? 16.754  -14.606 8.013   1.00 51.23 284 A 1 
ATOM 2145 C C   . ALA A 1 284 ? 18.225  -15.056 8.039   1.00 49.78 284 A 1 
ATOM 2146 O O   . ALA A 1 284 ? 18.598  -15.937 8.811   1.00 47.11 284 A 1 
ATOM 2147 C CB  . ALA A 1 284 ? 15.976  -15.000 9.280   1.00 48.40 284 A 1 
ATOM 2148 N N   . GLU A 1 285 ? 19.041  -14.488 7.157   1.00 40.63 285 A 1 
ATOM 2149 C CA  . GLU A 1 285 ? 20.496  -14.599 7.247   1.00 42.20 285 A 1 
ATOM 2150 C C   . GLU A 1 285 ? 21.022  -13.573 8.258   1.00 42.35 285 A 1 
ATOM 2151 O O   . GLU A 1 285 ? 20.464  -12.483 8.429   1.00 40.16 285 A 1 
ATOM 2152 C CB  . GLU A 1 285 ? 21.154  -14.522 5.865   1.00 39.79 285 A 1 
ATOM 2153 C CG  . GLU A 1 285 ? 20.814  -15.787 5.048   1.00 34.83 285 A 1 
ATOM 2154 C CD  . GLU A 1 285 ? 21.643  -15.942 3.765   1.00 31.21 285 A 1 
ATOM 2155 O OE1 . GLU A 1 285 ? 21.707  -17.095 3.277   1.00 28.52 285 A 1 
ATOM 2156 O OE2 . GLU A 1 285 ? 22.204  -14.931 3.285   1.00 31.76 285 A 1 
ATOM 2157 N N   . GLY A 1 286 ? 22.051  -13.980 9.023   1.00 37.50 286 A 1 
ATOM 2158 C CA  . GLY A 1 286 ? 22.725  -13.145 10.021  1.00 39.21 286 A 1 
ATOM 2159 C C   . GLY A 1 286 ? 23.319  -11.865 9.416   1.00 39.35 286 A 1 
ATOM 2160 O O   . GLY A 1 286 ? 23.173  -11.644 8.216   1.00 37.00 286 A 1 
ATOM 2161 N N   . PRO A 1 287 ? 23.985  -11.010 10.208  1.00 35.17 287 A 1 
ATOM 2162 C CA  . PRO A 1 287 ? 24.410  -9.680  9.755   1.00 35.69 287 A 1 
ATOM 2163 C C   . PRO A 1 287 ? 25.254  -9.806  8.482   1.00 36.04 287 A 1 
ATOM 2164 O O   . PRO A 1 287 ? 26.414  -10.214 8.532   1.00 35.36 287 A 1 
ATOM 2165 C CB  . PRO A 1 287 ? 25.176  -9.067  10.933  1.00 32.90 287 A 1 
ATOM 2166 C CG  . PRO A 1 287 ? 25.643  -10.281 11.738  1.00 33.84 287 A 1 
ATOM 2167 C CD  . PRO A 1 287 ? 24.533  -11.302 11.520  1.00 37.99 287 A 1 
ATOM 2168 N N   . ALA A 1 288 ? 24.621  -9.528  7.333   1.00 32.20 288 A 1 
ATOM 2169 C CA  . ALA A 1 288 ? 25.223  -9.711  6.028   1.00 33.43 288 A 1 
ATOM 2170 C C   . ALA A 1 288 ? 26.343  -8.687  5.830   1.00 33.31 288 A 1 
ATOM 2171 O O   . ALA A 1 288 ? 26.138  -7.473  5.944   1.00 32.04 288 A 1 
ATOM 2172 C CB  . ALA A 1 288 ? 24.143  -9.646  4.941   1.00 32.40 288 A 1 
ATOM 2173 N N   . ALA A 1 289 ? 27.524  -9.219  5.514   1.00 26.42 289 A 1 
ATOM 2174 C CA  . ALA A 1 289 ? 28.637  -8.475  4.961   1.00 28.66 289 A 1 
ATOM 2175 C C   . ALA A 1 289 ? 28.175  -7.656  3.746   1.00 29.20 289 A 1 
ATOM 2176 O O   . ALA A 1 289 ? 27.358  -8.101  2.941   1.00 27.77 289 A 1 
ATOM 2177 C CB  . ALA A 1 289 ? 29.737  -9.480  4.590   1.00 25.94 289 A 1 
ATOM 2178 N N   . SER A 1 290 ? 28.716  -6.464  3.629   1.00 27.94 290 A 1 
ATOM 2179 C CA  . SER A 1 290 ? 28.553  -5.508  2.536   1.00 29.59 290 A 1 
ATOM 2180 C C   . SER A 1 290 ? 28.869  -6.145  1.179   1.00 29.68 290 A 1 
ATOM 2181 O O   . SER A 1 290 ? 30.020  -6.152  0.742   1.00 28.06 290 A 1 
ATOM 2182 C CB  . SER A 1 290 ? 29.501  -4.340  2.819   1.00 27.39 290 A 1 
ATOM 2183 O OG  . SER A 1 290 ? 30.800  -4.836  3.101   1.00 24.51 290 A 1 
ATOM 2184 N N   . GLY A 1 291 ? 27.843  -6.679  0.494   1.00 28.99 291 A 1 
ATOM 2185 C CA  . GLY A 1 291 ? 27.879  -7.094  -0.904  1.00 30.27 291 A 1 
ATOM 2186 C C   . GLY A 1 291 ? 27.140  -6.066  -1.752  1.00 30.58 291 A 1 
ATOM 2187 O O   . GLY A 1 291 ? 25.943  -5.868  -1.570  1.00 28.72 291 A 1 
ATOM 2188 N N   . GLY A 1 292 ? 27.868  -5.381  -2.639  1.00 32.93 292 A 1 
ATOM 2189 C CA  . GLY A 1 292 ? 27.338  -4.353  -3.531  1.00 34.91 292 A 1 
ATOM 2190 C C   . GLY A 1 292 ? 26.304  -4.901  -4.511  1.00 35.96 292 A 1 
ATOM 2191 O O   . GLY A 1 292 ? 26.651  -5.486  -5.530  1.00 34.04 292 A 1 
ATOM 2192 N N   . GLY A 1 293 ? 25.031  -4.675  -4.211  1.00 34.88 293 A 1 
ATOM 2193 C CA  . GLY A 1 293 ? 23.912  -4.747  -5.147  1.00 36.93 293 A 1 
ATOM 2194 C C   . GLY A 1 293 ? 23.516  -3.334  -5.567  1.00 37.87 293 A 1 
ATOM 2195 O O   . GLY A 1 293 ? 23.550  -2.410  -4.756  1.00 36.21 293 A 1 
ATOM 2196 N N   . THR A 1 294 ? 23.183  -3.178  -6.850  1.00 40.46 294 A 1 
ATOM 2197 C CA  . THR A 1 294 ? 22.751  -1.946  -7.526  1.00 43.10 294 A 1 
ATOM 2198 C C   . THR A 1 294 ? 21.927  -1.009  -6.630  1.00 45.32 294 A 1 
ATOM 2199 O O   . THR A 1 294 ? 20.885  -1.394  -6.106  1.00 42.67 294 A 1 
ATOM 2200 C CB  . THR A 1 294 ? 21.916  -2.338  -8.752  1.00 40.10 294 A 1 
ATOM 2201 O OG1 . THR A 1 294 ? 20.973  -3.328  -8.395  1.00 36.03 294 A 1 
ATOM 2202 C CG2 . THR A 1 294 ? 22.795  -2.947  -9.852  1.00 34.25 294 A 1 
ATOM 2203 N N   . GLY A 1 295 ? 22.407  0.227   -6.472  1.00 42.25 295 A 1 
ATOM 2204 C CA  . GLY A 1 295 ? 21.986  1.242   -5.499  1.00 45.96 295 A 1 
ATOM 2205 C C   . GLY A 1 295 ? 20.580  1.831   -5.651  1.00 49.12 295 A 1 
ATOM 2206 O O   . GLY A 1 295 ? 20.445  3.044   -5.789  1.00 46.86 295 A 1 
ATOM 2207 N N   . GLY A 1 296 ? 19.541  1.010   -5.570  1.00 54.85 296 A 1 
ATOM 2208 C CA  . GLY A 1 296 ? 18.201  1.472   -5.217  1.00 59.87 296 A 1 
ATOM 2209 C C   . GLY A 1 296 ? 18.099  1.631   -3.698  1.00 63.54 296 A 1 
ATOM 2210 O O   . GLY A 1 296 ? 18.380  0.686   -2.960  1.00 61.47 296 A 1 
ATOM 2211 N N   . ALA A 1 297 ? 17.711  2.809   -3.212  1.00 67.37 297 A 1 
ATOM 2212 C CA  . ALA A 1 297 ? 17.436  2.999   -1.789  1.00 72.00 297 A 1 
ATOM 2213 C C   . ALA A 1 297 ? 16.392  1.967   -1.327  1.00 75.03 297 A 1 
ATOM 2214 O O   . ALA A 1 297 ? 15.341  1.809   -1.952  1.00 71.85 297 A 1 
ATOM 2215 C CB  . ALA A 1 297 ? 16.977  4.441   -1.554  1.00 66.63 297 A 1 
ATOM 2216 N N   . ARG A 1 298 ? 16.681  1.229   -0.232  1.00 79.52 298 A 1 
ATOM 2217 C CA  . ARG A 1 298 ? 15.716  0.268   0.333   1.00 81.74 298 A 1 
ATOM 2218 C C   . ARG A 1 298 ? 14.448  1.020   0.725   1.00 84.74 298 A 1 
ATOM 2219 O O   . ARG A 1 298 ? 14.576  2.067   1.363   1.00 82.98 298 A 1 
ATOM 2220 C CB  . ARG A 1 298 ? 16.301  -0.481  1.545   1.00 76.70 298 A 1 
ATOM 2221 C CG  . ARG A 1 298 ? 17.433  -1.439  1.153   1.00 67.51 298 A 1 
ATOM 2222 C CD  . ARG A 1 298 ? 18.039  -2.152  2.369   1.00 63.33 298 A 1 
ATOM 2223 N NE  . ARG A 1 298 ? 17.260  -3.318  2.819   1.00 58.04 298 A 1 
ATOM 2224 C CZ  . ARG A 1 298 ? 17.604  -4.141  3.802   1.00 49.45 298 A 1 
ATOM 2225 N NH1 . ARG A 1 298 ? 18.601  -3.885  4.608   1.00 48.23 298 A 1 
ATOM 2226 N NH2 . ARG A 1 298 ? 16.963  -5.266  3.986   1.00 45.20 298 A 1 
ATOM 2227 N N   . PRO A 1 299 ? 13.249  0.515   0.387   1.00 81.30 299 A 1 
ATOM 2228 C CA  . PRO A 1 299 ? 12.012  1.188   0.745   1.00 83.55 299 A 1 
ATOM 2229 C C   . PRO A 1 299 ? 11.905  1.321   2.266   1.00 86.01 299 A 1 
ATOM 2230 O O   . PRO A 1 299 ? 12.308  0.423   3.018   1.00 84.94 299 A 1 
ATOM 2231 C CB  . PRO A 1 299 ? 10.886  0.341   0.157   1.00 80.55 299 A 1 
ATOM 2232 C CG  . PRO A 1 299 ? 11.505  -1.053  0.079   1.00 75.48 299 A 1 
ATOM 2233 C CD  . PRO A 1 299 ? 12.966  -0.764  -0.240  1.00 79.14 299 A 1 
ATOM 2234 N N   . VAL A 1 300 ? 11.329  2.432   2.713   1.00 89.47 300 A 1 
ATOM 2235 C CA  . VAL A 1 300 ? 11.071  2.676   4.135   1.00 91.98 300 A 1 
ATOM 2236 C C   . VAL A 1 300 ? 10.151  1.582   4.669   1.00 93.81 300 A 1 
ATOM 2237 O O   . VAL A 1 300 ? 9.040   1.394   4.174   1.00 93.38 300 A 1 
ATOM 2238 C CB  . VAL A 1 300 ? 10.460  4.072   4.351   1.00 90.73 300 A 1 
ATOM 2239 C CG1 . VAL A 1 300 ? 10.094  4.312   5.820   1.00 86.44 300 A 1 
ATOM 2240 C CG2 . VAL A 1 300 ? 11.446  5.171   3.932   1.00 86.71 300 A 1 
ATOM 2241 N N   . ARG A 1 301 ? 10.591  0.854   5.707   1.00 94.01 301 A 1 
ATOM 2242 C CA  . ARG A 1 301 ? 9.737   -0.148  6.349   1.00 95.22 301 A 1 
ATOM 2243 C C   . ARG A 1 301 ? 8.677   0.531   7.193   1.00 96.37 301 A 1 
ATOM 2244 O O   . ARG A 1 301 ? 8.992   1.386   8.027   1.00 96.30 301 A 1 
ATOM 2245 C CB  . ARG A 1 301 ? 10.557  -1.116  7.197   1.00 94.50 301 A 1 
ATOM 2246 C CG  . ARG A 1 301 ? 11.448  -2.006  6.327   1.00 91.39 301 A 1 
ATOM 2247 C CD  . ARG A 1 301 ? 12.112  -3.043  7.211   1.00 90.29 301 A 1 
ATOM 2248 N NE  . ARG A 1 301 ? 13.054  -3.866  6.447   1.00 85.07 301 A 1 
ATOM 2249 C CZ  . ARG A 1 301 ? 14.364  -3.722  6.407   1.00 83.30 301 A 1 
ATOM 2250 N NH1 . ARG A 1 301 ? 14.985  -2.750  7.018   1.00 75.88 301 A 1 
ATOM 2251 N NH2 . ARG A 1 301 ? 15.069  -4.585  5.743   1.00 75.69 301 A 1 
ATOM 2252 N N   . VAL A 1 302 ? 7.423   0.123   7.014   1.00 96.73 302 A 1 
ATOM 2253 C CA  . VAL A 1 302 ? 6.292   0.679   7.750   1.00 97.34 302 A 1 
ATOM 2254 C C   . VAL A 1 302 ? 5.651   -0.396  8.620   1.00 97.62 302 A 1 
ATOM 2255 O O   . VAL A 1 302 ? 5.354   -1.504  8.175   1.00 97.39 302 A 1 
ATOM 2256 C CB  . VAL A 1 302 ? 5.292   1.367   6.806   1.00 96.92 302 A 1 
ATOM 2257 C CG1 . VAL A 1 302 ? 4.110   1.946   7.592   1.00 95.65 302 A 1 
ATOM 2258 C CG2 . VAL A 1 302 ? 5.953   2.523   6.043   1.00 95.63 302 A 1 
ATOM 2259 N N   . PHE A 1 303 ? 5.428   -0.045  9.882   1.00 98.02 303 A 1 
ATOM 2260 C CA  . PHE A 1 303 ? 4.721   -0.846  10.872  1.00 98.14 303 A 1 
ATOM 2261 C C   . PHE A 1 303 ? 3.471   -0.111  11.347  1.00 98.03 303 A 1 
ATOM 2262 O O   . PHE A 1 303 ? 3.402   1.113   11.284  1.00 97.54 303 A 1 
ATOM 2263 C CB  . PHE A 1 303 ? 5.655   -1.139  12.044  1.00 98.11 303 A 1 
ATOM 2264 C CG  . PHE A 1 303 ? 6.871   -1.957  11.665  1.00 98.17 303 A 1 
ATOM 2265 C CD1 . PHE A 1 303 ? 6.812   -3.359  11.719  1.00 97.45 303 A 1 
ATOM 2266 C CD2 . PHE A 1 303 ? 8.049   -1.319  11.240  1.00 97.47 303 A 1 
ATOM 2267 C CE1 . PHE A 1 303 ? 7.929   -4.121  11.352  1.00 97.10 303 A 1 
ATOM 2268 C CE2 . PHE A 1 303 ? 9.165   -2.085  10.871  1.00 97.06 303 A 1 
ATOM 2269 C CZ  . PHE A 1 303 ? 9.105   -3.486  10.928  1.00 97.15 303 A 1 
ATOM 2270 N N   . HIS A 1 304 ? 2.504   -0.846  11.885  1.00 97.07 304 A 1 
ATOM 2271 C CA  . HIS A 1 304 ? 1.279   -0.276  12.444  1.00 96.82 304 A 1 
ATOM 2272 C C   . HIS A 1 304 ? 0.974   -0.870  13.812  1.00 96.68 304 A 1 
ATOM 2273 O O   . HIS A 1 304 ? 1.020   -2.085  13.993  1.00 96.16 304 A 1 
ATOM 2274 C CB  . HIS A 1 304 ? 0.116   -0.492  11.478  1.00 96.32 304 A 1 
ATOM 2275 C CG  . HIS A 1 304 ? 0.316   0.214   10.171  1.00 96.33 304 A 1 
ATOM 2276 N ND1 . HIS A 1 304 ? 0.153   1.574   9.960   1.00 93.13 304 A 1 
ATOM 2277 C CD2 . HIS A 1 304 ? 0.750   -0.365  9.011   1.00 93.44 304 A 1 
ATOM 2278 C CE1 . HIS A 1 304 ? 0.489   1.797   8.685   1.00 93.15 304 A 1 
ATOM 2279 N NE2 . HIS A 1 304 ? 0.851   0.649   8.084   1.00 93.35 304 A 1 
ATOM 2280 N N   . LEU A 1 305 ? 0.615   -0.020  14.776  1.00 96.66 305 A 1 
ATOM 2281 C CA  . LEU A 1 305 ? 0.108   -0.437  16.082  1.00 96.35 305 A 1 
ATOM 2282 C C   . LEU A 1 305 ? -1.117  0.397   16.431  1.00 95.60 305 A 1 
ATOM 2283 O O   . LEU A 1 305 ? -1.009  1.551   16.846  1.00 94.33 305 A 1 
ATOM 2284 C CB  . LEU A 1 305 ? 1.200   -0.306  17.156  1.00 96.48 305 A 1 
ATOM 2285 C CG  . LEU A 1 305 ? 2.301   -1.375  17.098  1.00 96.44 305 A 1 
ATOM 2286 C CD1 . LEU A 1 305 ? 3.385   -1.029  18.116  1.00 95.47 305 A 1 
ATOM 2287 C CD2 . LEU A 1 305 ? 1.776   -2.777  17.433  1.00 95.72 305 A 1 
ATOM 2288 N N   . TRP A 1 306 ? -2.284  -0.196  16.259  1.00 94.48 306 A 1 
ATOM 2289 C CA  . TRP A 1 306 ? -3.559  0.433   16.571  1.00 93.95 306 A 1 
ATOM 2290 C C   . TRP A 1 306 ? -4.216  -0.292  17.745  1.00 93.56 306 A 1 
ATOM 2291 O O   . TRP A 1 306 ? -4.084  -1.517  17.867  1.00 92.66 306 A 1 
ATOM 2292 C CB  . TRP A 1 306 ? -4.459  0.456   15.321  1.00 93.18 306 A 1 
ATOM 2293 C CG  . TRP A 1 306 ? -3.816  0.916   14.043  1.00 93.12 306 A 1 
ATOM 2294 C CD1 . TRP A 1 306 ? -2.842  1.848   13.935  1.00 90.97 306 A 1 
ATOM 2295 C CD2 . TRP A 1 306 ? -4.045  0.432   12.684  1.00 92.31 306 A 1 
ATOM 2296 N NE1 . TRP A 1 306 ? -2.442  1.955   12.614  1.00 90.70 306 A 1 
ATOM 2297 C CE2 . TRP A 1 306 ? -3.144  1.099   11.800  1.00 91.71 306 A 1 
ATOM 2298 C CE3 . TRP A 1 306 ? -4.912  -0.521  12.112  1.00 90.69 306 A 1 
ATOM 2299 C CZ2 . TRP A 1 306 ? -3.086  0.821   10.428  1.00 90.08 306 A 1 
ATOM 2300 C CZ3 . TRP A 1 306 ? -4.873  -0.802  10.737  1.00 89.27 306 A 1 
ATOM 2301 C CH2 . TRP A 1 306 ? -3.955  -0.142  9.894   1.00 88.89 306 A 1 
ATOM 2302 N N   . PRO A 1 307 ? -4.938  0.432   18.623  1.00 94.22 307 A 1 
ATOM 2303 C CA  . PRO A 1 307 ? -5.769  -0.189  19.652  1.00 93.01 307 A 1 
ATOM 2304 C C   . PRO A 1 307 ? -6.758  -1.197  19.054  1.00 92.00 307 A 1 
ATOM 2305 O O   . PRO A 1 307 ? -7.094  -1.126  17.874  1.00 90.39 307 A 1 
ATOM 2306 C CB  . PRO A 1 307 ? -6.495  0.969   20.344  1.00 92.14 307 A 1 
ATOM 2307 C CG  . PRO A 1 307 ? -5.601  2.173   20.076  1.00 90.65 307 A 1 
ATOM 2308 C CD  . PRO A 1 307 ? -5.041  1.877   18.689  1.00 92.74 307 A 1 
ATOM 2309 N N   . ASP A 1 308 ? -7.249  -2.125  19.872  1.00 90.65 308 A 1 
ATOM 2310 C CA  . ASP A 1 308 ? -8.210  -3.136  19.416  1.00 89.09 308 A 1 
ATOM 2311 C C   . ASP A 1 308 ? -9.417  -2.480  18.736  1.00 88.95 308 A 1 
ATOM 2312 O O   . ASP A 1 308 ? -10.017 -1.536  19.259  1.00 87.55 308 A 1 
ATOM 2313 C CB  . ASP A 1 308 ? -8.697  -4.005  20.582  1.00 87.09 308 A 1 
ATOM 2314 C CG  . ASP A 1 308 ? -7.646  -4.909  21.226  1.00 84.84 308 A 1 
ATOM 2315 O OD1 . ASP A 1 308 ? -6.535  -5.088  20.684  1.00 81.93 308 A 1 
ATOM 2316 O OD2 . ASP A 1 308 ? -7.950  -5.444  22.317  1.00 81.36 308 A 1 
ATOM 2317 N N   . ARG A 1 309 ? -9.806  -3.003  17.574  1.00 88.48 309 A 1 
ATOM 2318 C CA  . ARG A 1 309 ? -10.854 -2.429  16.728  1.00 87.61 309 A 1 
ATOM 2319 C C   . ARG A 1 309 ? -12.188 -2.324  17.468  1.00 87.42 309 A 1 
ATOM 2320 O O   . ARG A 1 309 ? -12.709 -3.335  17.940  1.00 84.75 309 A 1 
ATOM 2321 C CB  . ARG A 1 309 ? -10.977 -3.265  15.445  1.00 85.91 309 A 1 
ATOM 2322 C CG  . ARG A 1 309 ? -11.911 -2.595  14.437  1.00 81.62 309 A 1 
ATOM 2323 C CD  . ARG A 1 309 ? -11.953 -3.408  13.145  1.00 79.59 309 A 1 
ATOM 2324 N NE  . ARG A 1 309 ? -12.792 -2.750  12.139  1.00 73.72 309 A 1 
ATOM 2325 C CZ  . ARG A 1 309 ? -12.879 -3.080  10.860  1.00 68.66 309 A 1 
ATOM 2326 N NH1 . ARG A 1 309 ? -12.248 -4.114  10.376  1.00 65.33 309 A 1 
ATOM 2327 N NH2 . ARG A 1 309 ? -13.598 -2.364  10.039  1.00 61.83 309 A 1 
ATOM 2328 N N   . GLY A 1 310 ? -12.753 -1.125  17.502  1.00 86.69 310 A 1 
ATOM 2329 C CA  . GLY A 1 310 ? -13.983 -0.797  18.236  1.00 86.76 310 A 1 
ATOM 2330 C C   . GLY A 1 310 ? -13.761 -0.495  19.720  1.00 88.22 310 A 1 
ATOM 2331 O O   . GLY A 1 310 ? -14.727 -0.263  20.445  1.00 85.71 310 A 1 
ATOM 2332 N N   . HIS A 1 311 ? -12.504 -0.516  20.185  1.00 85.75 311 A 1 
ATOM 2333 C CA  . HIS A 1 311 ? -12.098 -0.254  21.565  1.00 86.25 311 A 1 
ATOM 2334 C C   . HIS A 1 311 ? -10.962 0.771   21.658  1.00 86.96 311 A 1 
ATOM 2335 O O   . HIS A 1 311 ? -10.213 0.796   22.637  1.00 83.95 311 A 1 
ATOM 2336 C CB  . HIS A 1 311 ? -11.767 -1.582  22.251  1.00 84.99 311 A 1 
ATOM 2337 C CG  . HIS A 1 311 ? -12.971 -2.475  22.377  1.00 84.94 311 A 1 
ATOM 2338 N ND1 . HIS A 1 311 ? -14.000 -2.305  23.273  1.00 76.29 311 A 1 
ATOM 2339 C CD2 . HIS A 1 311 ? -13.273 -3.568  21.611  1.00 76.94 311 A 1 
ATOM 2340 C CE1 . HIS A 1 311 ? -14.901 -3.276  23.052  1.00 79.88 311 A 1 
ATOM 2341 N NE2 . HIS A 1 311 ? -14.503 -4.076  22.052  1.00 80.74 311 A 1 
ATOM 2342 N N   . GLU A 1 312 ? -10.865 1.642   20.663  1.00 84.29 312 A 1 
ATOM 2343 C CA  . GLU A 1 312 ? -9.821  2.657   20.527  1.00 84.08 312 A 1 
ATOM 2344 C C   . GLU A 1 312 ? -9.772  3.599   21.742  1.00 85.38 312 A 1 
ATOM 2345 O O   . GLU A 1 312 ? -8.693  3.988   22.181  1.00 84.29 312 A 1 
ATOM 2346 C CB  . GLU A 1 312 ? -10.050 3.457   19.231  1.00 82.49 312 A 1 
ATOM 2347 C CG  . GLU A 1 312 ? -9.920  2.639   17.922  1.00 79.25 312 A 1 
ATOM 2348 C CD  . GLU A 1 312 ? -11.135 1.776   17.531  1.00 76.89 312 A 1 
ATOM 2349 O OE1 . GLU A 1 312 ? -11.042 1.035   16.524  1.00 68.70 312 A 1 
ATOM 2350 O OE2 . GLU A 1 312 ? -12.162 1.795   18.246  1.00 71.36 312 A 1 
ATOM 2351 N N   . LYS A 1 313 ? -10.929 3.875   22.362  1.00 87.30 313 A 1 
ATOM 2352 C CA  . LYS A 1 313 ? -11.063 4.724   23.561  1.00 86.56 313 A 1 
ATOM 2353 C C   . LYS A 1 313 ? -11.066 3.939   24.886  1.00 88.43 313 A 1 
ATOM 2354 O O   . LYS A 1 313 ? -11.211 4.533   25.956  1.00 85.93 313 A 1 
ATOM 2355 C CB  . LYS A 1 313 ? -12.297 5.635   23.421  1.00 84.03 313 A 1 
ATOM 2356 C CG  . LYS A 1 313 ? -12.198 6.557   22.191  1.00 81.06 313 A 1 
ATOM 2357 C CD  . LYS A 1 313 ? -13.301 7.624   22.180  1.00 74.25 313 A 1 
ATOM 2358 C CE  . LYS A 1 313 ? -13.086 8.561   20.981  1.00 69.14 313 A 1 
ATOM 2359 N NZ  . LYS A 1 313 ? -13.954 9.766   21.015  1.00 59.77 313 A 1 
ATOM 2360 N N   . SER A 1 314 ? -10.913 2.607   24.867  1.00 86.72 314 A 1 
ATOM 2361 C CA  . SER A 1 314 ? -10.957 1.753   26.067  1.00 87.36 314 A 1 
ATOM 2362 C C   . SER A 1 314 ? -9.614  1.743   26.804  1.00 88.64 314 A 1 
ATOM 2363 O O   . SER A 1 314 ? -8.919  0.722   26.844  1.00 85.69 314 A 1 
ATOM 2364 C CB  . SER A 1 314 ? -11.412 0.324   25.726  1.00 85.41 314 A 1 
ATOM 2365 O OG  . SER A 1 314 ? -12.692 0.323   25.135  1.00 78.35 314 A 1 
ATOM 2366 N N   . TRP A 1 315 ? -9.244  2.873   27.418  1.00 90.11 315 A 1 
ATOM 2367 C CA  . TRP A 1 315 ? -7.985  3.063   28.141  1.00 91.63 315 A 1 
ATOM 2368 C C   . TRP A 1 315 ? -8.118  2.978   29.665  1.00 92.07 315 A 1 
ATOM 2369 O O   . TRP A 1 315 ? -9.204  2.774   30.217  1.00 88.07 315 A 1 
ATOM 2370 C CB  . TRP A 1 315 ? -7.328  4.350   27.648  1.00 90.73 315 A 1 
ATOM 2371 C CG  . TRP A 1 315 ? -6.745  4.203   26.277  1.00 91.65 315 A 1 
ATOM 2372 C CD1 . TRP A 1 315 ? -7.321  4.605   25.126  1.00 89.21 315 A 1 
ATOM 2373 C CD2 . TRP A 1 315 ? -5.495  3.560   25.894  1.00 92.47 315 A 1 
ATOM 2374 N NE1 . TRP A 1 315 ? -6.516  4.269   24.060  1.00 89.75 315 A 1 
ATOM 2375 C CE2 . TRP A 1 315 ? -5.374  3.623   24.476  1.00 91.25 315 A 1 
ATOM 2376 C CE3 . TRP A 1 315 ? -4.448  2.928   26.600  1.00 90.97 315 A 1 
ATOM 2377 C CZ2 . TRP A 1 315 ? -4.272  3.093   23.792  1.00 90.48 315 A 1 
ATOM 2378 C CZ3 . TRP A 1 315 ? -3.334  2.394   25.923  1.00 90.11 315 A 1 
ATOM 2379 C CH2 . TRP A 1 315 ? -3.246  2.473   24.524  1.00 89.64 315 A 1 
ATOM 2380 N N   . CYS A 1 316 ? -6.987  3.061   30.377  1.00 90.16 316 A 1 
ATOM 2381 C CA  . CYS A 1 316 ? -6.919  2.860   31.822  1.00 91.72 316 A 1 
ATOM 2382 C C   . CYS A 1 316 ? -7.492  4.056   32.601  1.00 92.08 316 A 1 
ATOM 2383 O O   . CYS A 1 316 ? -7.129  5.200   32.350  1.00 89.74 316 A 1 
ATOM 2384 C CB  . CYS A 1 316 ? -5.457  2.585   32.197  1.00 90.88 316 A 1 
ATOM 2385 S SG  . CYS A 1 316 ? -5.341  2.037   33.926  1.00 89.38 316 A 1 
ATOM 2386 N N   . SER A 1 317 ? -8.313  3.783   33.623  1.00 91.88 317 A 1 
ATOM 2387 C CA  . SER A 1 317 ? -8.885  4.792   34.531  1.00 91.86 317 A 1 
ATOM 2388 C C   . SER A 1 317 ? -8.288  4.754   35.949  1.00 92.04 317 A 1 
ATOM 2389 O O   . SER A 1 317 ? -8.909  5.220   36.907  1.00 89.45 317 A 1 
ATOM 2390 C CB  . SER A 1 317 ? -10.415 4.681   34.541  1.00 90.34 317 A 1 
ATOM 2391 O OG  . SER A 1 317 ? -10.820 3.441   35.093  1.00 83.64 317 A 1 
ATOM 2392 N N   . CYS A 1 318 ? -7.072  4.191   36.129  1.00 91.03 318 A 1 
ATOM 2393 C CA  . CYS A 1 318 ? -6.384  4.229   37.425  1.00 91.29 318 A 1 
ATOM 2394 C C   . CYS A 1 318 ? -6.036  5.677   37.839  1.00 91.35 318 A 1 
ATOM 2395 O O   . CYS A 1 318 ? -6.037  6.566   36.981  1.00 89.61 318 A 1 
ATOM 2396 C CB  . CYS A 1 318 ? -5.156  3.300   37.403  1.00 90.09 318 A 1 
ATOM 2397 S SG  . CYS A 1 318 ? -3.718  4.059   36.581  1.00 89.32 318 A 1 
ATOM 2398 N N   . PRO A 1 319 ? -5.709  5.943   39.121  1.00 94.09 319 A 1 
ATOM 2399 C CA  . PRO A 1 319 ? -5.424  7.309   39.580  1.00 92.88 319 A 1 
ATOM 2400 C C   . PRO A 1 319 ? -4.379  8.055   38.737  1.00 92.78 319 A 1 
ATOM 2401 O O   . PRO A 1 319 ? -4.610  9.208   38.389  1.00 90.69 319 A 1 
ATOM 2402 C CB  . PRO A 1 319 ? -4.985  7.159   41.042  1.00 91.90 319 A 1 
ATOM 2403 C CG  . PRO A 1 319 ? -5.747  5.910   41.498  1.00 91.20 319 A 1 
ATOM 2404 C CD  . PRO A 1 319 ? -5.729  5.026   40.252  1.00 93.97 319 A 1 
ATOM 2405 N N   . ALA A 1 320 ? -3.284  7.389   38.337  1.00 93.16 320 A 1 
ATOM 2406 C CA  . ALA A 1 320 ? -2.249  7.981   37.486  1.00 92.45 320 A 1 
ATOM 2407 C C   . ALA A 1 320 ? -2.739  8.232   36.044  1.00 92.52 320 A 1 
ATOM 2408 O O   . ALA A 1 320 ? -2.517  9.302   35.490  1.00 90.59 320 A 1 
ATOM 2409 C CB  . ALA A 1 320 ? -1.023  7.057   37.507  1.00 91.54 320 A 1 
ATOM 2410 N N   . CYS A 1 321 ? -3.448  7.269   35.440  1.00 91.50 321 A 1 
ATOM 2411 C CA  . CYS A 1 321 ? -3.916  7.393   34.057  1.00 91.54 321 A 1 
ATOM 2412 C C   . CYS A 1 321 ? -5.042  8.417   33.868  1.00 90.76 321 A 1 
ATOM 2413 O O   . CYS A 1 321 ? -5.236  8.874   32.751  1.00 89.29 321 A 1 
ATOM 2414 C CB  . CYS A 1 321 ? -4.361  6.024   33.535  1.00 90.55 321 A 1 
ATOM 2415 S SG  . CYS A 1 321 ? -2.952  4.898   33.332  1.00 88.75 321 A 1 
ATOM 2416 N N   . ARG A 1 322 ? -5.784  8.777   34.929  1.00 93.26 322 A 1 
ATOM 2417 C CA  . ARG A 1 322 ? -6.844  9.803   34.851  1.00 92.02 322 A 1 
ATOM 2418 C C   . ARG A 1 322 ? -6.328  11.206  34.514  1.00 91.34 322 A 1 
ATOM 2419 O O   . ARG A 1 322 ? -7.133  12.040  34.122  1.00 89.56 322 A 1 
ATOM 2420 C CB  . ARG A 1 322 ? -7.657  9.826   36.153  1.00 91.12 322 A 1 
ATOM 2421 C CG  . ARG A 1 322 ? -8.726  8.727   36.156  1.00 85.59 322 A 1 
ATOM 2422 C CD  . ARG A 1 322 ? -9.634  8.813   37.389  1.00 84.42 322 A 1 
ATOM 2423 N NE  . ARG A 1 322 ? -9.089  8.074   38.547  1.00 73.80 322 A 1 
ATOM 2424 C CZ  . ARG A 1 322 ? -9.690  7.930   39.722  1.00 66.82 322 A 1 
ATOM 2425 N NH1 . ARG A 1 322 ? -10.818 8.519   40.000  1.00 60.65 322 A 1 
ATOM 2426 N NH2 . ARG A 1 322 ? -9.178  7.168   40.643  1.00 56.75 322 A 1 
ATOM 2427 N N   . ALA A 1 323 ? -5.023  11.451  34.675  1.00 93.28 323 A 1 
ATOM 2428 C CA  . ALA A 1 323 ? -4.390  12.699  34.257  1.00 91.69 323 A 1 
ATOM 2429 C C   . ALA A 1 323 ? -4.202  12.812  32.728  1.00 91.21 323 A 1 
ATOM 2430 O O   . ALA A 1 323 ? -3.842  13.881  32.247  1.00 89.46 323 A 1 
ATOM 2431 C CB  . ALA A 1 323 ? -3.048  12.812  34.992  1.00 91.03 323 A 1 
ATOM 2432 N N   . PHE A 1 324 ? -4.428  11.729  31.977  1.00 90.94 324 A 1 
ATOM 2433 C CA  . PHE A 1 324 ? -4.202  11.649  30.534  1.00 90.64 324 A 1 
ATOM 2434 C C   . PHE A 1 324 ? -5.492  11.321  29.785  1.00 90.42 324 A 1 
ATOM 2435 O O   . PHE A 1 324 ? -6.277  10.465  30.211  1.00 88.80 324 A 1 
ATOM 2436 C CB  . PHE A 1 324 ? -3.128  10.591  30.249  1.00 90.84 324 A 1 
ATOM 2437 C CG  . PHE A 1 324 ? -1.800  10.848  30.932  1.00 91.80 324 A 1 
ATOM 2438 C CD1 . PHE A 1 324 ? -0.902  11.786  30.395  1.00 89.10 324 A 1 
ATOM 2439 C CD2 . PHE A 1 324 ? -1.468  10.165  32.118  1.00 90.50 324 A 1 
ATOM 2440 C CE1 . PHE A 1 324 ? 0.324   12.041  31.039  1.00 89.57 324 A 1 
ATOM 2441 C CE2 . PHE A 1 324 ? -0.243  10.420  32.763  1.00 90.27 324 A 1 
ATOM 2442 C CZ  . PHE A 1 324 ? 0.655   11.359  32.222  1.00 90.88 324 A 1 
ATOM 2443 N N   . THR A 1 325 ? -5.675  11.941  28.624  1.00 91.89 325 A 1 
ATOM 2444 C CA  . THR A 1 325 ? -6.734  11.563  27.681  1.00 90.73 325 A 1 
ATOM 2445 C C   . THR A 1 325 ? -6.491  10.151  27.117  1.00 90.95 325 A 1 
ATOM 2446 O O   . THR A 1 325 ? -5.365  9.637   27.186  1.00 91.12 325 A 1 
ATOM 2447 C CB  . THR A 1 325 ? -6.847  12.578  26.532  1.00 89.61 325 A 1 
ATOM 2448 O OG1 . THR A 1 325 ? -5.669  12.570  25.770  1.00 86.93 325 A 1 
ATOM 2449 C CG2 . THR A 1 325 ? -7.099  14.007  27.016  1.00 85.91 325 A 1 
ATOM 2450 N N   . PRO A 1 326 ? -7.506  9.466   26.552  1.00 91.87 326 A 1 
ATOM 2451 C CA  . PRO A 1 326 ? -7.306  8.216   25.817  1.00 91.13 326 A 1 
ATOM 2452 C C   . PRO A 1 326 ? -6.248  8.326   24.709  1.00 91.98 326 A 1 
ATOM 2453 O O   . PRO A 1 326 ? -5.431  7.417   24.545  1.00 91.76 326 A 1 
ATOM 2454 C CB  . PRO A 1 326 ? -8.686  7.872   25.241  1.00 89.73 326 A 1 
ATOM 2455 C CG  . PRO A 1 326 ? -9.653  8.511   26.232  1.00 87.05 326 A 1 
ATOM 2456 C CD  . PRO A 1 326 ? -8.929  9.799   26.617  1.00 89.56 326 A 1 
ATOM 2457 N N   . GLU A 1 327 ? -6.225  9.440   24.002  1.00 89.70 327 A 1 
ATOM 2458 C CA  . GLU A 1 327 ? -5.269  9.769   22.951  1.00 89.78 327 A 1 
ATOM 2459 C C   . GLU A 1 327 ? -3.848  9.898   23.525  1.00 91.10 327 A 1 
ATOM 2460 O O   . GLU A 1 327 ? -2.913  9.285   23.003  1.00 91.52 327 A 1 
ATOM 2461 C CB  . GLU A 1 327 ? -5.708  11.063  22.235  1.00 88.77 327 A 1 
ATOM 2462 C CG  . GLU A 1 327 ? -7.050  10.968  21.463  1.00 82.79 327 A 1 
ATOM 2463 C CD  . GLU A 1 327 ? -8.332  10.862  22.326  1.00 78.83 327 A 1 
ATOM 2464 O OE1 . GLU A 1 327 ? -9.364  10.377  21.797  1.00 68.73 327 A 1 
ATOM 2465 O OE2 . GLU A 1 327 ? -8.290  11.183  23.540  1.00 68.89 327 A 1 
ATOM 2466 N N   . ASP A 1 328 ? -3.668  10.580  24.655  1.00 91.56 328 A 1 
ATOM 2467 C CA  . ASP A 1 328 ? -2.373  10.671  25.338  1.00 92.05 328 A 1 
ATOM 2468 C C   . ASP A 1 328 ? -1.888  9.304   25.826  1.00 93.34 328 A 1 
ATOM 2469 O O   . ASP A 1 328 ? -0.713  8.962   25.669  1.00 93.63 328 A 1 
ATOM 2470 C CB  . ASP A 1 328 ? -2.452  11.620  26.537  1.00 91.01 328 A 1 
ATOM 2471 C CG  . ASP A 1 328 ? -2.647  13.077  26.137  1.00 88.44 328 A 1 
ATOM 2472 O OD1 . ASP A 1 328 ? -1.970  13.517  25.176  1.00 85.74 328 A 1 
ATOM 2473 O OD2 . ASP A 1 328 ? -3.477  13.724  26.819  1.00 85.00 328 A 1 
ATOM 2474 N N   . GLN A 1 329 ? -2.781  8.480   26.382  1.00 92.59 329 A 1 
ATOM 2475 C CA  . GLN A 1 329 ? -2.439  7.119   26.797  1.00 93.61 329 A 1 
ATOM 2476 C C   . GLN A 1 329 ? -1.997  6.259   25.603  1.00 94.41 329 A 1 
ATOM 2477 O O   . GLN A 1 329 ? -1.040  5.484   25.729  1.00 94.70 329 A 1 
ATOM 2478 C CB  . GLN A 1 329 ? -3.622  6.475   27.536  1.00 93.98 329 A 1 
ATOM 2479 C CG  . GLN A 1 329 ? -3.854  7.101   28.924  1.00 93.20 329 A 1 
ATOM 2480 C CD  . GLN A 1 329 ? -4.946  6.387   29.704  1.00 93.81 329 A 1 
ATOM 2481 O OE1 . GLN A 1 329 ? -4.908  5.182   29.928  1.00 88.76 329 A 1 
ATOM 2482 N NE2 . GLN A 1 329 ? -5.950  7.095   30.174  1.00 87.94 329 A 1 
ATOM 2483 N N   . ASN A 1 330 ? -2.643  6.414   24.448  1.00 93.38 330 A 1 
ATOM 2484 C CA  . ASN A 1 330 ? -2.225  5.781   23.200  1.00 93.68 330 A 1 
ATOM 2485 C C   . ASN A 1 330 ? -0.834  6.269   22.769  1.00 94.48 330 A 1 
ATOM 2486 O O   . ASN A 1 330 ? 0.045   5.449   22.498  1.00 94.85 330 A 1 
ATOM 2487 C CB  . ASN A 1 330 ? -3.290  6.049   22.124  1.00 93.38 330 A 1 
ATOM 2488 C CG  . ASN A 1 330 ? -3.024  5.276   20.845  1.00 92.53 330 A 1 
ATOM 2489 O OD1 . ASN A 1 330 ? -2.717  4.093   20.853  1.00 87.94 330 A 1 
ATOM 2490 N ND2 . ASN A 1 330 ? -3.160  5.914   19.709  1.00 87.00 330 A 1 
ATOM 2491 N N   . ARG A 1 331 ? -0.585  7.582   22.782  1.00 94.34 331 A 1 
ATOM 2492 C CA  . ARG A 1 331 ? 0.719   8.172   22.441  1.00 94.97 331 A 1 
ATOM 2493 C C   . ARG A 1 331 ? 1.837   7.701   23.369  1.00 96.01 331 A 1 
ATOM 2494 O O   . ARG A 1 331 ? 2.930   7.423   22.884  1.00 96.20 331 A 1 
ATOM 2495 C CB  . ARG A 1 331 ? 0.629   9.700   22.474  1.00 94.15 331 A 1 
ATOM 2496 C CG  . ARG A 1 331 ? -0.191  10.273  21.311  1.00 91.44 331 A 1 
ATOM 2497 C CD  . ARG A 1 331 ? -0.366  11.777  21.529  1.00 89.55 331 A 1 
ATOM 2498 N NE  . ARG A 1 331 ? -1.208  12.389  20.495  1.00 84.10 331 A 1 
ATOM 2499 C CZ  . ARG A 1 331 ? -1.678  13.617  20.509  1.00 80.33 331 A 1 
ATOM 2500 N NH1 . ARG A 1 331 ? -1.388  14.465  21.458  1.00 74.35 331 A 1 
ATOM 2501 N NH2 . ARG A 1 331 ? -2.469  14.008  19.554  1.00 74.72 331 A 1 
ATOM 2502 N N   . ILE A 1 332 ? 1.584   7.546   24.673  1.00 95.08 332 A 1 
ATOM 2503 C CA  . ILE A 1 332 ? 2.562   6.971   25.615  1.00 95.62 332 A 1 
ATOM 2504 C C   . ILE A 1 332 ? 2.969   5.566   25.152  1.00 96.55 332 A 1 
ATOM 2505 O O   . ILE A 1 332 ? 4.161   5.285   25.005  1.00 96.71 332 A 1 
ATOM 2506 C CB  . ILE A 1 332 ? 2.016   6.965   27.068  1.00 95.70 332 A 1 
ATOM 2507 C CG1 . ILE A 1 332 ? 1.899   8.408   27.614  1.00 95.00 332 A 1 
ATOM 2508 C CG2 . ILE A 1 332 ? 2.930   6.148   28.006  1.00 94.68 332 A 1 
ATOM 2509 C CD1 . ILE A 1 332 ? 1.014   8.528   28.865  1.00 93.03 332 A 1 
ATOM 2510 N N   . ALA A 1 333 ? 1.999   4.692   24.866  1.00 96.30 333 A 1 
ATOM 2511 C CA  . ALA A 1 333 ? 2.265   3.328   24.408  1.00 96.58 333 A 1 
ATOM 2512 C C   . ALA A 1 333 ? 3.011   3.295   23.064  1.00 97.28 333 A 1 
ATOM 2513 O O   . ALA A 1 333 ? 3.973   2.538   22.897  1.00 97.43 333 A 1 
ATOM 2514 C CB  . ALA A 1 333 ? 0.922   2.593   24.317  1.00 96.28 333 A 1 
ATOM 2515 N N   . LEU A 1 334 ? 2.595   4.136   22.115  1.00 96.64 334 A 1 
ATOM 2516 C CA  . LEU A 1 334 ? 3.214   4.241   20.797  1.00 97.10 334 A 1 
ATOM 2517 C C   . LEU A 1 334 ? 4.642   4.787   20.869  1.00 97.68 334 A 1 
ATOM 2518 O O   . LEU A 1 334 ? 5.507   4.262   20.179  1.00 97.66 334 A 1 
ATOM 2519 C CB  . LEU A 1 334 ? 2.347   5.130   19.899  1.00 96.56 334 A 1 
ATOM 2520 C CG  . LEU A 1 334 ? 1.016   4.488   19.477  1.00 95.37 334 A 1 
ATOM 2521 C CD1 . LEU A 1 334 ? 0.179   5.553   18.772  1.00 93.68 334 A 1 
ATOM 2522 C CD2 . LEU A 1 334 ? 1.216   3.311   18.517  1.00 93.45 334 A 1 
ATOM 2523 N N   . ASN A 1 335 ? 4.922   5.771   21.715  1.00 96.65 335 A 1 
ATOM 2524 C CA  . ASN A 1 335 ? 6.270   6.301   21.914  1.00 97.07 335 A 1 
ATOM 2525 C C   . ASN A 1 335 ? 7.236   5.225   22.425  1.00 97.60 335 A 1 
ATOM 2526 O O   . ASN A 1 335 ? 8.356   5.134   21.927  1.00 97.52 335 A 1 
ATOM 2527 C CB  . ASN A 1 335 ? 6.210   7.498   22.877  1.00 96.80 335 A 1 
ATOM 2528 C CG  . ASN A 1 335 ? 5.759   8.791   22.220  1.00 96.26 335 A 1 
ATOM 2529 O OD1 . ASN A 1 335 ? 5.797   8.970   21.016  1.00 92.68 335 A 1 
ATOM 2530 N ND2 . ASN A 1 335 ? 5.390   9.775   23.009  1.00 92.26 335 A 1 
ATOM 2531 N N   . ILE A 1 336 ? 6.801   4.359   23.348  1.00 97.75 336 A 1 
ATOM 2532 C CA  . ILE A 1 336 ? 7.608   3.229   23.838  1.00 97.83 336 A 1 
ATOM 2533 C C   . ILE A 1 336 ? 7.934   2.260   22.694  1.00 98.16 336 A 1 
ATOM 2534 O O   . ILE A 1 336 ? 9.081   1.823   22.543  1.00 98.06 336 A 1 
ATOM 2535 C CB  . ILE A 1 336 ? 6.866   2.508   24.986  1.00 97.67 336 A 1 
ATOM 2536 C CG1 . ILE A 1 336 ? 6.697   3.434   26.211  1.00 96.49 336 A 1 
ATOM 2537 C CG2 . ILE A 1 336 ? 7.605   1.224   25.413  1.00 96.88 336 A 1 
ATOM 2538 C CD1 . ILE A 1 336 ? 5.586   2.964   27.158  1.00 92.77 336 A 1 
ATOM 2539 N N   . ALA A 1 337 ? 6.941   1.927   21.858  1.00 97.82 337 A 1 
ATOM 2540 C CA  . ALA A 1 337 ? 7.144   1.065   20.698  1.00 98.03 337 A 1 
ATOM 2541 C C   . ALA A 1 337 ? 8.034   1.731   19.633  1.00 98.25 337 A 1 
ATOM 2542 O O   . ALA A 1 337 ? 8.903   1.075   19.063  1.00 98.08 337 A 1 
ATOM 2543 C CB  . ALA A 1 337 ? 5.771   0.671   20.143  1.00 97.91 337 A 1 
ATOM 2544 N N   . ALA A 1 338 ? 7.864   3.024   19.393  1.00 98.18 338 A 1 
ATOM 2545 C CA  . ALA A 1 338 ? 8.658   3.808   18.456  1.00 98.15 338 A 1 
ATOM 2546 C C   . ALA A 1 338 ? 10.133  3.907   18.876  1.00 98.13 338 A 1 
ATOM 2547 O O   . ALA A 1 338 ? 11.017  3.754   18.033  1.00 97.95 338 A 1 
ATOM 2548 C CB  . ALA A 1 338 ? 8.010   5.188   18.330  1.00 97.96 338 A 1 
ATOM 2549 N N   . ASP A 1 339 ? 10.409  4.080   20.173  1.00 98.20 339 A 1 
ATOM 2550 C CA  . ASP A 1 339 ? 11.765  4.061   20.728  1.00 98.04 339 A 1 
ATOM 2551 C C   . ASP A 1 339 ? 12.424  2.683   20.541  1.00 98.10 339 A 1 
ATOM 2552 O O   . ASP A 1 339 ? 13.611  2.588   20.220  1.00 97.73 339 A 1 
ATOM 2553 C CB  . ASP A 1 339 ? 11.732  4.447   22.227  1.00 97.76 339 A 1 
ATOM 2554 C CG  . ASP A 1 339 ? 11.428  5.929   22.519  1.00 96.91 339 A 1 
ATOM 2555 O OD1 . ASP A 1 339 ? 11.660  6.790   21.646  1.00 94.29 339 A 1 
ATOM 2556 O OD2 . ASP A 1 339 ? 11.013  6.262   23.657  1.00 93.99 339 A 1 
ATOM 2557 N N   . ALA A 1 340 ? 11.664  1.590   20.697  1.00 98.00 340 A 1 
ATOM 2558 C CA  . ALA A 1 340 ? 12.147  0.240   20.406  1.00 97.83 340 A 1 
ATOM 2559 C C   . ALA A 1 340 ? 12.429  0.042   18.908  1.00 97.81 340 A 1 
ATOM 2560 O O   . ALA A 1 340 ? 13.455  -0.541  18.553  1.00 97.13 340 A 1 
ATOM 2561 C CB  . ALA A 1 340 ? 11.133  -0.784  20.932  1.00 97.68 340 A 1 
ATOM 2562 N N   . LEU A 1 341 ? 11.551  0.536   18.025  1.00 97.58 341 A 1 
ATOM 2563 C CA  . LEU A 1 341 ? 11.709  0.445   16.573  1.00 97.38 341 A 1 
ATOM 2564 C C   . LEU A 1 341 ? 12.948  1.200   16.090  1.00 97.04 341 A 1 
ATOM 2565 O O   . LEU A 1 341 ? 13.732  0.638   15.333  1.00 96.71 341 A 1 
ATOM 2566 C CB  . LEU A 1 341 ? 10.429  0.957   15.888  1.00 97.49 341 A 1 
ATOM 2567 C CG  . LEU A 1 341 ? 10.461  0.872   14.349  1.00 97.28 341 A 1 
ATOM 2568 C CD1 . LEU A 1 341 ? 10.677  -0.559  13.849  1.00 95.50 341 A 1 
ATOM 2569 C CD2 . LEU A 1 341 ? 9.133   1.381   13.785  1.00 95.62 341 A 1 
ATOM 2570 N N   . ALA A 1 342 ? 13.171  2.424   16.571  1.00 97.59 342 A 1 
ATOM 2571 C CA  . ALA A 1 342 ? 14.306  3.259   16.180  1.00 97.09 342 A 1 
ATOM 2572 C C   . ALA A 1 342 ? 15.670  2.619   16.500  1.00 96.51 342 A 1 
ATOM 2573 O O   . ALA A 1 342 ? 16.646  2.855   15.792  1.00 95.74 342 A 1 
ATOM 2574 C CB  . ALA A 1 342 ? 14.161  4.614   16.879  1.00 97.00 342 A 1 
ATOM 2575 N N   . ARG A 1 343 ? 15.743  1.772   17.539  1.00 97.65 343 A 1 
ATOM 2576 C CA  . ARG A 1 343 ? 16.963  1.014   17.881  1.00 97.05 343 A 1 
ATOM 2577 C C   . ARG A 1 343 ? 17.223  -0.165  16.944  1.00 96.36 343 A 1 
ATOM 2578 O O   . ARG A 1 343 ? 18.353  -0.627  16.862  1.00 94.80 343 A 1 
ATOM 2579 C CB  . ARG A 1 343 ? 16.872  0.504   19.324  1.00 96.98 343 A 1 
ATOM 2580 C CG  . ARG A 1 343 ? 16.901  1.641   20.354  1.00 93.38 343 A 1 
ATOM 2581 C CD  . ARG A 1 343 ? 16.679  1.058   21.751  1.00 89.62 343 A 1 
ATOM 2582 N NE  . ARG A 1 343 ? 16.509  2.121   22.755  1.00 80.79 343 A 1 
ATOM 2583 C CZ  . ARG A 1 343 ? 16.424  1.948   24.065  1.00 73.46 343 A 1 
ATOM 2584 N NH1 . ARG A 1 343 ? 16.561  0.774   24.618  1.00 65.76 343 A 1 
ATOM 2585 N NH2 . ARG A 1 343 ? 16.187  2.963   24.848  1.00 65.42 343 A 1 
ATOM 2586 N N   . ILE A 1 344 ? 16.185  -0.692  16.296  1.00 96.33 344 A 1 
ATOM 2587 C CA  . ILE A 1 344 ? 16.261  -1.860  15.407  1.00 94.95 344 A 1 
ATOM 2588 C C   . ILE A 1 344 ? 16.468  -1.419  13.961  1.00 94.03 344 A 1 
ATOM 2589 O O   . ILE A 1 344 ? 17.318  -1.962  13.265  1.00 92.45 344 A 1 
ATOM 2590 C CB  . ILE A 1 344 ? 14.980  -2.714  15.556  1.00 94.50 344 A 1 
ATOM 2591 C CG1 . ILE A 1 344 ? 14.881  -3.300  16.981  1.00 91.34 344 A 1 
ATOM 2592 C CG2 . ILE A 1 344 ? 14.952  -3.861  14.530  1.00 91.26 344 A 1 
ATOM 2593 C CD1 . ILE A 1 344 ? 13.478  -3.814  17.301  1.00 85.81 344 A 1 
ATOM 2594 N N   . ASP A 1 345 ? 15.681  -0.450  13.508  1.00 95.15 345 A 1 
ATOM 2595 C CA  . ASP A 1 345 ? 15.738  0.126   12.169  1.00 94.60 345 A 1 
ATOM 2596 C C   . ASP A 1 345 ? 15.433  1.631   12.270  1.00 95.20 345 A 1 
ATOM 2597 O O   . ASP A 1 345 ? 14.265  2.019   12.337  1.00 95.03 345 A 1 
ATOM 2598 C CB  . ASP A 1 345 ? 14.759  -0.622  11.242  1.00 93.61 345 A 1 
ATOM 2599 C CG  . ASP A 1 345 ? 14.861  -0.180  9.774   1.00 93.25 345 A 1 
ATOM 2600 O OD1 . ASP A 1 345 ? 15.434  0.897   9.502   1.00 90.81 345 A 1 
ATOM 2601 O OD2 . ASP A 1 345 ? 14.377  -0.951  8.904   1.00 89.45 345 A 1 
ATOM 2602 N N   . PRO A 1 346 ? 16.463  2.500   12.285  1.00 95.57 346 A 1 
ATOM 2603 C CA  . PRO A 1 346 ? 16.288  3.951   12.405  1.00 94.95 346 A 1 
ATOM 2604 C C   . PRO A 1 346 ? 15.481  4.583   11.263  1.00 94.51 346 A 1 
ATOM 2605 O O   . PRO A 1 346 ? 14.890  5.654   11.434  1.00 93.33 346 A 1 
ATOM 2606 C CB  . PRO A 1 346 ? 17.708  4.524   12.448  1.00 94.51 346 A 1 
ATOM 2607 C CG  . PRO A 1 346 ? 18.554  3.371   12.981  1.00 92.48 346 A 1 
ATOM 2608 C CD  . PRO A 1 346 ? 17.874  2.151   12.383  1.00 95.26 346 A 1 
ATOM 2609 N N   . ASN A 1 347 ? 15.443  3.930   10.090  1.00 95.34 347 A 1 
ATOM 2610 C CA  . ASN A 1 347 ? 14.717  4.419   8.921   1.00 94.44 347 A 1 
ATOM 2611 C C   . ASN A 1 347 ? 13.249  3.975   8.912   1.00 94.94 347 A 1 
ATOM 2612 O O   . ASN A 1 347 ? 12.446  4.555   8.177   1.00 94.08 347 A 1 
ATOM 2613 C CB  . ASN A 1 347 ? 15.458  3.968   7.655   1.00 92.83 347 A 1 
ATOM 2614 C CG  . ASN A 1 347 ? 16.826  4.613   7.525   1.00 87.08 347 A 1 
ATOM 2615 O OD1 . ASN A 1 347 ? 17.031  5.772   7.846   1.00 78.91 347 A 1 
ATOM 2616 N ND2 . ASN A 1 347 ? 17.804  3.893   7.035   1.00 76.26 347 A 1 
ATOM 2617 N N   . ALA A 1 348 ? 12.880  2.977   9.716   1.00 94.75 348 A 1 
ATOM 2618 C CA  . ALA A 1 348 ? 11.516  2.478   9.786   1.00 95.77 348 A 1 
ATOM 2619 C C   . ALA A 1 348 ? 10.549  3.515   10.384  1.00 96.34 348 A 1 
ATOM 2620 O O   . ALA A 1 348 ? 10.918  4.402   11.161  1.00 96.18 348 A 1 
ATOM 2621 C CB  . ALA A 1 348 ? 11.485  1.149   10.537  1.00 95.87 348 A 1 
ATOM 2622 N N   . ARG A 1 349 ? 9.279   3.392   10.013  1.00 97.25 349 A 1 
ATOM 2623 C CA  . ARG A 1 349 ? 8.202   4.278   10.465  1.00 97.72 349 A 1 
ATOM 2624 C C   . ARG A 1 349 ? 7.083   3.478   11.115  1.00 98.08 349 A 1 
ATOM 2625 O O   . ARG A 1 349 ? 6.787   2.353   10.711  1.00 97.75 349 A 1 
ATOM 2626 C CB  . ARG A 1 349 ? 7.704   5.129   9.289   1.00 97.25 349 A 1 
ATOM 2627 C CG  . ARG A 1 349 ? 8.759   6.081   8.698   1.00 94.94 349 A 1 
ATOM 2628 C CD  . ARG A 1 349 ? 9.183   7.174   9.683   1.00 91.40 349 A 1 
ATOM 2629 N NE  . ARG A 1 349 ? 10.181  8.088   9.104   1.00 84.11 349 A 1 
ATOM 2630 C CZ  . ARG A 1 349 ? 11.496  7.992   9.221   1.00 76.90 349 A 1 
ATOM 2631 N NH1 . ARG A 1 349 ? 12.072  7.025   9.866   1.00 68.69 349 A 1 
ATOM 2632 N NH2 . ARG A 1 349 ? 12.269  8.885   8.678   1.00 68.52 349 A 1 
ATOM 2633 N N   . LEU A 1 350 ? 6.447   4.067   12.129  1.00 97.27 350 A 1 
ATOM 2634 C CA  . LEU A 1 350 ? 5.322   3.483   12.849  1.00 97.49 350 A 1 
ATOM 2635 C C   . LEU A 1 350 ? 4.077   4.345   12.637  1.00 97.07 350 A 1 
ATOM 2636 O O   . LEU A 1 350 ? 4.011   5.488   13.091  1.00 96.28 350 A 1 
ATOM 2637 C CB  . LEU A 1 350 ? 5.717   3.307   14.328  1.00 97.69 350 A 1 
ATOM 2638 C CG  . LEU A 1 350 ? 4.640   2.653   15.206  1.00 97.36 350 A 1 
ATOM 2639 C CD1 . LEU A 1 350 ? 4.270   1.248   14.732  1.00 95.34 350 A 1 
ATOM 2640 C CD2 . LEU A 1 350 ? 5.159   2.541   16.639  1.00 95.72 350 A 1 
ATOM 2641 N N   . GLY A 1 351 ? 3.096   3.791   11.919  1.00 95.82 351 A 1 
ATOM 2642 C CA  . GLY A 1 351 ? 1.832   4.438   11.599  1.00 95.31 351 A 1 
ATOM 2643 C C   . GLY A 1 351 ? 0.772   4.204   12.667  1.00 94.75 351 A 1 
ATOM 2644 O O   . GLY A 1 351 ? 0.552   3.076   13.108  1.00 93.88 351 A 1 
ATOM 2645 N N   . PHE A 1 352 ? 0.068   5.255   13.055  1.00 93.86 352 A 1 
ATOM 2646 C CA  . PHE A 1 352 ? -1.092  5.177   13.943  1.00 92.54 352 A 1 
ATOM 2647 C C   . PHE A 1 352 ? -2.206  6.108   13.461  1.00 91.32 352 A 1 
ATOM 2648 O O   . PHE A 1 352 ? -2.004  6.942   12.584  1.00 89.38 352 A 1 
ATOM 2649 C CB  . PHE A 1 352 ? -0.670  5.467   15.390  1.00 91.76 352 A 1 
ATOM 2650 C CG  . PHE A 1 352 ? -0.363  6.916   15.701  1.00 92.08 352 A 1 
ATOM 2651 C CD1 . PHE A 1 352 ? 0.829   7.508   15.245  1.00 89.28 352 A 1 
ATOM 2652 C CD2 . PHE A 1 352 ? -1.268  7.671   16.468  1.00 89.57 352 A 1 
ATOM 2653 C CE1 . PHE A 1 352 ? 1.116   8.844   15.558  1.00 88.03 352 A 1 
ATOM 2654 C CE2 . PHE A 1 352 ? -0.976  9.007   16.785  1.00 88.51 352 A 1 
ATOM 2655 C CZ  . PHE A 1 352 ? 0.217   9.595   16.332  1.00 88.83 352 A 1 
ATOM 2656 N N   . TYR A 1 353 ? -3.402  5.937   14.006  1.00 88.02 353 A 1 
ATOM 2657 C CA  . TYR A 1 353 ? -4.542  6.788   13.689  1.00 85.85 353 A 1 
ATOM 2658 C C   . TYR A 1 353 ? -5.026  7.513   14.939  1.00 85.52 353 A 1 
ATOM 2659 O O   . TYR A 1 353 ? -5.146  6.908   16.006  1.00 84.35 353 A 1 
ATOM 2660 C CB  . TYR A 1 353 ? -5.654  5.954   13.050  1.00 83.75 353 A 1 
ATOM 2661 C CG  . TYR A 1 353 ? -6.944  6.719   12.837  1.00 80.50 353 A 1 
ATOM 2662 C CD1 . TYR A 1 353 ? -8.020  6.548   13.730  1.00 74.47 353 A 1 
ATOM 2663 C CD2 . TYR A 1 353 ? -7.056  7.634   11.773  1.00 72.14 353 A 1 
ATOM 2664 C CE1 . TYR A 1 353 ? -9.204  7.284   13.555  1.00 68.32 353 A 1 
ATOM 2665 C CE2 . TYR A 1 353 ? -8.241  8.375   11.598  1.00 68.22 353 A 1 
ATOM 2666 C CZ  . TYR A 1 353 ? -9.319  8.199   12.490  1.00 71.95 353 A 1 
ATOM 2667 O OH  . TYR A 1 353 ? -10.463 8.912   12.327  1.00 70.15 353 A 1 
ATOM 2668 N N   . GLU A 1 354 ? -5.344  8.789   14.786  1.00 81.16 354 A 1 
ATOM 2669 C CA  . GLU A 1 354 ? -6.096  9.575   15.757  1.00 80.82 354 A 1 
ATOM 2670 C C   . GLU A 1 354 ? -7.302  10.178  15.049  1.00 79.35 354 A 1 
ATOM 2671 O O   . GLU A 1 354 ? -7.186  10.675  13.930  1.00 76.17 354 A 1 
ATOM 2672 C CB  . GLU A 1 354 ? -5.219  10.663  16.388  1.00 78.25 354 A 1 
ATOM 2673 C CG  . GLU A 1 354 ? -4.227  10.035  17.377  1.00 73.49 354 A 1 
ATOM 2674 C CD  . GLU A 1 354 ? -3.329  11.049  18.087  1.00 74.55 354 A 1 
ATOM 2675 O OE1 . GLU A 1 354 ? -2.624  10.636  19.040  1.00 67.83 354 A 1 
ATOM 2676 O OE2 . GLU A 1 354 ? -3.288  12.245  17.729  1.00 71.51 354 A 1 
ATOM 2677 N N   . ALA A 1 355 ? -8.472  10.100  15.681  1.00 82.16 355 A 1 
ATOM 2678 C CA  . ALA A 1 355 ? -9.629  10.819  15.175  1.00 80.21 355 A 1 
ATOM 2679 C C   . ALA A 1 355 ? -9.323  12.329  15.193  1.00 79.29 355 A 1 
ATOM 2680 O O   . ALA A 1 355 ? -8.717  12.797  16.160  1.00 74.81 355 A 1 
ATOM 2681 C CB  . ALA A 1 355 ? -10.858 10.466  16.016  1.00 76.89 355 A 1 
ATOM 2682 N N   . PRO A 1 356 ? -9.726  13.088  14.165  1.00 78.93 356 A 1 
ATOM 2683 C CA  . PRO A 1 356 ? -9.667  14.541  14.236  1.00 75.61 356 A 1 
ATOM 2684 C C   . PRO A 1 356 ? -10.379 14.987  15.516  1.00 71.92 356 A 1 
ATOM 2685 O O   . PRO A 1 356 ? -11.526 14.602  15.744  1.00 64.48 356 A 1 
ATOM 2686 C CB  . PRO A 1 356 ? -10.361 15.055  12.970  1.00 73.08 356 A 1 
ATOM 2687 C CG  . PRO A 1 356 ? -10.336 13.858  12.022  1.00 71.52 356 A 1 
ATOM 2688 C CD  . PRO A 1 356 ? -10.382 12.651  12.950  1.00 75.84 356 A 1 
ATOM 2689 N N   . GLY A 1 357 ? -9.684  15.721  16.389  1.00 69.36 357 A 1 
ATOM 2690 C CA  . GLY A 1 357 ? -10.324 16.280  17.580  1.00 65.86 357 A 1 
ATOM 2691 C C   . GLY A 1 357 ? -11.454 17.217  17.162  1.00 62.68 357 A 1 
ATOM 2692 O O   . GLY A 1 357 ? -11.314 17.911  16.156  1.00 56.02 357 A 1 
ATOM 2693 N N   . ASP A 1 358 ? -12.527 17.294  17.953  1.00 48.66 358 A 1 
ATOM 2694 C CA  . ASP A 1 358 ? -13.734 18.118  17.728  1.00 47.10 358 A 1 
ATOM 2695 C C   . ASP A 1 358 ? -13.475 19.652  17.648  1.00 45.06 358 A 1 
ATOM 2696 O O   . ASP A 1 358 ? -14.383 20.460  17.820  1.00 41.50 358 A 1 
ATOM 2697 C CB  . ASP A 1 358 ? -14.787 17.777  18.815  1.00 43.27 358 A 1 
ATOM 2698 C CG  . ASP A 1 358 ? -15.396 16.369  18.713  1.00 39.04 358 A 1 
ATOM 2699 O OD1 . ASP A 1 358 ? -15.597 15.884  17.577  1.00 35.96 358 A 1 
ATOM 2700 O OD2 . ASP A 1 358 ? -15.668 15.772  19.782  1.00 35.49 358 A 1 
ATOM 2701 N N   . GLY A 1 359 ? -12.245 20.084  17.393  1.00 37.55 359 A 1 
ATOM 2702 C CA  . GLY A 1 359 ? -11.813 21.483  17.313  1.00 36.67 359 A 1 
ATOM 2703 C C   . GLY A 1 359 ? -11.050 21.882  16.045  1.00 36.92 359 A 1 
ATOM 2704 O O   . GLY A 1 359 ? -10.605 23.022  15.963  1.00 33.90 359 A 1 
ATOM 2705 N N   . ARG A 1 360 ? -10.893 21.005  15.048  1.00 33.08 360 A 1 
ATOM 2706 C CA  . ARG A 1 360 ? -10.305 21.379  13.751  1.00 32.83 360 A 1 
ATOM 2707 C C   . ARG A 1 360 ? -11.408 21.579  12.708  1.00 32.37 360 A 1 
ATOM 2708 O O   . ARG A 1 360 ? -11.579 20.781  11.796  1.00 31.01 360 A 1 
ATOM 2709 C CB  . ARG A 1 360 ? -9.163  20.420  13.357  1.00 31.10 360 A 1 
ATOM 2710 C CG  . ARG A 1 360 ? -7.882  21.211  13.037  1.00 28.46 360 A 1 
ATOM 2711 C CD  . ARG A 1 360 ? -6.740  20.268  12.653  1.00 26.97 360 A 1 
ATOM 2712 N NE  . ARG A 1 360 ? -5.463  20.993  12.468  1.00 24.45 360 A 1 
ATOM 2713 C CZ  . ARG A 1 360 ? -4.315  20.466  12.082  1.00 24.02 360 A 1 
ATOM 2714 N NH1 . ARG A 1 360 ? -4.199  19.195  11.800  1.00 23.50 360 A 1 
ATOM 2715 N NH2 . ARG A 1 360 ? -3.247  21.212  11.978  1.00 23.38 360 A 1 
ATOM 2716 N N   . ALA A 1 361 ? -12.175 22.646  12.899  1.00 25.10 361 A 1 
ATOM 2717 C CA  . ALA A 1 361 ? -12.998 23.223  11.846  1.00 26.29 361 A 1 
ATOM 2718 C C   . ALA A 1 361 ? -12.092 23.752  10.725  1.00 26.92 361 A 1 
ATOM 2719 O O   . ALA A 1 361 ? -11.016 24.303  10.970  1.00 25.52 361 A 1 
ATOM 2720 C CB  . ALA A 1 361 ? -13.900 24.313  12.437  1.00 24.16 361 A 1 
ATOM 2721 N N   . GLU A 1 362 ? -12.553 23.528  9.509   1.00 23.52 362 A 1 
ATOM 2722 C CA  . GLU A 1 362 ? -12.033 23.974  8.226   1.00 23.74 362 A 1 
ATOM 2723 C C   . GLU A 1 362 ? -11.532 25.428  8.273   1.00 23.53 362 A 1 
ATOM 2724 O O   . GLU A 1 362 ? -12.319 26.366  8.378   1.00 22.11 362 A 1 
ATOM 2725 C CB  . GLU A 1 362 ? -13.197 23.857  7.219   1.00 22.02 362 A 1 
ATOM 2726 C CG  . GLU A 1 362 ? -13.740 22.418  7.072   1.00 20.12 362 A 1 
ATOM 2727 C CD  . GLU A 1 362 ? -15.042 22.338  6.253   1.00 17.77 362 A 1 
ATOM 2728 O OE1 . GLU A 1 362 ? -15.265 21.262  5.658   1.00 15.55 362 A 1 
ATOM 2729 O OE2 . GLU A 1 362 ? -15.816 23.320  6.266   1.00 17.57 362 A 1 
ATOM 2730 N N   . SER A 1 363 ? -10.228 25.633  8.144   1.00 20.52 363 A 1 
ATOM 2731 C CA  . SER A 1 363 ? -9.710  26.904  7.639   1.00 22.48 363 A 1 
ATOM 2732 C C   . SER A 1 363 ? -9.526  26.757  6.132   1.00 22.15 363 A 1 
ATOM 2733 O O   . SER A 1 363 ? -8.535  26.205  5.655   1.00 21.53 363 A 1 
ATOM 2734 C CB  . SER A 1 363 ? -8.454  27.364  8.383   1.00 21.30 363 A 1 
ATOM 2735 O OG  . SER A 1 363 ? -7.479  26.349  8.436   1.00 19.81 363 A 1 
ATOM 2736 N N   . GLY A 1 364 ? -10.560 27.189  5.407   1.00 20.95 364 A 1 
ATOM 2737 C CA  . GLY A 1 364 ? -10.568 27.306  3.961   1.00 23.10 364 A 1 
ATOM 2738 C C   . GLY A 1 364 ? -9.488  28.248  3.437   1.00 22.85 364 A 1 
ATOM 2739 O O   . GLY A 1 364 ? -8.966  29.114  4.144   1.00 21.40 364 A 1 
ATOM 2740 N N   . ALA A 1 365 ? -9.178  28.040  2.175   1.00 18.64 365 A 1 
ATOM 2741 C CA  . ALA A 1 365 ? -8.244  28.806  1.370   1.00 21.22 365 A 1 
ATOM 2742 C C   . ALA A 1 365 ? -8.540  30.316  1.365   1.00 20.98 365 A 1 
ATOM 2743 O O   . ALA A 1 365 ? -9.690  30.732  1.210   1.00 20.11 365 A 1 
ATOM 2744 C CB  . ALA A 1 365 ? -8.350  28.235  -0.049  1.00 19.75 365 A 1 
ATOM 2745 N N   . GLY A 1 366 ? -7.479  31.121  1.402   1.00 19.25 366 A 1 
ATOM 2746 C CA  . GLY A 1 366 ? -7.516  32.523  1.000   1.00 22.69 366 A 1 
ATOM 2747 C C   . GLY A 1 366 ? -6.294  33.320  1.446   1.00 22.20 366 A 1 
ATOM 2748 O O   . GLY A 1 366 ? -6.130  33.555  2.635   1.00 21.05 366 A 1 
ATOM 2749 N N   . GLY A 1 367 ? -5.503  33.781  0.480   1.00 19.31 367 A 1 
ATOM 2750 C CA  . GLY A 1 367 ? -4.597  34.924  0.663   1.00 23.91 367 A 1 
ATOM 2751 C C   . GLY A 1 367 ? -3.115  34.621  0.453   1.00 23.54 367 A 1 
ATOM 2752 O O   . GLY A 1 367 ? -2.453  34.102  1.337   1.00 21.97 367 A 1 
ATOM 2753 N N   . ALA A 1 368 ? -2.606  34.975  -0.727  1.00 18.50 368 A 1 
ATOM 2754 C CA  . ALA A 1 368 ? -1.184  35.033  -1.040  1.00 23.95 368 A 1 
ATOM 2755 C C   . ALA A 1 368 ? -0.516  36.240  -0.363  1.00 23.28 368 A 1 
ATOM 2756 O O   . ALA A 1 368 ? -1.068  37.343  -0.406  1.00 22.27 368 A 1 
ATOM 2757 C CB  . ALA A 1 368 ? -1.051  35.141  -2.566  1.00 22.89 368 A 1 
ATOM 2758 N N   . SER A 1 369 ? 0.681   36.026  0.185   1.00 19.07 369 A 1 
ATOM 2759 C CA  . SER A 1 369 ? 1.771   37.005  0.200   1.00 25.66 369 A 1 
ATOM 2760 C C   . SER A 1 369 ? 3.073   36.281  0.540   1.00 24.06 369 A 1 
ATOM 2761 O O   . SER A 1 369 ? 3.125   35.545  1.528   1.00 22.69 369 A 1 
ATOM 2762 C CB  . SER A 1 369 ? 1.537   38.159  1.184   1.00 24.40 369 A 1 
ATOM 2763 O OG  . SER A 1 369 ? 1.218   37.689  2.472   1.00 21.27 369 A 1 
ATOM 2764 N N   . ASP A 1 370 ? 4.065   36.470  -0.316  1.00 21.15 370 A 1 
ATOM 2765 C CA  . ASP A 1 370 ? 5.435   35.973  -0.209  1.00 25.72 370 A 1 
ATOM 2766 C C   . ASP A 1 370 ? 6.128   36.412  1.094   1.00 24.42 370 A 1 
ATOM 2767 O O   . ASP A 1 370 ? 5.962   37.555  1.509   1.00 22.54 370 A 1 
ATOM 2768 C CB  . ASP A 1 370 ? 6.220   36.538  -1.407  1.00 23.70 370 A 1 
ATOM 2769 C CG  . ASP A 1 370 ? 5.621   36.124  -2.756  1.00 20.81 370 A 1 
ATOM 2770 O OD1 . ASP A 1 370 ? 5.605   34.905  -3.028  1.00 19.42 370 A 1 
ATOM 2771 O OD2 . ASP A 1 370 ? 5.117   37.019  -3.482  1.00 19.17 370 A 1 
ATOM 2772 N N   . GLU A 1 371 ? 6.924   35.518  1.702   1.00 21.97 371 A 1 
ATOM 2773 C CA  . GLU A 1 371 ? 8.302   35.771  2.155   1.00 26.11 371 A 1 
ATOM 2774 C C   . GLU A 1 371 ? 8.954   34.486  2.709   1.00 23.96 371 A 1 
ATOM 2775 O O   . GLU A 1 371 ? 8.306   33.615  3.293   1.00 22.93 371 A 1 
ATOM 2776 C CB  . GLU A 1 371 ? 8.435   36.958  3.140   1.00 25.36 371 A 1 
ATOM 2777 C CG  . GLU A 1 371 ? 8.952   38.206  2.381   1.00 23.33 371 A 1 
ATOM 2778 C CD  . GLU A 1 371 ? 9.080   39.478  3.225   1.00 21.86 371 A 1 
ATOM 2779 O OE1 . GLU A 1 371 ? 9.336   40.545  2.616   1.00 19.91 371 A 1 
ATOM 2780 O OE2 . GLU A 1 371 ? 8.972   39.412  4.473   1.00 25.16 371 A 1 
ATOM 2781 N N   . ASP A 1 372 ? 10.253  34.363  2.443   1.00 22.72 372 A 1 
ATOM 2782 C CA  . ASP A 1 372 ? 11.149  33.228  2.672   1.00 28.09 372 A 1 
ATOM 2783 C C   . ASP A 1 372 ? 11.194  32.684  4.116   1.00 26.17 372 A 1 
ATOM 2784 O O   . ASP A 1 372 ? 11.286  33.433  5.087   1.00 24.49 372 A 1 
ATOM 2785 C CB  . ASP A 1 372 ? 12.569  33.691  2.307   1.00 26.32 372 A 1 
ATOM 2786 C CG  . ASP A 1 372 ? 12.832  33.738  0.806   1.00 23.37 372 A 1 
ATOM 2787 O OD1 . ASP A 1 372 ? 12.646  32.669  0.179   1.00 22.18 372 A 1 
ATOM 2788 O OD2 . ASP A 1 372 ? 13.282  34.796  0.318   1.00 21.85 372 A 1 
ATOM 2789 N N   . GLY A 1 373 ? 11.289  31.350  4.242   1.00 21.19 373 A 1 
ATOM 2790 C CA  . GLY A 1 373 ? 11.646  30.700  5.510   1.00 25.40 373 A 1 
ATOM 2791 C C   . GLY A 1 373 ? 11.378  29.204  5.520   1.00 24.88 373 A 1 
ATOM 2792 O O   . GLY A 1 373 ? 10.268  28.758  5.790   1.00 23.28 373 A 1 
ATOM 2793 N N   . ALA A 1 374 ? 12.406  28.402  5.236   1.00 21.57 374 A 1 
ATOM 2794 C CA  . ALA A 1 374 ? 12.358  26.952  5.361   1.00 25.65 374 A 1 
ATOM 2795 C C   . ALA A 1 374 ? 12.114  26.530  6.818   1.00 25.30 374 A 1 
ATOM 2796 O O   . ALA A 1 374 ? 13.009  26.671  7.649   1.00 24.46 374 A 1 
ATOM 2797 C CB  . ALA A 1 374 ? 13.696  26.399  4.843   1.00 24.66 374 A 1 
ATOM 2798 N N   . ASP A 1 375 ? 10.965  25.909  7.099   1.00 25.46 375 A 1 
ATOM 2799 C CA  . ASP A 1 375 ? 10.832  24.955  8.204   1.00 29.37 375 A 1 
ATOM 2800 C C   . ASP A 1 375 ? 9.808   23.860  7.855   1.00 29.13 375 A 1 
ATOM 2801 O O   . ASP A 1 375 ? 8.725   24.111  7.321   1.00 27.50 375 A 1 
ATOM 2802 C CB  . ASP A 1 375 ? 10.523  25.639  9.546   1.00 27.68 375 A 1 
ATOM 2803 C CG  . ASP A 1 375 ? 10.879  24.744  10.741  1.00 23.67 375 A 1 
ATOM 2804 O OD1 . ASP A 1 375 ? 11.510  23.680  10.514  1.00 21.65 375 A 1 
ATOM 2805 O OD2 . ASP A 1 375 ? 10.523  25.127  11.872  1.00 21.09 375 A 1 
ATOM 2806 N N   . ARG A 1 376 ? 10.217  22.611  8.062   1.00 26.33 376 A 1 
ATOM 2807 C CA  . ARG A 1 376 ? 9.429   21.420  7.728   1.00 28.43 376 A 1 
ATOM 2808 C C   . ARG A 1 376 ? 8.411   21.186  8.835   1.00 28.47 376 A 1 
ATOM 2809 O O   . ARG A 1 376 ? 8.797   21.012  9.981   1.00 27.09 376 A 1 
ATOM 2810 C CB  . ARG A 1 376 ? 10.355  20.206  7.562   1.00 26.90 376 A 1 
ATOM 2811 C CG  . ARG A 1 376 ? 11.263  20.304  6.326   1.00 23.87 376 A 1 
ATOM 2812 C CD  . ARG A 1 376 ? 12.177  19.075  6.264   1.00 22.40 376 A 1 
ATOM 2813 N NE  . ARG A 1 376 ? 13.075  19.127  5.091   1.00 20.24 376 A 1 
ATOM 2814 C CZ  . ARG A 1 376 ? 13.902  18.172  4.703   1.00 19.98 376 A 1 
ATOM 2815 N NH1 . ARG A 1 376 ? 14.016  17.045  5.350   1.00 19.72 376 A 1 
ATOM 2816 N NH2 . ARG A 1 376 ? 14.643  18.337  3.643   1.00 19.20 376 A 1 
ATOM 2817 N N   . GLY A 1 377 ? 7.142   21.140  8.474   1.00 31.74 377 A 1 
ATOM 2818 C CA  . GLY A 1 377 ? 6.019   20.963  9.391   1.00 34.46 377 A 1 
ATOM 2819 C C   . GLY A 1 377 ? 6.132   19.743  10.305  1.00 35.24 377 A 1 
ATOM 2820 O O   . GLY A 1 377 ? 5.687   18.651  9.956   1.00 33.44 377 A 1 
ATOM 2821 N N   . GLU A 1 378 ? 6.676   19.942  11.497  1.00 38.13 378 A 1 
ATOM 2822 C CA  . GLU A 1 378 ? 6.377   19.119  12.667  1.00 40.78 378 A 1 
ATOM 2823 C C   . GLU A 1 378 ? 4.900   19.317  13.034  1.00 41.55 378 A 1 
ATOM 2824 O O   . GLU A 1 378 ? 4.430   20.437  13.242  1.00 40.18 378 A 1 
ATOM 2825 C CB  . GLU A 1 378 ? 7.287   19.489  13.853  1.00 40.34 378 A 1 
ATOM 2826 C CG  . GLU A 1 378 ? 8.673   18.833  13.763  1.00 36.07 378 A 1 
ATOM 2827 C CD  . GLU A 1 378 ? 9.534   19.148  15.001  1.00 33.32 378 A 1 
ATOM 2828 O OE1 . GLU A 1 378 ? 10.062  18.184  15.602  1.00 32.05 378 A 1 
ATOM 2829 O OE2 . GLU A 1 378 ? 9.636   20.339  15.359  1.00 34.63 378 A 1 
ATOM 2830 N N   . GLY A 1 379 ? 4.143   18.217  13.091  1.00 40.15 379 A 1 
ATOM 2831 C CA  . GLY A 1 379 ? 2.761   18.237  13.571  1.00 42.85 379 A 1 
ATOM 2832 C C   . GLY A 1 379 ? 2.704   18.769  15.002  1.00 43.83 379 A 1 
ATOM 2833 O O   . GLY A 1 379 ? 3.046   18.063  15.945  1.00 42.05 379 A 1 
ATOM 2834 N N   . ALA A 1 380 ? 2.279   20.013  15.156  1.00 40.21 380 A 1 
ATOM 2835 C CA  . ALA A 1 380 ? 2.099   20.645  16.454  1.00 42.40 380 A 1 
ATOM 2836 C C   . ALA A 1 380 ? 1.003   19.913  17.250  1.00 43.78 380 A 1 
ATOM 2837 O O   . ALA A 1 380 ? -0.168  19.898  16.868  1.00 42.68 380 A 1 
ATOM 2838 C CB  . ALA A 1 380 ? 1.794   22.133  16.243  1.00 40.49 380 A 1 
ATOM 2839 N N   . ALA A 1 381 ? 1.391   19.296  18.369  1.00 45.87 381 A 1 
ATOM 2840 C CA  . ALA A 1 381 ? 0.445   18.821  19.377  1.00 47.70 381 A 1 
ATOM 2841 C C   . ALA A 1 381 ? -0.278  20.023  20.025  1.00 48.34 381 A 1 
ATOM 2842 O O   . ALA A 1 381 ? 0.335   21.086  20.176  1.00 46.95 381 A 1 
ATOM 2843 C CB  . ALA A 1 381 ? 1.205   17.986  20.418  1.00 46.19 381 A 1 
ATOM 2844 N N   . PRO A 1 382 ? -1.559  19.873  20.438  1.00 45.56 382 A 1 
ATOM 2845 C CA  . PRO A 1 382 ? -2.217  20.898  21.241  1.00 45.90 382 A 1 
ATOM 2846 C C   . PRO A 1 382 ? -1.408  21.159  22.522  1.00 46.17 382 A 1 
ATOM 2847 O O   . PRO A 1 382 ? -0.799  20.242  23.081  1.00 45.35 382 A 1 
ATOM 2848 C CB  . PRO A 1 382 ? -3.632  20.369  21.521  1.00 44.10 382 A 1 
ATOM 2849 C CG  . PRO A 1 382 ? -3.488  18.852  21.372  1.00 43.19 382 A 1 
ATOM 2850 C CD  . PRO A 1 382 ? -2.396  18.688  20.323  1.00 44.27 382 A 1 
ATOM 2851 N N   . ALA A 1 383 ? -1.378  22.413  22.970  1.00 38.87 383 A 1 
ATOM 2852 C CA  . ALA A 1 383 ? -0.629  22.826  24.151  1.00 41.04 383 A 1 
ATOM 2853 C C   . ALA A 1 383 ? -1.012  21.955  25.367  1.00 43.46 383 A 1 
ATOM 2854 O O   . ALA A 1 383 ? -2.149  22.001  25.829  1.00 41.14 383 A 1 
ATOM 2855 C CB  . ALA A 1 383 ? -0.894  24.321  24.393  1.00 36.45 383 A 1 
ATOM 2856 N N   . GLY A 1 384 ? -0.063  21.133  25.860  1.00 52.40 384 A 1 
ATOM 2857 C CA  . GLY A 1 384 ? -0.235  20.236  27.010  1.00 54.70 384 A 1 
ATOM 2858 C C   . GLY A 1 384 ? -0.325  18.728  26.710  1.00 58.96 384 A 1 
ATOM 2859 O O   . GLY A 1 384 ? -0.317  17.952  27.658  1.00 53.65 384 A 1 
ATOM 2860 N N   . GLY A 1 385 ? -0.374  18.287  25.443  1.00 73.15 385 A 1 
ATOM 2861 C CA  . GLY A 1 385 ? -0.450  16.864  25.075  1.00 79.11 385 A 1 
ATOM 2862 C C   . GLY A 1 385 ? 0.907   16.142  24.994  1.00 84.58 385 A 1 
ATOM 2863 O O   . GLY A 1 385 ? 1.963   16.762  24.858  1.00 80.90 385 A 1 
ATOM 2864 N N   . ILE A 1 386 ? 0.884   14.801  25.010  1.00 86.06 386 A 1 
ATOM 2865 C CA  . ILE A 1 386 ? 2.073   13.956  24.826  1.00 89.69 386 A 1 
ATOM 2866 C C   . ILE A 1 386 ? 2.602   14.086  23.389  1.00 90.79 386 A 1 
ATOM 2867 O O   . ILE A 1 386 ? 1.918   13.718  22.428  1.00 88.69 386 A 1 
ATOM 2868 C CB  . ILE A 1 386 ? 1.757   12.486  25.189  1.00 88.72 386 A 1 
ATOM 2869 C CG1 . ILE A 1 386 ? 1.290   12.322  26.653  1.00 85.39 386 A 1 
ATOM 2870 C CG2 . ILE A 1 386 ? 2.948   11.554  24.904  1.00 85.83 386 A 1 
ATOM 2871 C CD1 . ILE A 1 386 ? 2.328   12.692  27.724  1.00 79.49 386 A 1 
ATOM 2872 N N   . ARG A 1 387 ? 3.854   14.554  23.234  1.00 91.73 387 A 1 
ATOM 2873 C CA  . ARG A 1 387 ? 4.527   14.649  21.929  1.00 92.47 387 A 1 
ATOM 2874 C C   . ARG A 1 387 ? 4.850   13.259  21.382  1.00 93.49 387 A 1 
ATOM 2875 O O   . ARG A 1 387 ? 5.287   12.374  22.123  1.00 92.92 387 A 1 
ATOM 2876 C CB  . ARG A 1 387 ? 5.805   15.501  22.014  1.00 90.61 387 A 1 
ATOM 2877 C CG  . ARG A 1 387 ? 5.505   16.978  22.320  1.00 78.63 387 A 1 
ATOM 2878 C CD  . ARG A 1 387 ? 6.789   17.810  22.226  1.00 72.84 387 A 1 
ATOM 2879 N NE  . ARG A 1 387 ? 6.542   19.237  22.508  1.00 62.98 387 A 1 
ATOM 2880 C CZ  . ARG A 1 387 ? 7.352   20.244  22.223  1.00 52.70 387 A 1 
ATOM 2881 N NH1 . ARG A 1 387 ? 8.516   20.061  21.659  1.00 48.36 387 A 1 
ATOM 2882 N NH2 . ARG A 1 387 ? 7.005   21.469  22.502  1.00 46.64 387 A 1 
ATOM 2883 N N   . THR A 1 388 ? 4.673   13.083  20.071  1.00 92.01 388 A 1 
ATOM 2884 C CA  . THR A 1 388 ? 5.037   11.856  19.358  1.00 92.64 388 A 1 
ATOM 2885 C C   . THR A 1 388 ? 6.521   11.833  18.994  1.00 93.26 388 A 1 
ATOM 2886 O O   . THR A 1 388 ? 7.148   12.878  18.815  1.00 92.04 388 A 1 
ATOM 2887 C CB  . THR A 1 388 ? 4.170   11.663  18.109  1.00 90.98 388 A 1 
ATOM 2888 O OG1 . THR A 1 388 ? 4.216   12.811  17.296  1.00 86.63 388 A 1 
ATOM 2889 C CG2 . THR A 1 388 ? 2.707   11.418  18.477  1.00 85.13 388 A 1 
ATOM 2890 N N   . ARG A 1 389 ? 7.108   10.639  18.883  1.00 94.81 389 A 1 
ATOM 2891 C CA  . ARG A 1 389 ? 8.478   10.442  18.382  1.00 95.29 389 A 1 
ATOM 2892 C C   . ARG A 1 389 ? 8.580   10.770  16.890  1.00 95.44 389 A 1 
ATOM 2893 O O   . ARG A 1 389 ? 7.601   10.577  16.179  1.00 94.96 389 A 1 
ATOM 2894 C CB  . ARG A 1 389 ? 8.934   8.999   18.652  1.00 95.31 389 A 1 
ATOM 2895 C CG  . ARG A 1 389 ? 9.080   8.649   20.134  1.00 93.21 389 A 1 
ATOM 2896 C CD  . ARG A 1 389 ? 10.168  9.493   20.807  1.00 92.08 389 A 1 
ATOM 2897 N NE  . ARG A 1 389 ? 10.366  9.031   22.186  1.00 89.85 389 A 1 
ATOM 2898 C CZ  . ARG A 1 389 ? 10.054  9.639   23.308  1.00 88.97 389 A 1 
ATOM 2899 N NH1 . ARG A 1 389 ? 9.522   10.833  23.339  1.00 81.64 389 A 1 
ATOM 2900 N NH2 . ARG A 1 389 ? 10.275  9.013   24.422  1.00 83.27 389 A 1 
ATOM 2901 N N   . PRO A 1 390 ? 9.765   11.188  16.386  1.00 95.51 390 A 1 
ATOM 2902 C CA  . PRO A 1 390 ? 9.945   11.567  14.976  1.00 94.87 390 A 1 
ATOM 2903 C C   . PRO A 1 390 ? 9.662   10.445  13.964  1.00 94.73 390 A 1 
ATOM 2904 O O   . PRO A 1 390 ? 9.342   10.704  12.806  1.00 93.37 390 A 1 
ATOM 2905 C CB  . PRO A 1 390 ? 11.403  12.025  14.864  1.00 94.45 390 A 1 
ATOM 2906 C CG  . PRO A 1 390 ? 11.754  12.484  16.280  1.00 92.78 390 A 1 
ATOM 2907 C CD  . PRO A 1 390 ? 10.963  11.519  17.154  1.00 95.07 390 A 1 
ATOM 2908 N N   . ASN A 1 391 ? 9.791   9.180   14.378  1.00 95.15 391 A 1 
ATOM 2909 C CA  . ASN A 1 391 ? 9.506   8.023   13.530  1.00 95.69 391 A 1 
ATOM 2910 C C   . ASN A 1 391 ? 8.037   7.563   13.575  1.00 96.35 391 A 1 
ATOM 2911 O O   . ASN A 1 391 ? 7.697   6.578   12.917  1.00 95.96 391 A 1 
ATOM 2912 C CB  . ASN A 1 391 ? 10.506  6.891   13.839  1.00 95.83 391 A 1 
ATOM 2913 C CG  . ASN A 1 391 ? 10.337  6.271   15.213  1.00 96.76 391 A 1 
ATOM 2914 O OD1 . ASN A 1 391 ? 9.956   6.921   16.175  1.00 92.82 391 A 1 
ATOM 2915 N ND2 . ASN A 1 391 ? 10.657  5.007   15.347  1.00 93.23 391 A 1 
ATOM 2916 N N   . LEU A 1 392 ? 7.171   8.260   14.315  1.00 95.97 392 A 1 
ATOM 2917 C CA  . LEU A 1 392 ? 5.722   8.085   14.271  1.00 95.75 392 A 1 
ATOM 2918 C C   . LEU A 1 392 ? 5.112   8.968   13.179  1.00 95.01 392 A 1 
ATOM 2919 O O   . LEU A 1 392 ? 5.524   10.107  12.993  1.00 93.88 392 A 1 
ATOM 2920 C CB  . LEU A 1 392 ? 5.102   8.399   15.644  1.00 95.89 392 A 1 
ATOM 2921 C CG  . LEU A 1 392 ? 5.295   7.275   16.676  1.00 94.87 392 A 1 
ATOM 2922 C CD1 . LEU A 1 392 ? 5.031   7.773   18.092  1.00 91.70 392 A 1 
ATOM 2923 C CD2 . LEU A 1 392 ? 4.307   6.135   16.424  1.00 92.03 392 A 1 
ATOM 2924 N N   . PHE A 1 393 ? 4.085   8.469   12.491  1.00 93.26 393 A 1 
ATOM 2925 C CA  . PHE A 1 393 ? 3.280   9.270   11.568  1.00 92.12 393 A 1 
ATOM 2926 C C   . PHE A 1 393 ? 1.790   8.954   11.725  1.00 91.56 393 A 1 
ATOM 2927 O O   . PHE A 1 393 ? 1.404   7.825   12.039  1.00 90.43 393 A 1 
ATOM 2928 C CB  . PHE A 1 393 ? 3.761   9.086   10.121  1.00 92.04 393 A 1 
ATOM 2929 C CG  . PHE A 1 393 ? 3.439   7.736   9.512   1.00 92.99 393 A 1 
ATOM 2930 C CD1 . PHE A 1 393 ? 4.267   6.624   9.766   1.00 90.95 393 A 1 
ATOM 2931 C CD2 . PHE A 1 393 ? 2.319   7.592   8.673   1.00 91.47 393 A 1 
ATOM 2932 C CE1 . PHE A 1 393 ? 3.978   5.381   9.183   1.00 90.49 393 A 1 
ATOM 2933 C CE2 . PHE A 1 393 ? 2.032   6.345   8.087   1.00 91.30 393 A 1 
ATOM 2934 C CZ  . PHE A 1 393 ? 2.862   5.239   8.339   1.00 92.30 393 A 1 
ATOM 2935 N N   . ILE A 1 394 ? 0.960   9.968   11.507  1.00 91.20 394 A 1 
ATOM 2936 C CA  . ILE A 1 394 ? -0.491  9.868   11.646  1.00 89.79 394 A 1 
ATOM 2937 C C   . ILE A 1 394 ? -1.092  9.467   10.299  1.00 88.67 394 A 1 
ATOM 2938 O O   . ILE A 1 394 ? -0.772  10.046  9.264   1.00 87.27 394 A 1 
ATOM 2939 C CB  . ILE A 1 394 ? -1.094  11.176  12.213  1.00 87.96 394 A 1 
ATOM 2940 C CG1 . ILE A 1 394 ? -0.449  11.528  13.576  1.00 83.05 394 A 1 
ATOM 2941 C CG2 . ILE A 1 394 ? -2.620  11.038  12.359  1.00 83.24 394 A 1 
ATOM 2942 C CD1 . ILE A 1 394 ? -0.905  12.862  14.179  1.00 77.07 394 A 1 
ATOM 2943 N N   . LEU A 1 395 ? -1.975  8.476   10.313  1.00 87.29 395 A 1 
ATOM 2944 C CA  . LEU A 1 395 ? -2.814  8.112   9.177   1.00 85.23 395 A 1 
ATOM 2945 C C   . LEU A 1 395 ? -4.044  9.025   9.131   1.00 82.78 395 A 1 
ATOM 2946 O O   . LEU A 1 395 ? -4.717  9.206   10.145  1.00 80.32 395 A 1 
ATOM 2947 C CB  . LEU A 1 395 ? -3.250  6.643   9.307   1.00 85.55 395 A 1 
ATOM 2948 C CG  . LEU A 1 395 ? -2.105  5.621   9.282   1.00 84.25 395 A 1 
ATOM 2949 C CD1 . LEU A 1 395 ? -2.668  4.237   9.600   1.00 80.02 395 A 1 
ATOM 2950 C CD2 . LEU A 1 395 ? -1.434  5.558   7.912   1.00 80.33 395 A 1 
ATOM 2951 N N   . ASN A 1 396 ? -4.409  9.486   7.940   1.00 81.24 396 A 1 
ATOM 2952 C CA  . ASN A 1 396 ? -5.617  10.303  7.741   1.00 77.04 396 A 1 
ATOM 2953 C C   . ASN A 1 396 ? -6.915  9.535   8.051   1.00 77.08 396 A 1 
ATOM 2954 O O   . ASN A 1 396 ? -7.937  10.121  8.390   1.00 73.79 396 A 1 
ATOM 2955 C CB  . ASN A 1 396 ? -5.621  10.813  6.288   1.00 73.59 396 A 1 
ATOM 2956 C CG  . ASN A 1 396 ? -4.460  11.743  5.980   1.00 67.50 396 A 1 
ATOM 2957 O OD1 . ASN A 1 396 ? -3.877  12.351  6.855   1.00 61.79 396 A 1 
ATOM 2958 N ND2 . ASN A 1 396 ? -4.083  11.877  4.732   1.00 59.95 396 A 1 
ATOM 2959 N N   . ARG A 1 397 ? -6.888  8.202   7.903   1.00 75.87 397 A 1 
ATOM 2960 C CA  . ARG A 1 397 ? -7.982  7.276   8.227   1.00 77.22 397 A 1 
ATOM 2961 C C   . ARG A 1 397 ? -7.428  5.867   8.418   1.00 76.32 397 A 1 
ATOM 2962 O O   . ARG A 1 397 ? -6.352  5.550   7.909   1.00 73.50 397 A 1 
ATOM 2963 C CB  . ARG A 1 397 ? -9.053  7.311   7.121   1.00 75.08 397 A 1 
ATOM 2964 C CG  . ARG A 1 397 ? -8.572  6.830   5.737   1.00 69.14 397 A 1 
ATOM 2965 C CD  . ARG A 1 397 ? -9.687  7.013   4.699   1.00 67.81 397 A 1 
ATOM 2966 N NE  . ARG A 1 397 ? -9.351  6.394   3.399   1.00 57.69 397 A 1 
ATOM 2967 C CZ  . ARG A 1 397 ? -9.702  6.824   2.198   1.00 48.83 397 A 1 
ATOM 2968 N NH1 . ARG A 1 397 ? -10.337 7.950   2.017   1.00 46.61 397 A 1 
ATOM 2969 N NH2 . ARG A 1 397 ? -9.427  6.115   1.143   1.00 43.18 397 A 1 
ATOM 2970 N N   . TYR A 1 398 ? -8.180  4.994   9.084   1.00 71.64 398 A 1 
ATOM 2971 C CA  . TYR A 1 398 ? -7.857  3.568   9.033   1.00 71.62 398 A 1 
ATOM 2972 C C   . TYR A 1 398 ? -7.921  3.069   7.583   1.00 69.59 398 A 1 
ATOM 2973 O O   . TYR A 1 398 ? -8.884  3.388   6.879   1.00 65.71 398 A 1 
ATOM 2974 C CB  . TYR A 1 398 ? -8.795  2.752   9.926   1.00 70.05 398 A 1 
ATOM 2975 C CG  . TYR A 1 398 ? -8.518  2.909   11.404  1.00 71.98 398 A 1 
ATOM 2976 C CD1 . TYR A 1 398 ? -7.300  2.448   11.939  1.00 67.76 398 A 1 
ATOM 2977 C CD2 . TYR A 1 398 ? -9.474  3.508   12.247  1.00 66.33 398 A 1 
ATOM 2978 C CE1 . TYR A 1 398 ? -7.034  2.586   13.313  1.00 63.86 398 A 1 
ATOM 2979 C CE2 . TYR A 1 398 ? -9.213  3.644   13.623  1.00 66.47 398 A 1 
ATOM 2980 C CZ  . TYR A 1 398 ? -7.993  3.183   14.157  1.00 72.41 398 A 1 
ATOM 2981 O OH  . TYR A 1 398 ? -7.742  3.314   15.483  1.00 69.88 398 A 1 
ATOM 2982 N N   . PRO A 1 399 ? -6.927  2.270   7.129   1.00 72.75 399 A 1 
ATOM 2983 C CA  . PRO A 1 399 ? -6.983  1.667   5.807   1.00 71.20 399 A 1 
ATOM 2984 C C   . PRO A 1 399 ? -8.202  0.760   5.646   1.00 71.95 399 A 1 
ATOM 2985 O O   . PRO A 1 399 ? -8.718  0.179   6.606   1.00 68.99 399 A 1 
ATOM 2986 C CB  . PRO A 1 399 ? -5.674  0.895   5.638   1.00 67.26 399 A 1 
ATOM 2987 C CG  . PRO A 1 399 ? -4.732  1.561   6.633   1.00 65.09 399 A 1 
ATOM 2988 C CD  . PRO A 1 399 ? -5.664  1.973   7.765   1.00 69.24 399 A 1 
ATOM 2989 N N   . GLU A 1 400 ? -8.642  0.614   4.399   1.00 65.10 400 A 1 
ATOM 2990 C CA  . GLU A 1 400 ? -9.777  -0.240  4.068   1.00 66.95 400 A 1 
ATOM 2991 C C   . GLU A 1 400 ? -9.478  -1.706  4.399   1.00 66.98 400 A 1 
ATOM 2992 O O   . GLU A 1 400 ? -8.341  -2.178  4.342   1.00 65.06 400 A 1 
ATOM 2993 C CB  . GLU A 1 400 ? -10.179 -0.049  2.600   1.00 64.07 400 A 1 
ATOM 2994 C CG  . GLU A 1 400 ? -10.764 1.356   2.377   1.00 57.60 400 A 1 
ATOM 2995 C CD  . GLU A 1 400 ? -11.145 1.653   0.920   1.00 52.72 400 A 1 
ATOM 2996 O OE1 . GLU A 1 400 ? -11.351 2.862   0.653   1.00 48.19 400 A 1 
ATOM 2997 O OE2 . GLU A 1 400 ? -11.223 0.694   0.125   1.00 49.33 400 A 1 
ATOM 2998 N N   . CYS A 1 401 ? -10.513 -2.450  4.776   1.00 59.87 401 A 1 
ATOM 2999 C CA  . CYS A 1 401 ? -10.438 -3.899  4.887   1.00 60.43 401 A 1 
ATOM 3000 C C   . CYS A 1 401 ? -10.930 -4.532  3.586   1.00 57.81 401 A 1 
ATOM 3001 O O   . CYS A 1 401 ? -11.809 -3.980  2.928   1.00 56.47 401 A 1 
ATOM 3002 C CB  . CYS A 1 401 ? -11.270 -4.390  6.073   1.00 57.04 401 A 1 
ATOM 3003 S SG  . CYS A 1 401 ? -10.566 -3.837  7.649   1.00 50.40 401 A 1 
ATOM 3004 N N   . VAL A 1 402 ? -10.443 -5.737  3.277   1.00 57.01 402 A 1 
ATOM 3005 C CA  . VAL A 1 402 ? -10.977 -6.538  2.163   1.00 59.14 402 A 1 
ATOM 3006 C C   . VAL A 1 402 ? -12.511 -6.604  2.255   1.00 57.09 402 A 1 
ATOM 3007 O O   . VAL A 1 402 ? -13.035 -7.007  3.302   1.00 58.26 402 A 1 
ATOM 3008 C CB  . VAL A 1 402 ? -10.402 -7.965  2.163   1.00 59.22 402 A 1 
ATOM 3009 C CG1 . VAL A 1 402 ? -10.911 -8.782  0.965   1.00 51.97 402 A 1 
ATOM 3010 C CG2 . VAL A 1 402 ? -8.876  -7.951  2.099   1.00 56.29 402 A 1 
ATOM 3011 N N   . PRO A 1 403 ? -13.244 -6.238  1.192   1.00 45.31 403 A 1 
ATOM 3012 C CA  . PRO A 1 403 ? -14.699 -6.339  1.175   1.00 47.40 403 A 1 
ATOM 3013 C C   . PRO A 1 403 ? -15.149 -7.766  1.501   1.00 48.29 403 A 1 
ATOM 3014 O O   . PRO A 1 403 ? -14.634 -8.737  0.947   1.00 49.64 403 A 1 
ATOM 3015 C CB  . PRO A 1 403 ? -15.140 -5.910  -0.229  1.00 45.24 403 A 1 
ATOM 3016 C CG  . PRO A 1 403 ? -14.000 -5.015  -0.700  1.00 44.34 403 A 1 
ATOM 3017 C CD  . PRO A 1 403 ? -12.768 -5.635  -0.040  1.00 52.01 403 A 1 
ATOM 3018 N N   . LYS A 1 404 ? -16.143 -7.916  2.397   1.00 44.80 404 A 1 
ATOM 3019 C CA  . LYS A 1 404 ? -16.706 -9.237  2.707   1.00 47.55 404 A 1 
ATOM 3020 C C   . LYS A 1 404 ? -17.254 -9.856  1.417   1.00 45.96 404 A 1 
ATOM 3021 O O   . LYS A 1 404 ? -18.105 -9.261  0.759   1.00 45.06 404 A 1 
ATOM 3022 C CB  . LYS A 1 404 ? -17.799 -9.146  3.786   1.00 46.96 404 A 1 
ATOM 3023 C CG  . LYS A 1 404 ? -17.243 -8.804  5.178   1.00 43.38 404 A 1 
ATOM 3024 C CD  . LYS A 1 404 ? -18.358 -8.792  6.234   1.00 40.51 404 A 1 
ATOM 3025 C CE  . LYS A 1 404 ? -17.787 -8.446  7.612   1.00 35.28 404 A 1 
ATOM 3026 N NZ  . LYS A 1 404 ? -18.837 -8.405  8.664   1.00 30.67 404 A 1 
ATOM 3027 N N   . GLN A 1 405 ? -16.820 -11.068 1.094   1.00 42.78 405 A 1 
ATOM 3028 C CA  . GLN A 1 405 ? -17.434 -11.867 0.038   1.00 45.14 405 A 1 
ATOM 3029 C C   . GLN A 1 405 ? -18.855 -12.246 0.484   1.00 44.62 405 A 1 
ATOM 3030 O O   . GLN A 1 405 ? -19.059 -13.256 1.149   1.00 44.41 405 A 1 
ATOM 3031 C CB  . GLN A 1 405 ? -16.583 -13.112 -0.279  1.00 45.25 405 A 1 
ATOM 3032 C CG  . GLN A 1 405 ? -15.244 -12.798 -0.969  1.00 42.21 405 A 1 
ATOM 3033 C CD  . GLN A 1 405 ? -14.467 -14.063 -1.346  1.00 38.23 405 A 1 
ATOM 3034 O OE1 . GLN A 1 405 ? -14.856 -15.180 -1.052  1.00 37.80 405 A 1 
ATOM 3035 N NE2 . GLN A 1 405 ? -13.337 -13.938 -2.004  1.00 36.16 405 A 1 
ATOM 3036 N N   . ARG A 1 406 ? -19.849 -11.424 0.163   1.00 33.29 406 A 1 
ATOM 3037 C CA  . ARG A 1 406 ? -21.248 -11.861 0.209   1.00 36.10 406 A 1 
ATOM 3038 C C   . ARG A 1 406 ? -21.451 -12.802 -0.978  1.00 34.62 406 A 1 
ATOM 3039 O O   . ARG A 1 406 ? -21.204 -12.405 -2.116  1.00 33.62 406 A 1 
ATOM 3040 C CB  . ARG A 1 406 ? -22.228 -10.677 0.195   1.00 34.61 406 A 1 
ATOM 3041 C CG  . ARG A 1 406 ? -22.282 -9.961  1.556   1.00 30.56 406 A 1 
ATOM 3042 C CD  . ARG A 1 406 ? -23.367 -8.875  1.561   1.00 28.25 406 A 1 
ATOM 3043 N NE  . ARG A 1 406 ? -23.524 -8.250  2.895   1.00 25.49 406 A 1 
ATOM 3044 C CZ  . ARG A 1 406 ? -24.442 -7.359  3.239   1.00 22.70 406 A 1 
ATOM 3045 N NH1 . ARG A 1 406 ? -25.316 -6.896  2.385   1.00 22.44 406 A 1 
ATOM 3046 N NH2 . ARG A 1 406 ? -24.508 -6.909  4.460   1.00 22.02 406 A 1 
ATOM 3047 N N   . ALA A 1 407 ? -21.849 -14.041 -0.697  1.00 30.57 407 A 1 
ATOM 3048 C CA  . ALA A 1 407 ? -22.352 -14.936 -1.726  1.00 32.94 407 A 1 
ATOM 3049 C C   . ALA A 1 407 ? -23.524 -14.224 -2.418  1.00 32.84 407 A 1 
ATOM 3050 O O   . ALA A 1 407 ? -24.492 -13.855 -1.754  1.00 32.04 407 A 1 
ATOM 3051 C CB  . ALA A 1 407 ? -22.765 -16.267 -1.081  1.00 31.79 407 A 1 
ATOM 3052 N N   . CYS A 1 408 ? -23.407 -13.967 -3.723  1.00 30.51 408 A 1 
ATOM 3053 C CA  . CYS A 1 408 ? -24.586 -13.609 -4.507  1.00 34.60 408 A 1 
ATOM 3054 C C   . CYS A 1 408 ? -25.525 -14.822 -4.487  1.00 35.02 408 A 1 
ATOM 3055 O O   . CYS A 1 408 ? -25.040 -15.932 -4.725  1.00 33.69 408 A 1 
ATOM 3056 C CB  . CYS A 1 408 ? -24.206 -13.250 -5.951  1.00 33.11 408 A 1 
ATOM 3057 S SG  . CYS A 1 408 ? -23.901 -11.469 -6.101  1.00 26.86 408 A 1 
ATOM 3058 N N   . PRO A 1 409 ? -26.834 -14.663 -4.185  1.00 22.50 409 A 1 
ATOM 3059 C CA  . PRO A 1 409 ? -27.781 -15.715 -4.509  1.00 25.90 409 A 1 
ATOM 3060 C C   . PRO A 1 409 ? -27.664 -15.979 -6.010  1.00 27.40 409 A 1 
ATOM 3061 O O   . PRO A 1 409 ? -27.648 -15.040 -6.806  1.00 26.19 409 A 1 
ATOM 3062 C CB  . PRO A 1 409 ? -29.153 -15.193 -4.075  1.00 23.66 409 A 1 
ATOM 3063 C CG  . PRO A 1 409 ? -28.995 -13.674 -4.111  1.00 24.01 409 A 1 
ATOM 3064 C CD  . PRO A 1 409 ? -27.513 -13.437 -3.818  1.00 28.96 409 A 1 
ATOM 3065 N N   . ALA A 1 410 ? -27.490 -17.250 -6.379  1.00 22.94 410 A 1 
ATOM 3066 C CA  . ALA A 1 410 ? -27.515 -17.657 -7.772  1.00 28.18 410 A 1 
ATOM 3067 C C   . ALA A 1 410 ? -28.836 -17.162 -8.376  1.00 28.76 410 A 1 
ATOM 3068 O O   . ALA A 1 410 ? -29.906 -17.512 -7.879  1.00 27.26 410 A 1 
ATOM 3069 C CB  . ALA A 1 410 ? -27.368 -19.183 -7.850  1.00 26.57 410 A 1 
ATOM 3070 N N   . SER A 1 411 ? -28.744 -16.321 -9.397  1.00 18.27 411 A 1 
ATOM 3071 C CA  . SER A 1 411 ? -29.890 -15.983 -10.237 1.00 23.61 411 A 1 
ATOM 3072 C C   . SER A 1 411 ? -30.412 -17.293 -10.821 1.00 23.95 411 A 1 
ATOM 3073 O O   . SER A 1 411 ? -29.646 -18.017 -11.458 1.00 22.66 411 A 1 
ATOM 3074 C CB  . SER A 1 411 ? -29.465 -15.021 -11.351 1.00 22.76 411 A 1 
ATOM 3075 O OG  . SER A 1 411 ? -28.619 -14.002 -10.842 1.00 19.74 411 A 1 
ATOM 3076 N N   . ARG A 1 412 ? -31.659 -17.645 -10.480 1.00 13.33 412 A 1 
ATOM 3077 C CA  . ARG A 1 412 ? -32.403 -18.730 -11.128 1.00 16.46 412 A 1 
ATOM 3078 C C   . ARG A 1 412 ? -32.803 -18.312 -12.531 1.00 15.40 412 A 1 
ATOM 3079 O O   . ARG A 1 412 ? -33.055 -17.108 -12.713 1.00 13.53 412 A 1 
ATOM 3080 C CB  . ARG A 1 412 ? -33.660 -19.107 -10.330 1.00 15.68 412 A 1 
ATOM 3081 C CG  . ARG A 1 412 ? -33.358 -19.981 -9.117  1.00 13.52 412 A 1 
ATOM 3082 C CD  . ARG A 1 412 ? -34.680 -20.443 -8.515  1.00 13.67 412 A 1 
ATOM 3083 N NE  . ARG A 1 412 ? -34.481 -21.341 -7.364  1.00 11.95 412 A 1 
ATOM 3084 C CZ  . ARG A 1 412 ? -35.401 -22.107 -6.810  1.00 11.33 412 A 1 
ATOM 3085 N NH1 . ARG A 1 412 ? -36.625 -22.152 -7.250  1.00 11.79 412 A 1 
ATOM 3086 N NH2 . ARG A 1 412 ? -35.104 -22.859 -5.789  1.00 11.49 412 A 1 
ATOM 3087 O OXT . ARG A 1 412 ? -32.884 -19.263 -13.341 1.00 19.48 412 A 1 
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