# 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_if09948
#
_entry.id if09948
#
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 GLY 2   
1 n GLU 3   
1 n THR 4   
1 n PRO 5   
1 n ALA 6   
1 n PRO 7   
1 n GLU 8   
1 n VAL 9   
1 n PHE 10  
1 n LEU 11  
1 n THR 12  
1 n ARG 13  
1 n GLY 14  
1 n THR 15  
1 n SER 16  
1 n ALA 17  
1 n ALA 18  
1 n ILE 19  
1 n PHE 20  
1 n SER 21  
1 n GLY 22  
1 n GLU 23  
1 n ARG 24  
1 n PRO 25  
1 n VAL 26  
1 n THR 27  
1 n ALA 28  
1 n TRP 29  
1 n TYR 30  
1 n SER 31  
1 n PRO 32  
1 n CYS 33  
1 n ARG 34  
1 n ALA 35  
1 n SER 36  
1 n SER 37  
1 n GLN 38  
1 n LYS 39  
1 n PHE 40  
1 n VAL 41  
1 n VAL 42  
1 n PHE 43  
1 n LEU 44  
1 n LYS 45  
1 n PHE 46  
1 n GLU 47  
1 n LEU 48  
1 n PRO 49  
1 n LYS 50  
1 n LEU 51  
1 n PRO 52  
1 n LEU 53  
1 n LEU 54  
1 n LEU 55  
1 n PRO 56  
1 n ALA 57  
1 n PHE 58  
1 n TYR 59  
1 n LEU 60  
1 n TYR 61  
1 n THR 62  
1 n ILE 63  
1 n ASN 64  
1 n MET 65  
1 n LYS 66  
1 n ILE 67  
1 n LEU 68  
1 n VAL 69  
1 n ILE 70  
1 n GLY 71  
1 n GLY 72  
1 n ALA 73  
1 n GLY 74  
1 n TYR 75  
1 n ILE 76  
1 n GLY 77  
1 n SER 78  
1 n HIS 79  
1 n ALA 80  
1 n VAL 81  
1 n ARG 82  
1 n GLU 83  
1 n PHE 84  
1 n LEU 85  
1 n ASP 86  
1 n LEU 87  
1 n GLY 88  
1 n HIS 89  
1 n GLU 90  
1 n VAL 91  
1 n ALA 92  
1 n VAL 93  
1 n PHE 94  
1 n ASP 95  
1 n ASN 96  
1 n LEU 97  
1 n SER 98  
1 n SER 99  
1 n GLY 100 
1 n LEU 101 
1 n ARG 102 
1 n GLU 103 
1 n ASN 104 
1 n LEU 105 
1 n PHE 106 
1 n PRO 107 
1 n GLU 108 
1 n ALA 109 
1 n ARG 110 
1 n PHE 111 
1 n ILE 112 
1 n HIS 113 
1 n GLY 114 
1 n THR 115 
1 n ILE 116 
1 n LEU 117 
1 n ASP 118 
1 n TYR 119 
1 n PRO 120 
1 n GLY 121 
1 n LEU 122 
1 n VAL 123 
1 n ARG 124 
1 n ALA 125 
1 n MET 126 
1 n LYS 127 
1 n GLY 128 
1 n ALA 129 
1 n PRO 130 
1 n ASP 131 
1 n ILE 132 
1 n SER 133 
1 n PHE 134 
1 n GLY 135 
1 n GLY 136 
1 n GLY 137 
1 n GLU 138 
1 n ASN 139 
1 n GLY 140 
1 n LYS 141 
1 n LYS 142 
1 n PHE 143 
1 n ASP 144 
1 n ALA 145 
1 n VAL 146 
1 n VAL 147 
1 n HIS 148 
1 n LEU 149 
1 n ALA 150 
1 n ALA 151 
1 n PHE 152 
1 n LYS 153 
1 n ALA 154 
1 n ALA 155 
1 n GLY 156 
1 n GLU 157 
1 n SER 158 
1 n MET 159 
1 n LEU 160 
1 n LYS 161 
1 n PRO 162 
1 n GLU 163 
1 n LYS 164 
1 n TYR 165 
1 n SER 166 
1 n PHE 167 
1 n ASN 168 
1 n ASN 169 
1 n ILE 170 
1 n ASN 171 
1 n GLY 172 
1 n THR 173 
1 n VAL 174 
1 n ASN 175 
1 n ILE 176 
1 n LEU 177 
1 n ASN 178 
1 n ALA 179 
1 n MET 180 
1 n ALA 181 
1 n GLU 182 
1 n THR 183 
1 n GLY 184 
1 n VAL 185 
1 n ARG 186 
1 n TYR 187 
1 n MET 188 
1 n VAL 189 
1 n PHE 190 
1 n SER 191 
1 n SER 192 
1 n SER 193 
1 n ALA 194 
1 n ALA 195 
1 n VAL 196 
1 n TYR 197 
1 n GLY 198 
1 n GLU 199 
1 n PRO 200 
1 n ARG 201 
1 n TYR 202 
1 n LEU 203 
1 n PRO 204 
1 n ILE 205 
1 n ASP 206 
1 n GLU 207 
1 n ALA 208 
1 n HIS 209 
1 n GLY 210 
1 n GLN 211 
1 n ASN 212 
1 n PRO 213 
1 n GLU 214 
1 n ASN 215 
1 n TYR 216 
1 n TYR 217 
1 n GLY 218 
1 n PHE 219 
1 n THR 220 
1 n LYS 221 
1 n LEU 222 
1 n GLU 223 
1 n ILE 224 
1 n GLU 225 
1 n ARG 226 
1 n PHE 227 
1 n LEU 228 
1 n HIS 229 
1 n TRP 230 
1 n TYR 231 
1 n ASP 232 
1 n LYS 233 
1 n LEU 234 
1 n LYS 235 
1 n GLY 236 
1 n ILE 237 
1 n ARG 238 
1 n PHE 239 
1 n ALA 240 
1 n SER 241 
1 n LEU 242 
1 n ARG 243 
1 n TYR 244 
1 n PHE 245 
1 n ASN 246 
1 n ALA 247 
1 n ALA 248 
1 n GLY 249 
1 n TYR 250 
1 n ASP 251 
1 n ILE 252 
1 n LYS 253 
1 n GLY 254 
1 n ARG 255 
1 n ILE 256 
1 n THR 257 
1 n GLY 258 
1 n LEU 259 
1 n GLU 260 
1 n GLN 261 
1 n ASN 262 
1 n PRO 263 
1 n ALA 264 
1 n ASN 265 
1 n LEU 266 
1 n ILE 267 
1 n PRO 268 
1 n VAL 269 
1 n ILE 270 
1 n MET 271 
1 n GLU 272 
1 n ALA 273 
1 n ALA 274 
1 n ALA 275 
1 n GLY 276 
1 n MET 277 
1 n ARG 278 
1 n ASP 279 
1 n GLY 280 
1 n ILE 281 
1 n GLN 282 
1 n ILE 283 
1 n PHE 284 
1 n GLY 285 
1 n ASN 286 
1 n ASP 287 
1 n TYR 288 
1 n ASP 289 
1 n THR 290 
1 n PRO 291 
1 n ASP 292 
1 n GLY 293 
1 n THR 294 
1 n CYS 295 
1 n VAL 296 
1 n ARG 297 
1 n ASP 298 
1 n TYR 299 
1 n ILE 300 
1 n HIS 301 
1 n VAL 302 
1 n SER 303 
1 n ASP 304 
1 n LEU 305 
1 n ALA 306 
1 n SER 307 
1 n GLY 308 
1 n HIS 309 
1 n ALA 310 
1 n ALA 311 
1 n ALA 312 
1 n LEU 313 
1 n GLU 314 
1 n TYR 315 
1 n ILE 316 
1 n SER 317 
1 n LYS 318 
1 n ASN 319 
1 n SER 320 
1 n LYS 321 
1 n SER 322 
1 n VAL 323 
1 n THR 324 
1 n VAL 325 
1 n ASN 326 
1 n LEU 327 
1 n GLY 328 
1 n SER 329 
1 n GLU 330 
1 n THR 331 
1 n GLY 332 
1 n THR 333 
1 n SER 334 
1 n VAL 335 
1 n GLN 336 
1 n GLU 337 
1 n ILE 338 
1 n LEU 339 
1 n GLU 340 
1 n ALA 341 
1 n ALA 342 
1 n ARG 343 
1 n ARG 344 
1 n ILE 345 
1 n SER 346 
1 n GLY 347 
1 n ARG 348 
1 n PRO 349 
1 n ILE 350 
1 n PRO 351 
1 n ALA 352 
1 n LYS 353 
1 n ILE 354 
1 n ALA 355 
1 n GLY 356 
1 n ARG 357 
1 n ARG 358 
1 n PRO 359 
1 n GLY 360 
1 n ASP 361 
1 n PRO 362 
1 n ALA 363 
1 n ARG 364 
1 n LEU 365 
1 n THR 366 
1 n ALA 367 
1 n SER 368 
1 n ALA 369 
1 n ALA 370 
1 n LEU 371 
1 n ALA 372 
1 n PHE 373 
1 n THR 374 
1 n LEU 375 
1 n LEU 376 
1 n GLY 377 
1 n TRP 378 
1 n LYS 379 
1 n ALA 380 
1 n LYS 381 
1 n TYR 382 
1 n SER 383 
1 n ASP 384 
1 n ILE 385 
1 n ASP 386 
1 n THR 387 
1 n ILE 388 
1 n ILE 389 
1 n ARG 390 
1 n THR 391 
1 n THR 392 
1 n TRP 393 
1 n GLU 394 
1 n ALA 395 
1 n TYR 396 
1 n THR 397 
1 n ARG 398 
1 n LYS 399 
1 n GLY 400 
1 n LYS 401 
1 n GLN 402 
1 n SER 403 
#
_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 21:16:29)"
_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 84.03
_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 GLY . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n SER . 403 A 403 
#
_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   ? -2.495  40.831  15.280  1.00 18.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.253  41.550  15.630  1.00 29.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.325  41.391  14.442  1.00 29.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.073  40.261  14.059  1.00 28.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.631  41.008  16.925  1.00 28.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.417  41.487  18.157  1.00 25.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.868  40.721  19.704  1.00 23.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.953  41.540  20.901  1.00 21.21 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 0.003   42.501  13.764  1.00 21.87 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 0.685   42.484  12.464  1.00 31.56 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 2.146   42.072  12.576  1.00 34.90 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 2.820   42.426  13.544  1.00 29.83 2   A 1 
ATOM 13   N N   . GLU A 1 3   ? 2.620   41.335  11.576  1.00 23.53 3   A 1 
ATOM 14   C CA  . GLU A 1 3   ? 4.034   41.039  11.364  1.00 32.99 3   A 1 
ATOM 15   C C   . GLU A 1 3   ? 4.790   42.343  11.092  1.00 33.14 3   A 1 
ATOM 16   O O   . GLU A 1 3   ? 4.459   43.097  10.172  1.00 30.56 3   A 1 
ATOM 17   C CB  . GLU A 1 3   ? 4.201   40.061  10.188  1.00 32.14 3   A 1 
ATOM 18   C CG  . GLU A 1 3   ? 3.706   38.644  10.528  1.00 28.40 3   A 1 
ATOM 19   C CD  . GLU A 1 3   ? 3.824   37.657  9.352   1.00 25.43 3   A 1 
ATOM 20   O OE1 . GLU A 1 3   ? 3.894   36.435  9.635   1.00 23.92 3   A 1 
ATOM 21   O OE2 . GLU A 1 3   ? 3.804   38.122  8.190   1.00 26.34 3   A 1 
ATOM 22   N N   . THR A 1 4   ? 5.807   42.641  11.898  1.00 28.87 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? 6.761   43.723  11.652  1.00 37.54 4   A 1 
ATOM 24   C C   . THR A 1 4   ? 7.703   43.290  10.524  1.00 38.84 4   A 1 
ATOM 25   O O   . THR A 1 4   ? 8.319   42.229  10.643  1.00 36.19 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? 7.582   44.076  12.911  1.00 35.45 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? 7.204   43.312  14.043  1.00 31.14 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? 7.383   45.541  13.304  1.00 32.32 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? 7.845   44.057  9.408   1.00 31.38 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? 8.776   43.699  8.344   1.00 38.80 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? 10.221  43.785  8.848   1.00 40.75 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? 10.571  44.681  9.622   1.00 38.84 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? 8.476   44.658  7.188   1.00 37.33 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? 7.871   45.876  7.883   1.00 37.78 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? 7.162   45.301  9.109   1.00 43.60 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 11.069  42.847  8.406   1.00 33.87 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 12.499  42.845  8.709   1.00 38.63 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 13.159  44.127  8.156   1.00 38.80 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 12.809  44.557  7.056   1.00 37.80 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 13.136  41.578  8.121   1.00 37.99 6   A 1 
ATOM 41   N N   . PRO A 1 7   ? 14.116  44.757  8.866   1.00 30.69 7   A 1 
ATOM 42   C CA  . PRO A 1 7   ? 14.749  45.990  8.412   1.00 34.32 7   A 1 
ATOM 43   C C   . PRO A 1 7   ? 15.640  45.723  7.193   1.00 35.06 7   A 1 
ATOM 44   O O   . PRO A 1 7   ? 16.560  44.902  7.251   1.00 34.38 7   A 1 
ATOM 45   C CB  . PRO A 1 7   ? 15.527  46.517  9.625   1.00 34.02 7   A 1 
ATOM 46   C CG  . PRO A 1 7   ? 15.819  45.261  10.448  1.00 34.24 7   A 1 
ATOM 47   C CD  . PRO A 1 7   ? 14.624  44.355  10.175  1.00 37.91 7   A 1 
ATOM 48   N N   . GLU A 1 8   ? 15.403  46.446  6.077   1.00 29.28 8   A 1 
ATOM 49   C CA  . GLU A 1 8   ? 16.322  46.508  4.937   1.00 33.63 8   A 1 
ATOM 50   C C   . GLU A 1 8   ? 17.505  47.426  5.282   1.00 33.74 8   A 1 
ATOM 51   O O   . GLU A 1 8   ? 17.327  48.600  5.614   1.00 33.47 8   A 1 
ATOM 52   C CB  . GLU A 1 8   ? 15.618  46.995  3.658   1.00 33.40 8   A 1 
ATOM 53   C CG  . GLU A 1 8   ? 14.692  45.931  3.043   1.00 29.47 8   A 1 
ATOM 54   C CD  . GLU A 1 8   ? 14.138  46.332  1.664   1.00 26.87 8   A 1 
ATOM 55   O OE1 . GLU A 1 8   ? 13.682  45.417  0.937   1.00 24.61 8   A 1 
ATOM 56   O OE2 . GLU A 1 8   ? 14.186  47.532  1.317   1.00 29.01 8   A 1 
ATOM 57   N N   . VAL A 1 9   ? 18.742  46.899  5.192   1.00 31.00 9   A 1 
ATOM 58   C CA  . VAL A 1 9   ? 19.980  47.655  5.433   1.00 34.42 9   A 1 
ATOM 59   C C   . VAL A 1 9   ? 20.717  47.838  4.107   1.00 33.65 9   A 1 
ATOM 60   O O   . VAL A 1 9   ? 21.154  46.869  3.489   1.00 32.69 9   A 1 
ATOM 61   C CB  . VAL A 1 9   ? 20.870  46.981  6.498   1.00 34.68 9   A 1 
ATOM 62   C CG1 . VAL A 1 9   ? 22.122  47.820  6.788   1.00 31.75 9   A 1 
ATOM 63   C CG2 . VAL A 1 9   ? 20.123  46.797  7.829   1.00 34.43 9   A 1 
ATOM 64   N N   . PHE A 1 10  ? 20.894  49.092  3.655   1.00 29.87 10  A 1 
ATOM 65   C CA  . PHE A 1 10  ? 21.675  49.449  2.472   1.00 31.65 10  A 1 
ATOM 66   C C   . PHE A 1 10  ? 23.116  49.788  2.878   1.00 31.11 10  A 1 
ATOM 67   O O   . PHE A 1 10  ? 23.344  50.705  3.661   1.00 29.75 10  A 1 
ATOM 68   C CB  . PHE A 1 10  ? 21.000  50.611  1.731   1.00 30.46 10  A 1 
ATOM 69   C CG  . PHE A 1 10  ? 19.680  50.234  1.080   1.00 28.24 10  A 1 
ATOM 70   C CD1 . PHE A 1 10  ? 19.664  49.714  -0.226  1.00 26.45 10  A 1 
ATOM 71   C CD2 . PHE A 1 10  ? 18.471  50.374  1.786   1.00 26.11 10  A 1 
ATOM 72   C CE1 . PHE A 1 10  ? 18.447  49.334  -0.823  1.00 25.03 10  A 1 
ATOM 73   C CE2 . PHE A 1 10  ? 17.254  49.986  1.193   1.00 25.45 10  A 1 
ATOM 74   C CZ  . PHE A 1 10  ? 17.242  49.467  -0.112  1.00 26.33 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? 24.119  49.054  2.318   1.00 33.09 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? 25.547  49.300  2.546   1.00 36.99 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? 26.213  49.817  1.263   1.00 35.21 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? 26.037  49.255  0.181   1.00 33.87 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? 26.232  48.023  3.076   1.00 37.02 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? 25.789  47.591  4.489   1.00 34.79 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? 26.384  46.220  4.818   1.00 33.60 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? 26.254  48.581  5.561   1.00 35.55 11  A 1 
ATOM 83   N N   . THR A 1 12  ? 27.027  50.884  1.368   1.00 34.46 12  A 1 
ATOM 84   C CA  . THR A 1 12  ? 27.896  51.391  0.294   1.00 37.48 12  A 1 
ATOM 85   C C   . THR A 1 12  ? 29.262  50.689  0.315   1.00 36.60 12  A 1 
ATOM 86   O O   . THR A 1 12  ? 29.681  50.127  1.329   1.00 33.87 12  A 1 
ATOM 87   C CB  . THR A 1 12  ? 28.037  52.919  0.356   1.00 34.79 12  A 1 
ATOM 88   O OG1 . THR A 1 12  ? 28.347  53.340  1.660   1.00 31.65 12  A 1 
ATOM 89   C CG2 . THR A 1 12  ? 26.743  53.623  -0.055  1.00 32.13 12  A 1 
ATOM 90   N N   . ARG A 1 13  ? 29.989  50.689  -0.843  1.00 28.64 13  A 1 
ATOM 91   C CA  . ARG A 1 13  ? 31.278  49.994  -1.009  1.00 31.75 13  A 1 
ATOM 92   C C   . ARG A 1 13  ? 32.283  50.391  0.080   1.00 31.81 13  A 1 
ATOM 93   O O   . ARG A 1 13  ? 32.652  51.555  0.174   1.00 30.38 13  A 1 
ATOM 94   C CB  . ARG A 1 13  ? 31.883  50.293  -2.402  1.00 30.56 13  A 1 
ATOM 95   C CG  . ARG A 1 13  ? 31.665  49.181  -3.428  1.00 27.84 13  A 1 
ATOM 96   C CD  . ARG A 1 13  ? 32.367  49.545  -4.745  1.00 25.99 13  A 1 
ATOM 97   N NE  . ARG A 1 13  ? 32.288  48.461  -5.746  1.00 24.65 13  A 1 
ATOM 98   C CZ  . ARG A 1 13  ? 32.840  48.466  -6.950  1.00 23.14 13  A 1 
ATOM 99   N NH1 . ARG A 1 13  ? 33.531  49.482  -7.389  1.00 21.73 13  A 1 
ATOM 100  N NH2 . ARG A 1 13  ? 32.705  47.440  -7.746  1.00 23.07 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? 32.792  49.404  0.814   1.00 36.01 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? 33.904  49.564  1.763   1.00 39.62 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? 33.521  49.796  3.230   1.00 40.16 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? 34.414  50.034  4.034   1.00 36.79 14  A 1 
ATOM 105  N N   . THR A 1 15  ? 32.263  49.719  3.585   1.00 31.74 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? 31.818  49.872  4.984   1.00 34.60 15  A 1 
ATOM 107  C C   . THR A 1 15  ? 31.414  48.535  5.615   1.00 34.76 15  A 1 
ATOM 108  O O   . THR A 1 15  ? 30.702  47.739  5.005   1.00 32.88 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? 30.687  50.909  5.111   1.00 32.42 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? 29.745  50.798  4.070   1.00 29.40 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? 31.233  52.335  5.051   1.00 29.76 15  A 1 
ATOM 112  N N   . SER A 1 16  ? 31.881  48.289  6.834   1.00 29.45 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? 31.390  47.214  7.699   1.00 32.37 16  A 1 
ATOM 114  C C   . SER A 1 16  ? 30.313  47.764  8.632   1.00 32.95 16  A 1 
ATOM 115  O O   . SER A 1 16  ? 30.496  48.834  9.210   1.00 32.19 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? 32.543  46.605  8.516   1.00 31.46 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? 33.220  47.599  9.260   1.00 27.82 16  A 1 
ATOM 118  N N   . ALA A 1 17  ? 29.218  47.035  8.797   1.00 31.84 17  A 1 
ATOM 119  C CA  . ALA A 1 17  ? 28.186  47.380  9.772   1.00 34.93 17  A 1 
ATOM 120  C C   . ALA A 1 17  ? 28.031  46.238  10.786  1.00 34.45 17  A 1 
ATOM 121  O O   . ALA A 1 17  ? 28.013  45.064  10.419  1.00 33.72 17  A 1 
ATOM 122  C CB  . ALA A 1 17  ? 26.874  47.711  9.052   1.00 34.37 17  A 1 
ATOM 123  N N   . ALA A 1 18  ? 27.931  46.600  12.058  1.00 28.65 18  A 1 
ATOM 124  C CA  . ALA A 1 18  ? 27.587  45.666  13.118  1.00 31.32 18  A 1 
ATOM 125  C C   . ALA A 1 18  ? 26.060  45.637  13.267  1.00 31.21 18  A 1 
ATOM 126  O O   . ALA A 1 18  ? 25.441  46.673  13.505  1.00 30.05 18  A 1 
ATOM 127  C CB  . ALA A 1 18  ? 28.305  46.079  14.410  1.00 30.23 18  A 1 
ATOM 128  N N   . ILE A 1 19  ? 25.472  44.458  13.088  1.00 29.00 19  A 1 
ATOM 129  C CA  . ILE A 1 19  ? 24.039  44.246  13.314  1.00 30.99 19  A 1 
ATOM 130  C C   . ILE A 1 19  ? 23.891  43.569  14.677  1.00 30.22 19  A 1 
ATOM 131  O O   . ILE A 1 19  ? 24.509  42.536  14.934  1.00 28.83 19  A 1 
ATOM 132  C CB  . ILE A 1 19  ? 23.393  43.447  12.158  1.00 30.33 19  A 1 
ATOM 133  C CG1 . ILE A 1 19  ? 23.615  44.163  10.803  1.00 28.27 19  A 1 
ATOM 134  C CG2 . ILE A 1 19  ? 21.886  43.258  12.431  1.00 29.99 19  A 1 
ATOM 135  C CD1 . ILE A 1 19  ? 23.092  43.396  9.581   1.00 28.51 19  A 1 
ATOM 136  N N   . PHE A 1 20  ? 23.095  44.156  15.545  1.00 28.52 20  A 1 
ATOM 137  C CA  . PHE A 1 20  ? 22.809  43.604  16.867  1.00 30.77 20  A 1 
ATOM 138  C C   . PHE A 1 20  ? 21.478  42.844  16.834  1.00 30.08 20  A 1 
ATOM 139  O O   . PHE A 1 20  ? 20.447  43.393  16.448  1.00 28.19 20  A 1 
ATOM 140  C CB  . PHE A 1 20  ? 22.822  44.721  17.920  1.00 28.58 20  A 1 
ATOM 141  C CG  . PHE A 1 20  ? 24.205  45.298  18.189  1.00 25.91 20  A 1 
ATOM 142  C CD1 . PHE A 1 20  ? 25.000  44.764  19.218  1.00 23.54 20  A 1 
ATOM 143  C CD2 . PHE A 1 20  ? 24.701  46.360  17.409  1.00 24.16 20  A 1 
ATOM 144  C CE1 . PHE A 1 20  ? 26.279  45.290  19.469  1.00 23.09 20  A 1 
ATOM 145  C CE2 . PHE A 1 20  ? 25.984  46.880  17.654  1.00 23.51 20  A 1 
ATOM 146  C CZ  . PHE A 1 20  ? 26.771  46.345  18.686  1.00 24.15 20  A 1 
ATOM 147  N N   . SER A 1 21  ? 21.511  41.584  17.242  1.00 30.64 21  A 1 
ATOM 148  C CA  . SER A 1 21  ? 20.323  40.781  17.540  1.00 33.42 21  A 1 
ATOM 149  C C   . SER A 1 21  ? 20.447  40.313  18.989  1.00 32.74 21  A 1 
ATOM 150  O O   . SER A 1 21  ? 21.154  39.349  19.277  1.00 30.96 21  A 1 
ATOM 151  C CB  . SER A 1 21  ? 20.211  39.615  16.556  1.00 31.47 21  A 1 
ATOM 152  O OG  . SER A 1 21  ? 19.157  38.754  16.928  1.00 28.22 21  A 1 
ATOM 153  N N   . GLY A 1 22  ? 19.810  41.050  19.906  1.00 31.15 22  A 1 
ATOM 154  C CA  . GLY A 1 22  ? 20.053  40.886  21.342  1.00 35.11 22  A 1 
ATOM 155  C C   . GLY A 1 22  ? 21.415  41.462  21.779  1.00 35.50 22  A 1 
ATOM 156  O O   . GLY A 1 22  ? 22.004  42.287  21.088  1.00 32.52 22  A 1 
ATOM 157  N N   . GLU A 1 23  ? 21.941  41.028  22.936  1.00 27.92 23  A 1 
ATOM 158  C CA  . GLU A 1 23  ? 23.145  41.604  23.575  1.00 32.20 23  A 1 
ATOM 159  C C   . GLU A 1 23  ? 24.501  41.211  22.930  1.00 32.53 23  A 1 
ATOM 160  O O   . GLU A 1 23  ? 25.555  41.423  23.527  1.00 30.38 23  A 1 
ATOM 161  C CB  . GLU A 1 23  ? 23.156  41.259  25.077  1.00 30.19 23  A 1 
ATOM 162  C CG  . GLU A 1 23  ? 22.000  41.895  25.863  1.00 26.75 23  A 1 
ATOM 163  C CD  . GLU A 1 23  ? 22.126  41.669  27.384  1.00 24.26 23  A 1 
ATOM 164  O OE1 . GLU A 1 23  ? 21.465  42.424  28.127  1.00 21.48 23  A 1 
ATOM 165  O OE2 . GLU A 1 23  ? 22.865  40.739  27.787  1.00 24.43 23  A 1 
ATOM 166  N N   . ARG A 1 24  ? 24.549  40.627  21.707  1.00 30.94 24  A 1 
ATOM 167  C CA  . ARG A 1 24  ? 25.822  40.209  21.075  1.00 35.34 24  A 1 
ATOM 168  C C   . ARG A 1 24  ? 25.982  40.765  19.655  1.00 35.72 24  A 1 
ATOM 169  O O   . ARG A 1 24  ? 25.050  40.671  18.859  1.00 33.65 24  A 1 
ATOM 170  C CB  . ARG A 1 24  ? 25.975  38.677  21.092  1.00 34.34 24  A 1 
ATOM 171  C CG  . ARG A 1 24  ? 26.024  38.112  22.519  1.00 30.66 24  A 1 
ATOM 172  C CD  . ARG A 1 24  ? 26.387  36.626  22.507  1.00 28.32 24  A 1 
ATOM 173  N NE  . ARG A 1 24  ? 26.061  35.988  23.788  1.00 25.98 24  A 1 
ATOM 174  C CZ  . ARG A 1 24  ? 26.390  34.764  24.172  1.00 24.38 24  A 1 
ATOM 175  N NH1 . ARG A 1 24  ? 27.141  33.988  23.437  1.00 23.54 24  A 1 
ATOM 176  N NH2 . ARG A 1 24  ? 25.949  34.293  25.305  1.00 23.01 24  A 1 
ATOM 177  N N   . PRO A 1 25  ? 27.188  41.298  19.290  1.00 31.85 25  A 1 
ATOM 178  C CA  . PRO A 1 25  ? 27.467  41.796  17.950  1.00 34.70 25  A 1 
ATOM 179  C C   . PRO A 1 25  ? 27.704  40.650  16.955  1.00 35.55 25  A 1 
ATOM 180  O O   . PRO A 1 25  ? 28.388  39.673  17.263  1.00 35.06 25  A 1 
ATOM 181  C CB  . PRO A 1 25  ? 28.700  42.693  18.103  1.00 33.42 25  A 1 
ATOM 182  C CG  . PRO A 1 25  ? 29.445  42.073  19.286  1.00 33.71 25  A 1 
ATOM 183  C CD  . PRO A 1 25  ? 28.335  41.508  20.168  1.00 37.85 25  A 1 
ATOM 184  N N   . VAL A 1 26  ? 27.174  40.799  15.713  1.00 32.28 26  A 1 
ATOM 185  C CA  . VAL A 1 26  ? 27.420  39.898  14.578  1.00 35.67 26  A 1 
ATOM 186  C C   . VAL A 1 26  ? 28.192  40.663  13.501  1.00 35.40 26  A 1 
ATOM 187  O O   . VAL A 1 26  ? 27.770  41.737  13.066  1.00 34.03 26  A 1 
ATOM 188  C CB  . VAL A 1 26  ? 26.107  39.312  14.022  1.00 34.76 26  A 1 
ATOM 189  C CG1 . VAL A 1 26  ? 26.387  38.272  12.926  1.00 31.34 26  A 1 
ATOM 190  C CG2 . VAL A 1 26  ? 25.284  38.616  15.121  1.00 33.00 26  A 1 
ATOM 191  N N   . THR A 1 27  ? 29.337  40.114  13.040  1.00 33.39 27  A 1 
ATOM 192  C CA  . THR A 1 27  ? 30.146  40.712  11.967  1.00 36.22 27  A 1 
ATOM 193  C C   . THR A 1 27  ? 29.760  40.091  10.626  1.00 36.42 27  A 1 
ATOM 194  O O   . THR A 1 27  ? 29.842  38.875  10.454  1.00 35.24 27  A 1 
ATOM 195  C CB  . THR A 1 27  ? 31.656  40.544  12.218  1.00 34.68 27  A 1 
ATOM 196  O OG1 . THR A 1 27  ? 31.975  40.732  13.579  1.00 30.81 27  A 1 
ATOM 197  C CG2 . THR A 1 27  ? 32.472  41.575  11.440  1.00 31.37 27  A 1 
ATOM 198  N N   . ALA A 1 28  ? 29.351  40.922  9.647   1.00 30.62 28  A 1 
ATOM 199  C CA  . ALA A 1 28  ? 29.002  40.482  8.300   1.00 34.88 28  A 1 
ATOM 200  C C   . ALA A 1 28  ? 30.114  40.846  7.299   1.00 34.65 28  A 1 
ATOM 201  O O   . ALA A 1 28  ? 30.624  41.967  7.307   1.00 33.36 28  A 1 
ATOM 202  C CB  . ALA A 1 28  ? 27.645  41.080  7.914   1.00 34.52 28  A 1 
ATOM 203  N N   . TRP A 1 29  ? 30.463  39.905  6.393   1.00 33.12 29  A 1 
ATOM 204  C CA  . TRP A 1 29  ? 31.404  40.116  5.287   1.00 32.36 29  A 1 
ATOM 205  C C   . TRP A 1 29  ? 30.682  39.915  3.948   1.00 31.17 29  A 1 
ATOM 206  O O   . TRP A 1 29  ? 29.785  39.083  3.845   1.00 29.09 29  A 1 
ATOM 207  C CB  . TRP A 1 29  ? 32.605  39.168  5.418   1.00 30.93 29  A 1 
ATOM 208  C CG  . TRP A 1 29  ? 33.456  39.377  6.638   1.00 29.93 29  A 1 
ATOM 209  C CD1 . TRP A 1 29  ? 33.236  38.831  7.853   1.00 27.15 29  A 1 
ATOM 210  C CD2 . TRP A 1 29  ? 34.653  40.206  6.785   1.00 28.43 29  A 1 
ATOM 211  N NE1 . TRP A 1 29  ? 34.201  39.264  8.743   1.00 27.47 29  A 1 
ATOM 212  C CE2 . TRP A 1 29  ? 35.104  40.114  8.141   1.00 28.90 29  A 1 
ATOM 213  C CE3 . TRP A 1 29  ? 35.402  41.022  5.911   1.00 32.57 29  A 1 
ATOM 214  C CZ2 . TRP A 1 29  ? 36.238  40.797  8.604   1.00 32.46 29  A 1 
ATOM 215  C CZ3 . TRP A 1 29  ? 36.549  41.711  6.368   1.00 30.74 29  A 1 
ATOM 216  C CH2 . TRP A 1 29  ? 36.965  41.602  7.710   1.00 31.79 29  A 1 
ATOM 217  N N   . TYR A 1 30  ? 31.097  40.657  2.895   1.00 31.61 30  A 1 
ATOM 218  C CA  . TYR A 1 30  ? 30.571  40.489  1.536   1.00 33.04 30  A 1 
ATOM 219  C C   . TYR A 1 30  ? 31.693  40.158  0.541   1.00 32.31 30  A 1 
ATOM 220  O O   . TYR A 1 30  ? 32.824  40.624  0.677   1.00 30.86 30  A 1 
ATOM 221  C CB  . TYR A 1 30  ? 29.747  41.715  1.114   1.00 31.65 30  A 1 
ATOM 222  C CG  . TYR A 1 30  ? 30.552  42.936  0.694   1.00 29.66 30  A 1 
ATOM 223  C CD1 . TYR A 1 30  ? 30.986  43.866  1.657   1.00 27.88 30  A 1 
ATOM 224  C CD2 . TYR A 1 30  ? 30.869  43.137  -0.663  1.00 27.97 30  A 1 
ATOM 225  C CE1 . TYR A 1 30  ? 31.739  44.990  1.270   1.00 26.51 30  A 1 
ATOM 226  C CE2 . TYR A 1 30  ? 31.630  44.260  -1.056  1.00 27.49 30  A 1 
ATOM 227  C CZ  . TYR A 1 30  ? 32.065  45.184  -0.086  1.00 27.83 30  A 1 
ATOM 228  O OH  . TYR A 1 30  ? 32.804  46.258  -0.465  1.00 27.48 30  A 1 
ATOM 229  N N   . SER A 1 31  ? 31.384  39.385  -0.502  1.00 31.05 31  A 1 
ATOM 230  C CA  . SER A 1 31  ? 32.261  39.140  -1.653  1.00 34.20 31  A 1 
ATOM 231  C C   . SER A 1 31  ? 31.514  39.502  -2.941  1.00 33.54 31  A 1 
ATOM 232  O O   . SER A 1 31  ? 30.342  39.143  -3.077  1.00 31.71 31  A 1 
ATOM 233  C CB  . SER A 1 31  ? 32.723  37.681  -1.683  1.00 32.29 31  A 1 
ATOM 234  O OG  . SER A 1 31  ? 33.647  37.493  -2.742  1.00 28.09 31  A 1 
ATOM 235  N N   . PRO A 1 32  ? 32.143  40.232  -3.907  1.00 29.23 32  A 1 
ATOM 236  C CA  . PRO A 1 32  ? 31.468  40.598  -5.150  1.00 31.06 32  A 1 
ATOM 237  C C   . PRO A 1 32  ? 31.399  39.397  -6.104  1.00 30.83 32  A 1 
ATOM 238  O O   . PRO A 1 32  ? 32.424  38.863  -6.531  1.00 29.35 32  A 1 
ATOM 239  C CB  . PRO A 1 32  ? 32.283  41.768  -5.711  1.00 29.32 32  A 1 
ATOM 240  C CG  . PRO A 1 32  ? 33.686  41.533  -5.156  1.00 29.37 32  A 1 
ATOM 241  C CD  . PRO A 1 32  ? 33.458  40.829  -3.823  1.00 33.36 32  A 1 
ATOM 242  N N   . CYS A 1 33  ? 30.201  39.008  -6.509  1.00 27.96 33  A 1 
ATOM 243  C CA  . CYS A 1 33  ? 29.976  38.017  -7.563  1.00 31.21 33  A 1 
ATOM 244  C C   . CYS A 1 33  ? 29.836  38.733  -8.924  1.00 30.51 33  A 1 
ATOM 245  O O   . CYS A 1 33  ? 29.043  39.665  -9.060  1.00 28.64 33  A 1 
ATOM 246  C CB  . CYS A 1 33  ? 28.756  37.158  -7.189  1.00 29.91 33  A 1 
ATOM 247  S SG  . CYS A 1 33  ? 28.898  35.533  -7.984  1.00 25.97 33  A 1 
ATOM 248  N N   . ARG A 1 34  ? 30.636  38.347  -9.946  1.00 21.41 34  A 1 
ATOM 249  C CA  . ARG A 1 34  ? 30.511  38.855  -11.325 1.00 23.21 34  A 1 
ATOM 250  C C   . ARG A 1 34  ? 29.338  38.160  -12.027 1.00 23.48 34  A 1 
ATOM 251  O O   . ARG A 1 34  ? 29.537  37.143  -12.685 1.00 22.16 34  A 1 
ATOM 252  C CB  . ARG A 1 34  ? 31.811  38.656  -12.134 1.00 21.40 34  A 1 
ATOM 253  C CG  . ARG A 1 34  ? 32.923  39.664  -11.844 1.00 17.87 34  A 1 
ATOM 254  C CD  . ARG A 1 34  ? 34.062  39.456  -12.858 1.00 16.48 34  A 1 
ATOM 255  N NE  . ARG A 1 34  ? 35.239  40.300  -12.574 1.00 14.66 34  A 1 
ATOM 256  C CZ  . ARG A 1 34  ? 36.281  40.485  -13.370 1.00 13.65 34  A 1 
ATOM 257  N NH1 . ARG A 1 34  ? 36.360  39.942  -14.554 1.00 13.63 34  A 1 
ATOM 258  N NH2 . ARG A 1 34  ? 37.284  41.226  -12.986 1.00 13.68 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? 28.143  38.719  -11.931 1.00 20.43 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? 27.027  38.425  -12.838 1.00 22.65 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? 26.085  39.643  -12.925 1.00 22.92 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? 25.923  40.387  -11.960 1.00 21.60 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? 26.296  37.155  -12.390 1.00 20.58 35  A 1 
ATOM 264  N N   . SER A 1 36  ? 25.508  39.854  -14.107 1.00 19.08 36  A 1 
ATOM 265  C CA  . SER A 1 36  ? 24.832  41.073  -14.577 1.00 22.90 36  A 1 
ATOM 266  C C   . SER A 1 36  ? 23.446  41.359  -13.969 1.00 22.91 36  A 1 
ATOM 267  O O   . SER A 1 36  ? 22.548  41.826  -14.665 1.00 21.44 36  A 1 
ATOM 268  C CB  . SER A 1 36  ? 24.777  41.010  -16.110 1.00 20.85 36  A 1 
ATOM 269  O OG  . SER A 1 36  ? 24.172  39.792  -16.503 1.00 17.84 36  A 1 
ATOM 270  N N   . SER A 1 37  ? 23.241  41.103  -12.693 1.00 17.34 37  A 1 
ATOM 271  C CA  . SER A 1 37  ? 22.061  41.583  -11.963 1.00 21.83 37  A 1 
ATOM 272  C C   . SER A 1 37  ? 22.441  41.877  -10.509 1.00 22.39 37  A 1 
ATOM 273  O O   . SER A 1 37  ? 23.002  41.023  -9.825  1.00 21.05 37  A 1 
ATOM 274  C CB  . SER A 1 37  ? 20.900  40.585  -12.078 1.00 20.15 37  A 1 
ATOM 275  O OG  . SER A 1 37  ? 21.242  39.309  -11.575 1.00 17.14 37  A 1 
ATOM 276  N N   . GLN A 1 38  ? 22.193  43.107  -10.065 1.00 21.42 38  A 1 
ATOM 277  C CA  . GLN A 1 38  ? 22.514  43.581  -8.715  1.00 25.56 38  A 1 
ATOM 278  C C   . GLN A 1 38  ? 21.673  42.855  -7.650  1.00 26.43 38  A 1 
ATOM 279  O O   . GLN A 1 38  ? 20.666  43.374  -7.176  1.00 25.64 38  A 1 
ATOM 280  C CB  . GLN A 1 38  ? 22.290  45.107  -8.624  1.00 24.44 38  A 1 
ATOM 281  C CG  . GLN A 1 38  ? 23.341  45.964  -9.341  1.00 21.89 38  A 1 
ATOM 282  C CD  . GLN A 1 38  ? 23.026  47.460  -9.227  1.00 19.53 38  A 1 
ATOM 283  O OE1 . GLN A 1 38  ? 21.900  47.874  -9.022  1.00 19.20 38  A 1 
ATOM 284  N NE2 . GLN A 1 38  ? 23.994  48.331  -9.378  1.00 20.48 38  A 1 
ATOM 285  N N   . LYS A 1 39  ? 22.084  41.650  -7.278  1.00 23.04 39  A 1 
ATOM 286  C CA  . LYS A 1 39  ? 21.625  40.993  -6.049  1.00 26.60 39  A 1 
ATOM 287  C C   . LYS A 1 39  ? 22.850  40.538  -5.254  1.00 27.02 39  A 1 
ATOM 288  O O   . LYS A 1 39  ? 23.673  39.776  -5.760  1.00 25.79 39  A 1 
ATOM 289  C CB  . LYS A 1 39  ? 20.662  39.830  -6.354  1.00 25.48 39  A 1 
ATOM 290  C CG  . LYS A 1 39  ? 19.286  40.334  -6.830  1.00 22.43 39  A 1 
ATOM 291  C CD  . LYS A 1 39  ? 18.271  39.189  -6.947  1.00 20.66 39  A 1 
ATOM 292  C CE  . LYS A 1 39  ? 16.899  39.746  -7.361  1.00 18.08 39  A 1 
ATOM 293  N NZ  . LYS A 1 39  ? 15.857  38.690  -7.408  1.00 16.57 39  A 1 
ATOM 294  N N   . PHE A 1 40  ? 22.981  41.028  -4.031  1.00 23.57 40  A 1 
ATOM 295  C CA  . PHE A 1 40  ? 24.035  40.629  -3.100  1.00 25.26 40  A 1 
ATOM 296  C C   . PHE A 1 40  ? 23.502  39.517  -2.191  1.00 24.71 40  A 1 
ATOM 297  O O   . PHE A 1 40  ? 22.390  39.618  -1.681  1.00 23.84 40  A 1 
ATOM 298  C CB  . PHE A 1 40  ? 24.513  41.842  -2.288  1.00 25.19 40  A 1 
ATOM 299  C CG  . PHE A 1 40  ? 25.174  42.926  -3.126  1.00 23.29 40  A 1 
ATOM 300  C CD1 . PHE A 1 40  ? 26.539  42.835  -3.439  1.00 21.21 40  A 1 
ATOM 301  C CD2 . PHE A 1 40  ? 24.420  44.015  -3.602  1.00 22.15 40  A 1 
ATOM 302  C CE1 . PHE A 1 40  ? 27.154  43.829  -4.222  1.00 21.79 40  A 1 
ATOM 303  C CE2 . PHE A 1 40  ? 25.033  45.008  -4.389  1.00 22.12 40  A 1 
ATOM 304  C CZ  . PHE A 1 40  ? 26.399  44.915  -4.697  1.00 23.04 40  A 1 
ATOM 305  N N   . VAL A 1 41  ? 24.313  38.471  -1.996  1.00 27.46 41  A 1 
ATOM 306  C CA  . VAL A 1 41  ? 24.037  37.430  -0.997  1.00 28.59 41  A 1 
ATOM 307  C C   . VAL A 1 41  ? 24.922  37.709  0.214   1.00 28.74 41  A 1 
ATOM 308  O O   . VAL A 1 41  ? 26.145  37.763  0.087   1.00 27.96 41  A 1 
ATOM 309  C CB  . VAL A 1 41  ? 24.259  36.013  -1.559  1.00 27.32 41  A 1 
ATOM 310  C CG1 . VAL A 1 41  ? 23.922  34.942  -0.514  1.00 22.79 41  A 1 
ATOM 311  C CG2 . VAL A 1 41  ? 23.372  35.763  -2.789  1.00 23.70 41  A 1 
ATOM 312  N N   . VAL A 1 42  ? 24.306  37.912  1.368   1.00 26.23 42  A 1 
ATOM 313  C CA  . VAL A 1 42  ? 24.993  38.104  2.650   1.00 27.79 42  A 1 
ATOM 314  C C   . VAL A 1 42  ? 25.080  36.753  3.353   1.00 28.13 42  A 1 
ATOM 315  O O   . VAL A 1 42  ? 24.056  36.116  3.598   1.00 27.04 42  A 1 
ATOM 316  C CB  . VAL A 1 42  ? 24.276  39.153  3.528   1.00 27.74 42  A 1 
ATOM 317  C CG1 . VAL A 1 42  ? 24.999  39.359  4.864   1.00 24.13 42  A 1 
ATOM 318  C CG2 . VAL A 1 42  ? 24.205  40.515  2.821   1.00 25.36 42  A 1 
ATOM 319  N N   . PHE A 1 43  ? 26.313  36.325  3.671   1.00 26.13 43  A 1 
ATOM 320  C CA  . PHE A 1 43  ? 26.526  35.133  4.493   1.00 28.27 43  A 1 
ATOM 321  C C   . PHE A 1 43  ? 26.745  35.555  5.951   1.00 28.25 43  A 1 
ATOM 322  O O   . PHE A 1 43  ? 27.719  36.233  6.270   1.00 27.20 43  A 1 
ATOM 323  C CB  . PHE A 1 43  ? 27.707  34.314  3.955   1.00 27.18 43  A 1 
ATOM 324  C CG  . PHE A 1 43  ? 27.401  33.582  2.660   1.00 24.16 43  A 1 
ATOM 325  C CD1 . PHE A 1 43  ? 26.823  32.300  2.694   1.00 21.75 43  A 1 
ATOM 326  C CD2 . PHE A 1 43  ? 27.692  34.185  1.424   1.00 22.27 43  A 1 
ATOM 327  C CE1 . PHE A 1 43  ? 26.540  31.622  1.495   1.00 21.79 43  A 1 
ATOM 328  C CE2 . PHE A 1 43  ? 27.403  33.509  0.224   1.00 21.72 43  A 1 
ATOM 329  C CZ  . PHE A 1 43  ? 26.831  32.229  0.262   1.00 23.45 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? 25.838  35.134  6.834   1.00 27.31 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? 25.988  35.287  8.281   1.00 30.23 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? 26.698  34.048  8.837   1.00 30.60 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? 26.210  32.926  8.690   1.00 29.13 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? 24.612  35.504  8.930   1.00 29.45 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? 23.938  36.847  8.568   1.00 26.15 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? 22.497  36.851  9.063   1.00 24.21 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? 24.668  38.041  9.185   1.00 26.73 44  A 1 
ATOM 338  N N   . LYS A 1 45  ? 27.872  34.250  9.452   1.00 30.19 45  A 1 
ATOM 339  C CA  . LYS A 1 45  ? 28.621  33.172  10.104  1.00 34.25 45  A 1 
ATOM 340  C C   . LYS A 1 45  ? 28.348  33.223  11.608  1.00 33.74 45  A 1 
ATOM 341  O O   . LYS A 1 45  ? 28.745  34.178  12.270  1.00 32.47 45  A 1 
ATOM 342  C CB  . LYS A 1 45  ? 30.113  33.293  9.739   1.00 32.75 45  A 1 
ATOM 343  C CG  . LYS A 1 45  ? 30.849  31.948  9.848   1.00 29.18 45  A 1 
ATOM 344  C CD  . LYS A 1 45  ? 32.325  32.111  9.454   1.00 27.77 45  A 1 
ATOM 345  C CE  . LYS A 1 45  ? 33.039  30.759  9.443   1.00 24.98 45  A 1 
ATOM 346  N NZ  . LYS A 1 45  ? 34.486  30.915  9.172   1.00 23.33 45  A 1 
ATOM 347  N N   . PHE A 1 46  ? 27.673  32.221  12.124  1.00 31.20 46  A 1 
ATOM 348  C CA  . PHE A 1 46  ? 27.474  32.061  13.566  1.00 34.44 46  A 1 
ATOM 349  C C   . PHE A 1 46  ? 28.596  31.181  14.131  1.00 34.16 46  A 1 
ATOM 350  O O   . PHE A 1 46  ? 28.759  30.039  13.701  1.00 32.22 46  A 1 
ATOM 351  C CB  . PHE A 1 46  ? 26.084  31.470  13.849  1.00 32.83 46  A 1 
ATOM 352  C CG  . PHE A 1 46  ? 24.931  32.411  13.526  1.00 30.04 46  A 1 
ATOM 353  C CD1 . PHE A 1 46  ? 24.479  33.324  14.493  1.00 26.82 46  A 1 
ATOM 354  C CD2 . PHE A 1 46  ? 24.317  32.379  12.260  1.00 27.60 46  A 1 
ATOM 355  C CE1 . PHE A 1 46  ? 23.417  34.200  14.205  1.00 26.51 46  A 1 
ATOM 356  C CE2 . PHE A 1 46  ? 23.261  33.261  11.965  1.00 26.17 46  A 1 
ATOM 357  C CZ  . PHE A 1 46  ? 22.812  34.168  12.936  1.00 27.99 46  A 1 
ATOM 358  N N   . GLU A 1 47  ? 29.389  31.693  15.071  1.00 26.73 47  A 1 
ATOM 359  C CA  . GLU A 1 47  ? 30.266  30.846  15.884  1.00 32.39 47  A 1 
ATOM 360  C C   . GLU A 1 47  ? 29.440  30.211  17.008  1.00 32.74 47  A 1 
ATOM 361  O O   . GLU A 1 47  ? 29.101  30.845  18.004  1.00 31.61 47  A 1 
ATOM 362  C CB  . GLU A 1 47  ? 31.489  31.613  16.419  1.00 31.92 47  A 1 
ATOM 363  C CG  . GLU A 1 47  ? 32.523  31.884  15.312  1.00 27.56 47  A 1 
ATOM 364  C CD  . GLU A 1 47  ? 33.895  32.325  15.849  1.00 24.99 47  A 1 
ATOM 365  O OE1 . GLU A 1 47  ? 34.865  32.202  15.062  1.00 22.79 47  A 1 
ATOM 366  O OE2 . GLU A 1 47  ? 33.976  32.751  17.020  1.00 26.60 47  A 1 
ATOM 367  N N   . LEU A 1 48  ? 29.089  28.941  16.813  1.00 31.18 48  A 1 
ATOM 368  C CA  . LEU A 1 48  ? 28.497  28.130  17.879  1.00 36.49 48  A 1 
ATOM 369  C C   . LEU A 1 48  ? 29.615  27.588  18.792  1.00 36.23 48  A 1 
ATOM 370  O O   . LEU A 1 48  ? 30.660  27.164  18.287  1.00 34.90 48  A 1 
ATOM 371  C CB  . LEU A 1 48  ? 27.656  26.991  17.269  1.00 35.39 48  A 1 
ATOM 372  C CG  . LEU A 1 48  ? 26.325  27.466  16.653  1.00 32.84 48  A 1 
ATOM 373  C CD1 . LEU A 1 48  ? 25.753  26.374  15.751  1.00 30.07 48  A 1 
ATOM 374  C CD2 . LEU A 1 48  ? 25.284  27.789  17.733  1.00 34.02 48  A 1 
ATOM 375  N N   . PRO A 1 49  ? 29.429  27.570  20.116  1.00 32.21 49  A 1 
ATOM 376  C CA  . PRO A 1 49  ? 30.381  26.934  21.020  1.00 36.25 49  A 1 
ATOM 377  C C   . PRO A 1 49  ? 30.491  25.436  20.702  1.00 37.33 49  A 1 
ATOM 378  O O   . PRO A 1 49  ? 29.489  24.781  20.406  1.00 36.18 49  A 1 
ATOM 379  C CB  . PRO A 1 49  ? 29.864  27.219  22.435  1.00 34.21 49  A 1 
ATOM 380  C CG  . PRO A 1 49  ? 28.366  27.430  22.236  1.00 34.09 49  A 1 
ATOM 381  C CD  . PRO A 1 49  ? 28.256  28.030  20.839  1.00 38.79 49  A 1 
ATOM 382  N N   . LYS A 1 50  ? 31.725  24.893  20.749  1.00 36.00 50  A 1 
ATOM 383  C CA  . LYS A 1 50  ? 32.025  23.476  20.485  1.00 41.82 50  A 1 
ATOM 384  C C   . LYS A 1 50  ? 31.282  22.580  21.485  1.00 41.17 50  A 1 
ATOM 385  O O   . LYS A 1 50  ? 31.798  22.301  22.562  1.00 39.68 50  A 1 
ATOM 386  C CB  . LYS A 1 50  ? 33.549  23.232  20.559  1.00 40.11 50  A 1 
ATOM 387  C CG  . LYS A 1 50  ? 34.352  23.858  19.409  1.00 36.23 50  A 1 
ATOM 388  C CD  . LYS A 1 50  ? 35.851  23.549  19.571  1.00 35.36 50  A 1 
ATOM 389  C CE  . LYS A 1 50  ? 36.659  24.154  18.413  1.00 31.31 50  A 1 
ATOM 390  N NZ  . LYS A 1 50  ? 38.118  23.930  18.585  1.00 28.71 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? 30.086  22.127  21.105  1.00 32.71 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? 29.467  20.960  21.745  1.00 38.64 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? 30.035  19.676  21.112  1.00 38.04 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? 30.305  19.665  19.904  1.00 37.00 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? 27.925  21.002  21.649  1.00 37.41 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? 27.249  21.581  22.911  1.00 34.72 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? 26.911  23.060  22.743  1.00 32.09 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? 25.955  20.825  23.224  1.00 35.72 51  A 1 
ATOM 399  N N   . PRO A 1 52  ? 30.243  18.591  21.879  1.00 32.01 52  A 1 
ATOM 400  C CA  . PRO A 1 52  ? 30.681  17.318  21.320  1.00 37.33 52  A 1 
ATOM 401  C C   . PRO A 1 52  ? 29.660  16.814  20.289  1.00 39.05 52  A 1 
ATOM 402  O O   . PRO A 1 52  ? 28.453  16.882  20.520  1.00 38.84 52  A 1 
ATOM 403  C CB  . PRO A 1 52  ? 30.852  16.373  22.518  1.00 35.53 52  A 1 
ATOM 404  C CG  . PRO A 1 52  ? 29.919  16.955  23.577  1.00 36.47 52  A 1 
ATOM 405  C CD  . PRO A 1 52  ? 29.932  18.455  23.296  1.00 43.66 52  A 1 
ATOM 406  N N   . LEU A 1 53  ? 30.166  16.332  19.131  1.00 30.92 53  A 1 
ATOM 407  C CA  . LEU A 1 53  ? 29.370  15.705  18.072  1.00 38.16 53  A 1 
ATOM 408  C C   . LEU A 1 53  ? 28.631  14.472  18.630  1.00 38.38 53  A 1 
ATOM 409  O O   . LEU A 1 53  ? 29.135  13.352  18.568  1.00 38.24 53  A 1 
ATOM 410  C CB  . LEU A 1 53  ? 30.277  15.301  16.876  1.00 36.45 53  A 1 
ATOM 411  C CG  . LEU A 1 53  ? 30.198  16.194  15.627  1.00 33.90 53  A 1 
ATOM 412  C CD1 . LEU A 1 53  ? 31.263  17.282  15.650  1.00 31.70 53  A 1 
ATOM 413  C CD2 . LEU A 1 53  ? 30.415  15.345  14.361  1.00 35.11 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? 27.427  14.669  19.130  1.00 28.09 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? 26.404  13.632  19.096  1.00 35.95 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? 25.877  13.615  17.657  1.00 35.84 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? 25.209  14.553  17.228  1.00 35.92 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? 25.314  13.935  20.144  1.00 34.02 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? 25.657  13.337  21.525  1.00 31.11 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? 25.091  14.192  22.654  1.00 29.19 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? 25.083  11.922  21.658  1.00 32.01 54  A 1 
ATOM 422  N N   . LEU A 1 55  ? 26.249  12.575  16.884  1.00 29.64 55  A 1 
ATOM 423  C CA  . LEU A 1 55  ? 25.598  12.252  15.617  1.00 34.33 55  A 1 
ATOM 424  C C   . LEU A 1 55  ? 24.078  12.270  15.858  1.00 33.91 55  A 1 
ATOM 425  O O   . LEU A 1 55  ? 23.608  11.484  16.689  1.00 33.05 55  A 1 
ATOM 426  C CB  . LEU A 1 55  ? 26.052  10.845  15.171  1.00 32.15 55  A 1 
ATOM 427  C CG  . LEU A 1 55  ? 27.407  10.838  14.431  1.00 28.28 55  A 1 
ATOM 428  C CD1 . LEU A 1 55  ? 28.142  9.520   14.656  1.00 25.21 55  A 1 
ATOM 429  C CD2 . LEU A 1 55  ? 27.202  11.026  12.926  1.00 28.62 55  A 1 
ATOM 430  N N   . PRO A 1 56  ? 23.311  13.148  15.185  1.00 31.32 56  A 1 
ATOM 431  C CA  . PRO A 1 56  ? 21.871  13.049  15.279  1.00 34.63 56  A 1 
ATOM 432  C C   . PRO A 1 56  ? 21.485  11.717  14.635  1.00 36.12 56  A 1 
ATOM 433  O O   . PRO A 1 56  ? 21.673  11.514  13.436  1.00 36.13 56  A 1 
ATOM 434  C CB  . PRO A 1 56  ? 21.311  14.283  14.560  1.00 32.34 56  A 1 
ATOM 435  C CG  . PRO A 1 56  ? 22.403  14.645  13.557  1.00 32.70 56  A 1 
ATOM 436  C CD  . PRO A 1 56  ? 23.698  14.158  14.208  1.00 38.46 56  A 1 
ATOM 437  N N   . ALA A 1 57  ? 20.972  10.800  15.433  1.00 34.42 57  A 1 
ATOM 438  C CA  . ALA A 1 57  ? 20.133  9.748   14.899  1.00 40.30 57  A 1 
ATOM 439  C C   . ALA A 1 57  ? 19.058  10.465  14.075  1.00 41.97 57  A 1 
ATOM 440  O O   . ALA A 1 57  ? 18.268  11.238  14.621  1.00 41.71 57  A 1 
ATOM 441  C CB  . ALA A 1 57  ? 19.547  8.931   16.062  1.00 37.45 57  A 1 
ATOM 442  N N   . PHE A 1 58  ? 19.100  10.285  12.743  1.00 34.94 58  A 1 
ATOM 443  C CA  . PHE A 1 58  ? 18.030  10.716  11.857  1.00 38.47 58  A 1 
ATOM 444  C C   . PHE A 1 58  ? 16.793  9.907   12.256  1.00 38.99 58  A 1 
ATOM 445  O O   . PHE A 1 58  ? 16.538  8.833   11.723  1.00 37.52 58  A 1 
ATOM 446  C CB  . PHE A 1 58  ? 18.427  10.504  10.387  1.00 35.80 58  A 1 
ATOM 447  C CG  . PHE A 1 58  ? 19.139  11.672  9.719   1.00 32.32 58  A 1 
ATOM 448  C CD1 . PHE A 1 58  ? 18.388  12.625  9.000   1.00 29.41 58  A 1 
ATOM 449  C CD2 . PHE A 1 58  ? 20.536  11.797  9.783   1.00 29.16 58  A 1 
ATOM 450  C CE1 . PHE A 1 58  ? 19.032  13.686  8.339   1.00 28.35 58  A 1 
ATOM 451  C CE2 . PHE A 1 58  ? 21.182  12.865  9.128   1.00 29.92 58  A 1 
ATOM 452  C CZ  . PHE A 1 58  ? 20.431  13.804  8.400   1.00 32.63 58  A 1 
ATOM 453  N N   . TYR A 1 59  ? 16.049  10.404  13.237  1.00 40.50 59  A 1 
ATOM 454  C CA  . TYR A 1 59  ? 14.658  10.044  13.404  1.00 44.44 59  A 1 
ATOM 455  C C   . TYR A 1 59  ? 13.974  10.535  12.131  1.00 46.76 59  A 1 
ATOM 456  O O   . TYR A 1 59  ? 13.749  11.731  11.951  1.00 45.94 59  A 1 
ATOM 457  C CB  . TYR A 1 59  ? 14.070  10.667  14.682  1.00 41.61 59  A 1 
ATOM 458  C CG  . TYR A 1 59  ? 13.982  9.691   15.846  1.00 35.91 59  A 1 
ATOM 459  C CD1 . TYR A 1 59  ? 12.788  8.976   16.067  1.00 33.29 59  A 1 
ATOM 460  C CD2 . TYR A 1 59  ? 15.082  9.495   16.702  1.00 30.80 59  A 1 
ATOM 461  C CE1 . TYR A 1 59  ? 12.689  8.075   17.144  1.00 29.11 59  A 1 
ATOM 462  C CE2 . TYR A 1 59  ? 14.987  8.587   17.777  1.00 31.16 59  A 1 
ATOM 463  C CZ  . TYR A 1 59  ? 13.788  7.881   17.998  1.00 34.11 59  A 1 
ATOM 464  O OH  . TYR A 1 59  ? 13.691  7.009   19.044  1.00 33.57 59  A 1 
ATOM 465  N N   . LEU A 1 60  ? 13.720  9.610   11.203  1.00 55.79 60  A 1 
ATOM 466  C CA  . LEU A 1 60  ? 12.711  9.793   10.173  1.00 58.70 60  A 1 
ATOM 467  C C   . LEU A 1 60  ? 11.436  10.171  10.924  1.00 61.40 60  A 1 
ATOM 468  O O   . LEU A 1 60  ? 10.829  9.332   11.585  1.00 57.52 60  A 1 
ATOM 469  C CB  . LEU A 1 60  ? 12.549  8.482   9.370   1.00 53.91 60  A 1 
ATOM 470  C CG  . LEU A 1 60  ? 13.478  8.407   8.141   1.00 48.60 60  A 1 
ATOM 471  C CD1 . LEU A 1 60  ? 14.054  7.009   7.959   1.00 45.71 60  A 1 
ATOM 472  C CD2 . LEU A 1 60  ? 12.714  8.780   6.871   1.00 48.56 60  A 1 
ATOM 473  N N   . TYR A 1 61  ? 11.105  11.458  10.899  1.00 57.73 61  A 1 
ATOM 474  C CA  . TYR A 1 61  ? 9.863   11.968  11.453  1.00 62.72 61  A 1 
ATOM 475  C C   . TYR A 1 61  ? 8.743   11.447  10.546  1.00 65.99 61  A 1 
ATOM 476  O O   . TYR A 1 61  ? 8.357   12.092  9.572   1.00 63.47 61  A 1 
ATOM 477  C CB  . TYR A 1 61  ? 9.921   13.502  11.558  1.00 57.01 61  A 1 
ATOM 478  C CG  . TYR A 1 61  ? 9.578   14.064  12.930  1.00 51.09 61  A 1 
ATOM 479  C CD1 . TYR A 1 61  ? 8.246   14.403  13.246  1.00 49.17 61  A 1 
ATOM 480  C CD2 . TYR A 1 61  ? 10.597  14.279  13.872  1.00 45.23 61  A 1 
ATOM 481  C CE1 . TYR A 1 61  ? 7.940   14.967  14.501  1.00 40.40 61  A 1 
ATOM 482  C CE2 . TYR A 1 61  ? 10.292  14.841  15.129  1.00 42.16 61  A 1 
ATOM 483  C CZ  . TYR A 1 61  ? 8.965   15.191  15.444  1.00 43.99 61  A 1 
ATOM 484  O OH  . TYR A 1 61  ? 8.674   15.746  16.652  1.00 40.96 61  A 1 
ATOM 485  N N   . THR A 1 62  ? 8.279   10.228  10.791  1.00 76.49 62  A 1 
ATOM 486  C CA  . THR A 1 62  ? 7.025   9.753   10.226  1.00 79.09 62  A 1 
ATOM 487  C C   . THR A 1 62  ? 5.943   10.636  10.822  1.00 80.88 62  A 1 
ATOM 488  O O   . THR A 1 62  ? 5.777   10.690  12.040  1.00 77.16 62  A 1 
ATOM 489  C CB  . THR A 1 62  ? 6.773   8.261   10.518  1.00 72.74 62  A 1 
ATOM 490  O OG1 . THR A 1 62  ? 7.130   7.935   11.840  1.00 64.12 62  A 1 
ATOM 491  C CG2 . THR A 1 62  ? 7.608   7.380   9.592   1.00 63.85 62  A 1 
ATOM 492  N N   . ILE A 1 63  ? 5.263   11.401  9.974   1.00 85.22 63  A 1 
ATOM 493  C CA  . ILE A 1 63  ? 4.098   12.176  10.403  1.00 87.74 63  A 1 
ATOM 494  C C   . ILE A 1 63  ? 3.098   11.162  10.957  1.00 90.56 63  A 1 
ATOM 495  O O   . ILE A 1 63  ? 2.630   10.304  10.213  1.00 89.15 63  A 1 
ATOM 496  C CB  . ILE A 1 63  ? 3.522   13.005  9.232   1.00 81.93 63  A 1 
ATOM 497  C CG1 . ILE A 1 63  ? 4.563   14.037  8.732   1.00 71.45 63  A 1 
ATOM 498  C CG2 . ILE A 1 63  ? 2.225   13.713  9.661   1.00 69.60 63  A 1 
ATOM 499  C CD1 . ILE A 1 63  ? 4.146   14.790  7.462   1.00 63.12 63  A 1 
ATOM 500  N N   . ASN A 1 64  ? 2.810   11.234  12.254  1.00 92.29 64  A 1 
ATOM 501  C CA  . ASN A 1 64  ? 1.790   10.392  12.861  1.00 92.75 64  A 1 
ATOM 502  C C   . ASN A 1 64  ? 0.429   10.817  12.296  1.00 93.24 64  A 1 
ATOM 503  O O   . ASN A 1 64  ? -0.006  11.948  12.508  1.00 91.01 64  A 1 
ATOM 504  C CB  . ASN A 1 64  ? 1.892   10.484  14.393  1.00 88.80 64  A 1 
ATOM 505  C CG  . ASN A 1 64  ? 0.927   9.542   15.096  1.00 78.53 64  A 1 
ATOM 506  O OD1 . ASN A 1 64  ? -0.006  9.019   14.518  1.00 67.90 64  A 1 
ATOM 507  N ND2 . ASN A 1 64  ? 1.105   9.299   16.367  1.00 68.64 64  A 1 
ATOM 508  N N   . MET A 1 65  ? -0.195  9.933   11.522  1.00 95.68 65  A 1 
ATOM 509  C CA  . MET A 1 65  ? -1.472  10.170  10.856  1.00 96.01 65  A 1 
ATOM 510  C C   . MET A 1 65  ? -2.596  9.413   11.555  1.00 95.72 65  A 1 
ATOM 511  O O   . MET A 1 65  ? -2.385  8.347   12.131  1.00 94.73 65  A 1 
ATOM 512  C CB  . MET A 1 65  ? -1.411  9.768   9.375   1.00 96.12 65  A 1 
ATOM 513  C CG  . MET A 1 65  ? -0.407  10.595  8.573   1.00 94.56 65  A 1 
ATOM 514  S SD  . MET A 1 65  ? -0.392  10.225  6.793   1.00 94.41 65  A 1 
ATOM 515  C CE  . MET A 1 65  ? -1.872  11.120  6.282   1.00 87.32 65  A 1 
ATOM 516  N N   . LYS A 1 66  ? -3.805  9.922   11.411  1.00 94.96 66  A 1 
ATOM 517  C CA  . LYS A 1 66  ? -5.037  9.233   11.789  1.00 94.51 66  A 1 
ATOM 518  C C   . LYS A 1 66  ? -5.658  8.588   10.571  1.00 95.11 66  A 1 
ATOM 519  O O   . LYS A 1 66  ? -6.087  9.282   9.645   1.00 94.80 66  A 1 
ATOM 520  C CB  . LYS A 1 66  ? -6.016  10.202  12.433  1.00 93.01 66  A 1 
ATOM 521  C CG  . LYS A 1 66  ? -5.387  10.711  13.715  1.00 83.74 66  A 1 
ATOM 522  C CD  . LYS A 1 66  ? -6.359  11.632  14.410  1.00 77.99 66  A 1 
ATOM 523  C CE  . LYS A 1 66  ? -5.629  12.057  15.664  1.00 68.06 66  A 1 
ATOM 524  N NZ  . LYS A 1 66  ? -6.601  12.514  16.622  1.00 60.36 66  A 1 
ATOM 525  N N   . ILE A 1 67  ? -5.715  7.271   10.584  1.00 95.39 67  A 1 
ATOM 526  C CA  . ILE A 1 67  ? -6.067  6.480   9.411   1.00 95.97 67  A 1 
ATOM 527  C C   . ILE A 1 67  ? -7.358  5.713   9.685   1.00 95.38 67  A 1 
ATOM 528  O O   . ILE A 1 67  ? -7.438  4.916   10.621  1.00 95.27 67  A 1 
ATOM 529  C CB  . ILE A 1 67  ? -4.895  5.559   9.007   1.00 97.03 67  A 1 
ATOM 530  C CG1 . ILE A 1 67  ? -3.574  6.360   8.846   1.00 96.87 67  A 1 
ATOM 531  C CG2 . ILE A 1 67  ? -5.256  4.831   7.703   1.00 97.14 67  A 1 
ATOM 532  C CD1 . ILE A 1 67  ? -2.342  5.482   8.610   1.00 97.12 67  A 1 
ATOM 533  N N   . LEU A 1 68  ? -8.369  5.929   8.853   1.00 96.18 68  A 1 
ATOM 534  C CA  . LEU A 1 68  ? -9.581  5.117   8.838   1.00 96.56 68  A 1 
ATOM 535  C C   . LEU A 1 68  ? -9.413  3.976   7.826   1.00 97.62 68  A 1 
ATOM 536  O O   . LEU A 1 68  ? -9.420  4.209   6.619   1.00 97.97 68  A 1 
ATOM 537  C CB  . LEU A 1 68  ? -10.789 6.015   8.518   1.00 96.09 68  A 1 
ATOM 538  C CG  . LEU A 1 68  ? -12.143 5.294   8.646   1.00 95.32 68  A 1 
ATOM 539  C CD1 . LEU A 1 68  ? -12.463 4.942   10.100  1.00 94.72 68  A 1 
ATOM 540  C CD2 . LEU A 1 68  ? -13.260 6.197   8.121   1.00 94.76 68  A 1 
ATOM 541  N N   . VAL A 1 69  ? -9.295  2.742   8.316   1.00 97.16 69  A 1 
ATOM 542  C CA  . VAL A 1 69  ? -9.180  1.547   7.468   1.00 97.70 69  A 1 
ATOM 543  C C   . VAL A 1 69  ? -10.560 0.921   7.282   1.00 97.46 69  A 1 
ATOM 544  O O   . VAL A 1 69  ? -11.110 0.286   8.182   1.00 97.53 69  A 1 
ATOM 545  C CB  . VAL A 1 69  ? -8.146  0.548   8.011   1.00 98.13 69  A 1 
ATOM 546  C CG1 . VAL A 1 69  ? -7.937  -0.595  7.009   1.00 98.07 69  A 1 
ATOM 547  C CG2 . VAL A 1 69  ? -6.780  1.213   8.250   1.00 98.13 69  A 1 
ATOM 548  N N   . ILE A 1 70  ? -11.130 1.109   6.100   1.00 98.20 70  A 1 
ATOM 549  C CA  . ILE A 1 70  ? -12.444 0.590   5.711   1.00 98.59 70  A 1 
ATOM 550  C C   . ILE A 1 70  ? -12.268 -0.819  5.132   1.00 98.73 70  A 1 
ATOM 551  O O   . ILE A 1 70  ? -11.588 -0.993  4.121   1.00 98.70 70  A 1 
ATOM 552  C CB  . ILE A 1 70  ? -13.149 1.556   4.730   1.00 98.57 70  A 1 
ATOM 553  C CG1 . ILE A 1 70  ? -13.231 2.983   5.322   1.00 98.20 70  A 1 
ATOM 554  C CG2 . ILE A 1 70  ? -14.547 1.007   4.393   1.00 98.38 70  A 1 
ATOM 555  C CD1 . ILE A 1 70  ? -13.982 3.997   4.453   1.00 97.72 70  A 1 
ATOM 556  N N   . GLY A 1 71  ? -12.879 -1.818  5.775   1.00 98.74 71  A 1 
ATOM 557  C CA  . GLY A 1 71  ? -12.617 -3.240  5.515   1.00 98.81 71  A 1 
ATOM 558  C C   . GLY A 1 71  ? -11.438 -3.800  6.318   1.00 98.86 71  A 1 
ATOM 559  O O   . GLY A 1 71  ? -10.852 -4.812  5.940   1.00 98.72 71  A 1 
ATOM 560  N N   . GLY A 1 72  ? -11.047 -3.121  7.409   1.00 98.48 72  A 1 
ATOM 561  C CA  . GLY A 1 72  ? -9.862  -3.457  8.207   1.00 98.64 72  A 1 
ATOM 562  C C   . GLY A 1 72  ? -9.968  -4.737  9.045   1.00 98.79 72  A 1 
ATOM 563  O O   . GLY A 1 72  ? -8.956  -5.200  9.557   1.00 98.67 72  A 1 
ATOM 564  N N   . ALA A 1 73  ? -11.158 -5.343  9.174   1.00 98.70 73  A 1 
ATOM 565  C CA  . ALA A 1 73  ? -11.325 -6.663  9.796   1.00 98.66 73  A 1 
ATOM 566  C C   . ALA A 1 73  ? -11.193 -7.828  8.792   1.00 98.62 73  A 1 
ATOM 567  O O   . ALA A 1 73  ? -11.204 -9.000  9.179   1.00 98.19 73  A 1 
ATOM 568  C CB  . ALA A 1 73  ? -12.676 -6.684  10.523  1.00 98.53 73  A 1 
ATOM 569  N N   . GLY A 1 74  ? -11.080 -7.523  7.499   1.00 98.69 74  A 1 
ATOM 570  C CA  . GLY A 1 74  ? -10.890 -8.498  6.430   1.00 98.68 74  A 1 
ATOM 571  C C   . GLY A 1 74  ? -9.460  -9.031  6.344   1.00 98.77 74  A 1 
ATOM 572  O O   . GLY A 1 74  ? -8.558  -8.594  7.057   1.00 98.68 74  A 1 
ATOM 573  N N   . TYR A 1 75  ? -9.230  -9.967  5.417   1.00 98.42 75  A 1 
ATOM 574  C CA  . TYR A 1 75  ? -7.932  -10.626 5.229   1.00 98.50 75  A 1 
ATOM 575  C C   . TYR A 1 75  ? -6.788  -9.632  4.955   1.00 98.67 75  A 1 
ATOM 576  O O   . TYR A 1 75  ? -5.878  -9.501  5.767   1.00 98.57 75  A 1 
ATOM 577  C CB  . TYR A 1 75  ? -8.067  -11.681 4.118   1.00 98.37 75  A 1 
ATOM 578  C CG  . TYR A 1 75  ? -6.748  -12.285 3.659   1.00 98.36 75  A 1 
ATOM 579  C CD1 . TYR A 1 75  ? -6.389  -12.233 2.294   1.00 98.10 75  A 1 
ATOM 580  C CD2 . TYR A 1 75  ? -5.874  -12.879 4.587   1.00 98.13 75  A 1 
ATOM 581  C CE1 . TYR A 1 75  ? -5.168  -12.777 1.862   1.00 97.99 75  A 1 
ATOM 582  C CE2 . TYR A 1 75  ? -4.645  -13.418 4.157   1.00 97.97 75  A 1 
ATOM 583  C CZ  . TYR A 1 75  ? -4.294  -13.368 2.792   1.00 98.23 75  A 1 
ATOM 584  O OH  . TYR A 1 75  ? -3.112  -13.884 2.373   1.00 97.83 75  A 1 
ATOM 585  N N   . ILE A 1 76  ? -6.843  -8.860  3.865   1.00 98.63 76  A 1 
ATOM 586  C CA  . ILE A 1 76  ? -5.791  -7.874  3.545   1.00 98.75 76  A 1 
ATOM 587  C C   . ILE A 1 76  ? -5.854  -6.693  4.521   1.00 98.84 76  A 1 
ATOM 588  O O   . ILE A 1 76  ? -4.826  -6.196  4.975   1.00 98.82 76  A 1 
ATOM 589  C CB  . ILE A 1 76  ? -5.895  -7.408  2.074   1.00 98.72 76  A 1 
ATOM 590  C CG1 . ILE A 1 76  ? -5.821  -8.617  1.109   1.00 98.39 76  A 1 
ATOM 591  C CG2 . ILE A 1 76  ? -4.792  -6.383  1.737   1.00 98.55 76  A 1 
ATOM 592  C CD1 . ILE A 1 76  ? -6.068  -8.275  -0.363  1.00 97.54 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? -7.065  -6.259  4.882   1.00 98.82 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? -7.302  -5.104  5.739   1.00 98.87 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? -6.650  -5.206  7.107   1.00 98.92 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? -6.005  -4.250  7.533   1.00 98.89 77  A 1 
ATOM 597  N N   . SER A 1 78  ? -6.740  -6.359  7.774   1.00 98.89 78  A 1 
ATOM 598  C CA  . SER A 1 78  ? -6.118  -6.569  9.085   1.00 98.91 78  A 1 
ATOM 599  C C   . SER A 1 78  ? -4.589  -6.484  9.038   1.00 98.94 78  A 1 
ATOM 600  O O   . SER A 1 78  ? -3.977  -5.921  9.946   1.00 98.89 78  A 1 
ATOM 601  C CB  . SER A 1 78  ? -6.569  -7.905  9.675   1.00 98.84 78  A 1 
ATOM 602  O OG  . SER A 1 78  ? -6.292  -8.975  8.789   1.00 98.36 78  A 1 
ATOM 603  N N   . HIS A 1 79  ? -3.969  -6.942  7.959   1.00 98.91 79  A 1 
ATOM 604  C CA  . HIS A 1 79  ? -2.523  -6.807  7.759   1.00 98.93 79  A 1 
ATOM 605  C C   . HIS A 1 79  ? -2.118  -5.345  7.526   1.00 98.94 79  A 1 
ATOM 606  O O   . HIS A 1 79  ? -1.145  -4.884  8.117   1.00 98.87 79  A 1 
ATOM 607  C CB  . HIS A 1 79  ? -2.066  -7.697  6.602   1.00 98.90 79  A 1 
ATOM 608  C CG  . HIS A 1 79  ? -2.204  -9.170  6.883   1.00 98.86 79  A 1 
ATOM 609  N ND1 . HIS A 1 79  ? -3.378  -9.896  6.871   1.00 97.73 79  A 1 
ATOM 610  C CD2 . HIS A 1 79  ? -1.197  -10.045 7.179   1.00 98.00 79  A 1 
ATOM 611  C CE1 . HIS A 1 79  ? -3.081  -11.173 7.151   1.00 98.13 79  A 1 
ATOM 612  N NE2 . HIS A 1 79  ? -1.766  -11.311 7.339   1.00 98.21 79  A 1 
ATOM 613  N N   . ALA A 1 80  ? -2.890  -4.587  6.748   1.00 98.86 80  A 1 
ATOM 614  C CA  . ALA A 1 80  ? -2.663  -3.152  6.570   1.00 98.88 80  A 1 
ATOM 615  C C   . ALA A 1 80  ? -2.838  -2.383  7.894   1.00 98.87 80  A 1 
ATOM 616  O O   . ALA A 1 80  ? -1.994  -1.563  8.239   1.00 98.75 80  A 1 
ATOM 617  C CB  . ALA A 1 80  ? -3.597  -2.632  5.470   1.00 98.85 80  A 1 
ATOM 618  N N   . VAL A 1 81  ? -3.878  -2.691  8.686   1.00 98.86 81  A 1 
ATOM 619  C CA  . VAL A 1 81  ? -4.069  -2.136  10.042  1.00 98.85 81  A 1 
ATOM 620  C C   . VAL A 1 81  ? -2.842  -2.402  10.908  1.00 98.84 81  A 1 
ATOM 621  O O   . VAL A 1 81  ? -2.337  -1.481  11.548  1.00 98.75 81  A 1 
ATOM 622  C CB  . VAL A 1 81  ? -5.329  -2.723  10.711  1.00 98.78 81  A 1 
ATOM 623  C CG1 . VAL A 1 81  ? -5.435  -2.407  12.215  1.00 98.48 81  A 1 
ATOM 624  C CG2 . VAL A 1 81  ? -6.594  -2.174  10.051  1.00 98.43 81  A 1 
ATOM 625  N N   . ARG A 1 82  ? -2.352  -3.639  10.933  1.00 98.84 82  A 1 
ATOM 626  C CA  . ARG A 1 82  ? -1.191  -4.018  11.746  1.00 98.82 82  A 1 
ATOM 627  C C   . ARG A 1 82  ? 0.082   -3.291  11.326  1.00 98.81 82  A 1 
ATOM 628  O O   . ARG A 1 82  ? 0.829   -2.871  12.206  1.00 98.66 82  A 1 
ATOM 629  C CB  . ARG A 1 82  ? -1.014  -5.543  11.702  1.00 98.70 82  A 1 
ATOM 630  C CG  . ARG A 1 82  ? 0.072   -6.053  12.663  1.00 97.54 82  A 1 
ATOM 631  C CD  . ARG A 1 82  ? -0.261  -5.787  14.145  1.00 96.65 82  A 1 
ATOM 632  N NE  . ARG A 1 82  ? 0.199   -4.477  14.636  1.00 94.12 82  A 1 
ATOM 633  C CZ  . ARG A 1 82  ? -0.108  -3.955  15.824  1.00 93.82 82  A 1 
ATOM 634  N NH1 . ARG A 1 82  ? -0.944  -4.518  16.653  1.00 85.56 82  A 1 
ATOM 635  N NH2 . ARG A 1 82  ? 0.430   -2.848  16.222  1.00 86.98 82  A 1 
ATOM 636  N N   . GLU A 1 83  ? 0.315   -3.121  10.024  1.00 98.48 83  A 1 
ATOM 637  C CA  . GLU A 1 83  ? 1.456   -2.365  9.493   1.00 98.42 83  A 1 
ATOM 638  C C   . GLU A 1 83  ? 1.400   -0.888  9.919   1.00 98.34 83  A 1 
ATOM 639  O O   . GLU A 1 83  ? 2.371   -0.363  10.455  1.00 98.10 83  A 1 
ATOM 640  C CB  . GLU A 1 83  ? 1.470   -2.493  7.960   1.00 98.33 83  A 1 
ATOM 641  C CG  . GLU A 1 83  ? 2.671   -1.807  7.290   1.00 97.72 83  A 1 
ATOM 642  C CD  . GLU A 1 83  ? 4.026   -2.465  7.584   1.00 97.99 83  A 1 
ATOM 643  O OE1 . GLU A 1 83  ? 5.054   -1.845  7.224   1.00 95.20 83  A 1 
ATOM 644  O OE2 . GLU A 1 83  ? 4.043   -3.609  8.101   1.00 95.97 83  A 1 
ATOM 645  N N   . PHE A 1 84  ? 0.251   -0.224  9.775   1.00 98.51 84  A 1 
ATOM 646  C CA  . PHE A 1 84  ? 0.107   1.174   10.195  1.00 98.42 84  A 1 
ATOM 647  C C   . PHE A 1 84  ? 0.303   1.363   11.706  1.00 98.15 84  A 1 
ATOM 648  O O   . PHE A 1 84  ? 0.957   2.322   12.124  1.00 97.89 84  A 1 
ATOM 649  C CB  . PHE A 1 84  ? -1.263  1.715   9.757   1.00 98.47 84  A 1 
ATOM 650  C CG  . PHE A 1 84  ? -1.399  1.967   8.266   1.00 98.56 84  A 1 
ATOM 651  C CD1 . PHE A 1 84  ? -0.530  2.867   7.621   1.00 98.37 84  A 1 
ATOM 652  C CD2 . PHE A 1 84  ? -2.401  1.319   7.524   1.00 98.31 84  A 1 
ATOM 653  C CE1 . PHE A 1 84  ? -0.647  3.101   6.241   1.00 98.23 84  A 1 
ATOM 654  C CE2 . PHE A 1 84  ? -2.518  1.552   6.141   1.00 98.19 84  A 1 
ATOM 655  C CZ  . PHE A 1 84  ? -1.637  2.438   5.498   1.00 98.28 84  A 1 
ATOM 656  N N   . LEU A 1 85  ? -0.205  0.441   12.530  1.00 98.07 85  A 1 
ATOM 657  C CA  . LEU A 1 85  ? 0.033   0.451   13.976  1.00 97.71 85  A 1 
ATOM 658  C C   . LEU A 1 85  ? 1.516   0.232   14.319  1.00 97.44 85  A 1 
ATOM 659  O O   . LEU A 1 85  ? 2.038   0.902   15.206  1.00 97.14 85  A 1 
ATOM 660  C CB  . LEU A 1 85  ? -0.823  -0.634  14.644  1.00 97.64 85  A 1 
ATOM 661  C CG  . LEU A 1 85  ? -2.337  -0.375  14.671  1.00 97.19 85  A 1 
ATOM 662  C CD1 . LEU A 1 85  ? -3.049  -1.653  15.131  1.00 96.88 85  A 1 
ATOM 663  C CD2 . LEU A 1 85  ? -2.709  0.751   15.633  1.00 96.72 85  A 1 
ATOM 664  N N   . ASP A 1 86  ? 2.210   -0.681  13.626  1.00 97.69 86  A 1 
ATOM 665  C CA  . ASP A 1 86  ? 3.650   -0.925  13.819  1.00 97.29 86  A 1 
ATOM 666  C C   . ASP A 1 86  ? 4.490   0.317   13.472  1.00 96.76 86  A 1 
ATOM 667  O O   . ASP A 1 86  ? 5.519   0.553   14.104  1.00 95.84 86  A 1 
ATOM 668  C CB  . ASP A 1 86  ? 4.119   -2.126  12.965  1.00 97.43 86  A 1 
ATOM 669  C CG  . ASP A 1 86  ? 3.739   -3.519  13.490  1.00 97.29 86  A 1 
ATOM 670  O OD1 . ASP A 1 86  ? 3.123   -3.677  14.571  1.00 95.99 86  A 1 
ATOM 671  O OD2 . ASP A 1 86  ? 4.144   -4.541  12.874  1.00 95.95 86  A 1 
ATOM 672  N N   . LEU A 1 87  ? 4.036   1.135   12.525  1.00 97.05 87  A 1 
ATOM 673  C CA  . LEU A 1 87  ? 4.653   2.413   12.148  1.00 96.35 87  A 1 
ATOM 674  C C   . LEU A 1 87  ? 4.286   3.581   13.086  1.00 95.56 87  A 1 
ATOM 675  O O   . LEU A 1 87  ? 4.767   4.697   12.899  1.00 94.45 87  A 1 
ATOM 676  C CB  . LEU A 1 87  ? 4.290   2.723   10.683  1.00 96.81 87  A 1 
ATOM 677  C CG  . LEU A 1 87  ? 4.903   1.747   9.660   1.00 96.60 87  A 1 
ATOM 678  C CD1 . LEU A 1 87  ? 4.307   2.032   8.285   1.00 95.64 87  A 1 
ATOM 679  C CD2 . LEU A 1 87  ? 6.423   1.891   9.561   1.00 95.57 87  A 1 
ATOM 680  N N   . GLY A 1 88  ? 3.447   3.345   14.104  1.00 96.23 88  A 1 
ATOM 681  C CA  . GLY A 1 88  ? 3.076   4.340   15.112  1.00 95.23 88  A 1 
ATOM 682  C C   . GLY A 1 88  ? 1.910   5.253   14.721  1.00 95.00 88  A 1 
ATOM 683  O O   . GLY A 1 88  ? 1.680   6.256   15.398  1.00 93.45 88  A 1 
ATOM 684  N N   . HIS A 1 89  ? 1.168   4.940   13.661  1.00 96.08 89  A 1 
ATOM 685  C CA  . HIS A 1 89  ? -0.034  5.688   13.290  1.00 95.86 89  A 1 
ATOM 686  C C   . HIS A 1 89  ? -1.213  5.387   14.233  1.00 95.00 89  A 1 
ATOM 687  O O   . HIS A 1 89  ? -1.336  4.293   14.789  1.00 94.43 89  A 1 
ATOM 688  C CB  . HIS A 1 89  ? -0.404  5.405   11.832  1.00 96.64 89  A 1 
ATOM 689  C CG  . HIS A 1 89  ? 0.655   5.827   10.845  1.00 96.90 89  A 1 
ATOM 690  N ND1 . HIS A 1 89  ? 1.033   7.120   10.555  1.00 93.94 89  A 1 
ATOM 691  C CD2 . HIS A 1 89  ? 1.410   5.008   10.050  1.00 94.45 89  A 1 
ATOM 692  C CE1 . HIS A 1 89  ? 1.987   7.074   9.609   1.00 93.88 89  A 1 
ATOM 693  N NE2 . HIS A 1 89  ? 2.245   5.808   9.267   1.00 94.63 89  A 1 
ATOM 694  N N   . GLU A 1 90  ? -2.133  6.346   14.375  1.00 94.74 90  A 1 
ATOM 695  C CA  . GLU A 1 90  ? -3.427  6.113   15.025  1.00 93.83 90  A 1 
ATOM 696  C C   . GLU A 1 90  ? -4.395  5.488   14.004  1.00 94.19 90  A 1 
ATOM 697  O O   . GLU A 1 90  ? -4.666  6.083   12.962  1.00 93.35 90  A 1 
ATOM 698  C CB  . GLU A 1 90  ? -4.003  7.424   15.600  1.00 91.78 90  A 1 
ATOM 699  C CG  . GLU A 1 90  ? -3.219  8.049   16.766  1.00 84.00 90  A 1 
ATOM 700  C CD  . GLU A 1 90  ? -3.936  9.315   17.314  1.00 81.36 90  A 1 
ATOM 701  O OE1 . GLU A 1 90  ? -3.457  10.458  17.122  1.00 73.71 90  A 1 
ATOM 702  O OE2 . GLU A 1 90  ? -5.028  9.186   17.914  1.00 73.92 90  A 1 
ATOM 703  N N   . VAL A 1 91  ? -4.938  4.310   14.296  1.00 94.58 91  A 1 
ATOM 704  C CA  . VAL A 1 91  ? -5.787  3.566   13.348  1.00 94.99 91  A 1 
ATOM 705  C C   . VAL A 1 91  ? -7.172  3.290   13.927  1.00 93.76 91  A 1 
ATOM 706  O O   . VAL A 1 91  ? -7.309  2.825   15.062  1.00 93.20 91  A 1 
ATOM 707  C CB  . VAL A 1 91  ? -5.116  2.263   12.875  1.00 96.09 91  A 1 
ATOM 708  C CG1 . VAL A 1 91  ? -5.951  1.573   11.785  1.00 95.89 91  A 1 
ATOM 709  C CG2 . VAL A 1 91  ? -3.723  2.521   12.282  1.00 95.89 91  A 1 
ATOM 710  N N   . ALA A 1 92  ? -8.209  3.528   13.125  1.00 94.15 92  A 1 
ATOM 711  C CA  . ALA A 1 92  ? -9.550  3.011   13.365  1.00 93.93 92  A 1 
ATOM 712  C C   . ALA A 1 92  ? -9.978  2.082   12.227  1.00 94.73 92  A 1 
ATOM 713  O O   . ALA A 1 92  ? -9.759  2.375   11.051  1.00 95.16 92  A 1 
ATOM 714  C CB  . ALA A 1 92  ? -10.542 4.159   13.567  1.00 93.41 92  A 1 
ATOM 715  N N   . VAL A 1 93  ? -10.613 0.977   12.586  1.00 95.32 93  A 1 
ATOM 716  C CA  . VAL A 1 93  ? -11.195 0.014   11.648  1.00 95.62 93  A 1 
ATOM 717  C C   . VAL A 1 93  ? -12.675 0.325   11.481  1.00 94.61 93  A 1 
ATOM 718  O O   . VAL A 1 93  ? -13.406 0.351   12.467  1.00 94.33 93  A 1 
ATOM 719  C CB  . VAL A 1 93  ? -10.974 -1.425  12.142  1.00 96.48 93  A 1 
ATOM 720  C CG1 . VAL A 1 93  ? -11.697 -2.446  11.250  1.00 96.40 93  A 1 
ATOM 721  C CG2 . VAL A 1 93  ? -9.476  -1.768  12.143  1.00 96.56 93  A 1 
ATOM 722  N N   . PHE A 1 94  ? -13.118 0.524   10.249  1.00 95.67 94  A 1 
ATOM 723  C CA  . PHE A 1 94  ? -14.528 0.625   9.885   1.00 96.20 94  A 1 
ATOM 724  C C   . PHE A 1 94  ? -14.919 -0.619  9.080   1.00 97.24 94  A 1 
ATOM 725  O O   . PHE A 1 94  ? -14.421 -0.822  7.974   1.00 97.63 94  A 1 
ATOM 726  C CB  . PHE A 1 94  ? -14.763 1.930   9.113   1.00 95.95 94  A 1 
ATOM 727  C CG  . PHE A 1 94  ? -16.217 2.228   8.814   1.00 95.89 94  A 1 
ATOM 728  C CD1 . PHE A 1 94  ? -16.861 1.624   7.719   1.00 95.55 94  A 1 
ATOM 729  C CD2 . PHE A 1 94  ? -16.927 3.135   9.621   1.00 95.65 94  A 1 
ATOM 730  C CE1 . PHE A 1 94  ? -18.201 1.928   7.433   1.00 95.66 94  A 1 
ATOM 731  C CE2 . PHE A 1 94  ? -18.265 3.445   9.333   1.00 95.56 94  A 1 
ATOM 732  C CZ  . PHE A 1 94  ? -18.905 2.842   8.236   1.00 95.50 94  A 1 
ATOM 733  N N   . ASP A 1 95  ? -15.783 -1.464  9.645   1.00 96.24 95  A 1 
ATOM 734  C CA  . ASP A 1 95  ? -16.139 -2.745  9.021   1.00 97.02 95  A 1 
ATOM 735  C C   . ASP A 1 95  ? -17.556 -3.182  9.425   1.00 97.00 95  A 1 
ATOM 736  O O   . ASP A 1 95  ? -18.005 -2.927  10.543  1.00 96.88 95  A 1 
ATOM 737  C CB  . ASP A 1 95  ? -15.090 -3.804  9.407   1.00 97.66 95  A 1 
ATOM 738  C CG  . ASP A 1 95  ? -14.978 -4.931  8.380   1.00 97.72 95  A 1 
ATOM 739  O OD1 . ASP A 1 95  ? -15.995 -5.624  8.169   1.00 97.60 95  A 1 
ATOM 740  O OD2 . ASP A 1 95  ? -13.880 -5.089  7.800   1.00 97.54 95  A 1 
ATOM 741  N N   . ASN A 1 96  ? -18.272 -3.842  8.525   1.00 97.43 96  A 1 
ATOM 742  C CA  . ASN A 1 96  ? -19.598 -4.393  8.806   1.00 97.61 96  A 1 
ATOM 743  C C   . ASN A 1 96  ? -19.563 -5.871  9.222   1.00 97.56 96  A 1 
ATOM 744  O O   . ASN A 1 96  ? -20.613 -6.436  9.516   1.00 97.19 96  A 1 
ATOM 745  C CB  . ASN A 1 96  ? -20.528 -4.135  7.606   1.00 97.99 96  A 1 
ATOM 746  C CG  . ASN A 1 96  ? -20.210 -4.972  6.375   1.00 97.94 96  A 1 
ATOM 747  O OD1 . ASN A 1 96  ? -19.256 -5.726  6.315   1.00 96.94 96  A 1 
ATOM 748  N ND2 . ASN A 1 96  ? -21.022 -4.876  5.348   1.00 96.38 96  A 1 
ATOM 749  N N   . LEU A 1 97  ? -18.387 -6.483  9.232   1.00 97.86 97  A 1 
ATOM 750  C CA  . LEU A 1 97  ? -18.149 -7.899  9.546   1.00 97.76 97  A 1 
ATOM 751  C C   . LEU A 1 97  ? -18.918 -8.880  8.639   1.00 97.78 97  A 1 
ATOM 752  O O   . LEU A 1 97  ? -19.201 -10.002 9.039   1.00 96.95 97  A 1 
ATOM 753  C CB  . LEU A 1 97  ? -18.367 -8.159  11.048  1.00 97.40 97  A 1 
ATOM 754  C CG  . LEU A 1 97  ? -17.566 -7.244  11.991  1.00 97.00 97  A 1 
ATOM 755  C CD1 . LEU A 1 97  ? -17.972 -7.537  13.432  1.00 96.48 97  A 1 
ATOM 756  C CD2 . LEU A 1 97  ? -16.059 -7.460  11.866  1.00 96.10 97  A 1 
ATOM 757  N N   . SER A 1 98  ? -19.240 -8.477  7.405   1.00 98.21 98  A 1 
ATOM 758  C CA  . SER A 1 98  ? -19.892 -9.369  6.433   1.00 98.03 98  A 1 
ATOM 759  C C   . SER A 1 98  ? -18.982 -10.517 5.982   1.00 97.98 98  A 1 
ATOM 760  O O   . SER A 1 98  ? -19.465 -11.609 5.702   1.00 97.01 98  A 1 
ATOM 761  C CB  . SER A 1 98  ? -20.367 -8.578  5.210   1.00 97.67 98  A 1 
ATOM 762  O OG  . SER A 1 98  ? -19.297 -7.902  4.573   1.00 95.71 98  A 1 
ATOM 763  N N   . SER A 1 99  ? -17.675 -10.270 5.923   1.00 97.68 99  A 1 
ATOM 764  C CA  . SER A 1 99  ? -16.625 -11.262 5.677   1.00 97.45 99  A 1 
ATOM 765  C C   . SER A 1 99  ? -15.408 -11.062 6.578   1.00 97.71 99  A 1 
ATOM 766  O O   . SER A 1 99  ? -14.585 -11.965 6.706   1.00 96.24 99  A 1 
ATOM 767  C CB  . SER A 1 99  ? -16.200 -11.212 4.203   1.00 96.66 99  A 1 
ATOM 768  O OG  . SER A 1 99  ? -15.712 -9.925  3.865   1.00 94.50 99  A 1 
ATOM 769  N N   . GLY A 1 100 ? -15.272 -9.889  7.206   1.00 97.77 100 A 1 
ATOM 770  C CA  . GLY A 1 100 ? -14.264 -9.600  8.217   1.00 97.86 100 A 1 
ATOM 771  C C   . GLY A 1 100 ? -14.542 -10.327 9.536   1.00 97.97 100 A 1 
ATOM 772  O O   . GLY A 1 100 ? -15.678 -10.685 9.844   1.00 97.32 100 A 1 
ATOM 773  N N   . LEU A 1 101 ? -13.494 -10.541 10.332  1.00 98.29 101 A 1 
ATOM 774  C CA  . LEU A 1 101 ? -13.538 -11.316 11.567  1.00 98.22 101 A 1 
ATOM 775  C C   . LEU A 1 101 ? -13.130 -10.457 12.765  1.00 98.19 101 A 1 
ATOM 776  O O   . LEU A 1 101 ? -12.126 -9.750  12.725  1.00 97.69 101 A 1 
ATOM 777  C CB  . LEU A 1 101 ? -12.624 -12.542 11.418  1.00 97.95 101 A 1 
ATOM 778  C CG  . LEU A 1 101 ? -13.103 -13.587 10.394  1.00 97.17 101 A 1 
ATOM 779  C CD1 . LEU A 1 101 ? -12.040 -14.668 10.228  1.00 95.38 101 A 1 
ATOM 780  C CD2 . LEU A 1 101 ? -14.400 -14.258 10.854  1.00 95.31 101 A 1 
ATOM 781  N N   . ARG A 1 102 ? -13.879 -10.576 13.879  1.00 97.64 102 A 1 
ATOM 782  C CA  . ARG A 1 102 ? -13.546 -9.878  15.134  1.00 97.28 102 A 1 
ATOM 783  C C   . ARG A 1 102 ? -12.177 -10.277 15.686  1.00 97.36 102 A 1 
ATOM 784  O O   . ARG A 1 102 ? -11.518 -9.442  16.289  1.00 96.61 102 A 1 
ATOM 785  C CB  . ARG A 1 102 ? -14.623 -10.119 16.200  1.00 96.44 102 A 1 
ATOM 786  C CG  . ARG A 1 102 ? -15.923 -9.371  15.889  1.00 93.47 102 A 1 
ATOM 787  C CD  . ARG A 1 102 ? -16.930 -9.534  17.038  1.00 91.43 102 A 1 
ATOM 788  N NE  . ARG A 1 102 ? -18.184 -8.796  16.781  1.00 89.71 102 A 1 
ATOM 789  C CZ  . ARG A 1 102 ? -18.415 -7.510  17.008  1.00 87.71 102 A 1 
ATOM 790  N NH1 . ARG A 1 102 ? -17.510 -6.721  17.514  1.00 79.88 102 A 1 
ATOM 791  N NH2 . ARG A 1 102 ? -19.578 -6.991  16.717  1.00 83.14 102 A 1 
ATOM 792  N N   . GLU A 1 103 ? -11.748 -11.509 15.464  1.00 97.31 103 A 1 
ATOM 793  C CA  . GLU A 1 103 ? -10.424 -12.006 15.876  1.00 96.85 103 A 1 
ATOM 794  C C   . GLU A 1 103 ? -9.254  -11.325 15.145  1.00 97.38 103 A 1 
ATOM 795  O O   . GLU A 1 103 ? -8.123  -11.393 15.612  1.00 96.15 103 A 1 
ATOM 796  C CB  . GLU A 1 103 ? -10.387 -13.544 15.733  1.00 94.11 103 A 1 
ATOM 797  C CG  . GLU A 1 103 ? -10.459 -14.052 14.281  1.00 82.75 103 A 1 
ATOM 798  C CD  . GLU A 1 103 ? -10.732 -15.571 14.149  1.00 86.23 103 A 1 
ATOM 799  O OE1 . GLU A 1 103 ? -10.281 -16.185 13.150  1.00 79.01 103 A 1 
ATOM 800  O OE2 . GLU A 1 103 ? -11.470 -16.121 14.989  1.00 81.38 103 A 1 
ATOM 801  N N   . ASN A 1 104 ? -9.524  -10.622 14.043  1.00 97.85 104 A 1 
ATOM 802  C CA  . ASN A 1 104 ? -8.540  -9.828  13.303  1.00 98.11 104 A 1 
ATOM 803  C C   . ASN A 1 104 ? -8.460  -8.362  13.771  1.00 98.31 104 A 1 
ATOM 804  O O   . ASN A 1 104 ? -7.698  -7.580  13.198  1.00 97.83 104 A 1 
ATOM 805  C CB  . ASN A 1 104 ? -8.854  -9.920  11.800  1.00 97.96 104 A 1 
ATOM 806  C CG  . ASN A 1 104 ? -8.569  -11.278 11.194  1.00 97.43 104 A 1 
ATOM 807  O OD1 . ASN A 1 104 ? -7.838  -12.104 11.727  1.00 94.53 104 A 1 
ATOM 808  N ND2 . ASN A 1 104 ? -9.105  -11.531 10.021  1.00 94.39 104 A 1 
ATOM 809  N N   . LEU A 1 105 ? -9.253  -7.963  14.776  1.00 97.86 105 A 1 
ATOM 810  C CA  . LEU A 1 105 ? -9.203  -6.624  15.357  1.00 97.59 105 A 1 
ATOM 811  C C   . LEU A 1 105 ? -8.090  -6.547  16.407  1.00 97.60 105 A 1 
ATOM 812  O O   . LEU A 1 105 ? -7.921  -7.451  17.220  1.00 97.20 105 A 1 
ATOM 813  C CB  . LEU A 1 105 ? -10.564 -6.248  15.967  1.00 97.20 105 A 1 
ATOM 814  C CG  . LEU A 1 105 ? -11.740 -6.228  14.974  1.00 96.75 105 A 1 
ATOM 815  C CD1 . LEU A 1 105 ? -13.043 -5.958  15.729  1.00 96.19 105 A 1 
ATOM 816  C CD2 . LEU A 1 105 ? -11.579 -5.151  13.900  1.00 95.91 105 A 1 
ATOM 817  N N   . PHE A 1 106 ? -7.371  -5.426  16.427  1.00 97.92 106 A 1 
ATOM 818  C CA  . PHE A 1 106 ? -6.312  -5.169  17.399  1.00 97.83 106 A 1 
ATOM 819  C C   . PHE A 1 106 ? -6.814  -4.246  18.513  1.00 97.37 106 A 1 
ATOM 820  O O   . PHE A 1 106 ? -7.492  -3.263  18.209  1.00 96.67 106 A 1 
ATOM 821  C CB  . PHE A 1 106 ? -5.098  -4.574  16.682  1.00 97.95 106 A 1 
ATOM 822  C CG  . PHE A 1 106 ? -4.497  -5.512  15.657  1.00 98.13 106 A 1 
ATOM 823  C CD1 . PHE A 1 106 ? -3.674  -6.572  16.078  1.00 97.63 106 A 1 
ATOM 824  C CD2 . PHE A 1 106 ? -4.806  -5.356  14.295  1.00 97.65 106 A 1 
ATOM 825  C CE1 . PHE A 1 106 ? -3.160  -7.475  15.135  1.00 97.32 106 A 1 
ATOM 826  C CE2 . PHE A 1 106 ? -4.294  -6.261  13.352  1.00 97.39 106 A 1 
ATOM 827  C CZ  . PHE A 1 106 ? -3.472  -7.323  13.774  1.00 97.46 106 A 1 
ATOM 828  N N   . PRO A 1 107 ? -6.455  -4.487  19.796  1.00 96.90 107 A 1 
ATOM 829  C CA  . PRO A 1 107 ? -6.846  -3.620  20.912  1.00 95.85 107 A 1 
ATOM 830  C C   . PRO A 1 107 ? -6.392  -2.162  20.756  1.00 94.49 107 A 1 
ATOM 831  O O   . PRO A 1 107 ? -7.031  -1.254  21.278  1.00 92.88 107 A 1 
ATOM 832  C CB  . PRO A 1 107 ? -6.209  -4.251  22.156  1.00 95.97 107 A 1 
ATOM 833  C CG  . PRO A 1 107 ? -6.041  -5.718  21.776  1.00 95.26 107 A 1 
ATOM 834  C CD  . PRO A 1 107 ? -5.734  -5.651  20.286  1.00 96.84 107 A 1 
ATOM 835  N N   . GLU A 1 108 ? -5.286  -1.936  20.045  1.00 95.36 108 A 1 
ATOM 836  C CA  . GLU A 1 108 ? -4.726  -0.611  19.779  1.00 94.70 108 A 1 
ATOM 837  C C   . GLU A 1 108 ? -5.534  0.183   18.736  1.00 94.15 108 A 1 
ATOM 838  O O   . GLU A 1 108 ? -5.405  1.405   18.664  1.00 92.62 108 A 1 
ATOM 839  C CB  . GLU A 1 108 ? -3.258  -0.734  19.313  1.00 93.93 108 A 1 
ATOM 840  C CG  . GLU A 1 108 ? -2.353  -1.620  20.193  1.00 90.89 108 A 1 
ATOM 841  C CD  . GLU A 1 108 ? -2.223  -3.035  19.620  1.00 91.07 108 A 1 
ATOM 842  O OE1 . GLU A 1 108 ? -1.114  -3.401  19.154  1.00 84.29 108 A 1 
ATOM 843  O OE2 . GLU A 1 108 ? -3.239  -3.759  19.559  1.00 85.48 108 A 1 
ATOM 844  N N   . ALA A 1 109 ? -6.360  -0.485  17.922  1.00 95.09 109 A 1 
ATOM 845  C CA  . ALA A 1 109 ? -7.184  0.137   16.895  1.00 94.44 109 A 1 
ATOM 846  C C   . ALA A 1 109 ? -8.636  0.288   17.368  1.00 92.91 109 A 1 
ATOM 847  O O   . ALA A 1 109 ? -9.276  -0.675  17.794  1.00 91.58 109 A 1 
ATOM 848  C CB  . ALA A 1 109 ? -7.093  -0.673  15.597  1.00 95.18 109 A 1 
ATOM 849  N N   . ARG A 1 110 ? -9.215  1.486   17.235  1.00 93.17 110 A 1 
ATOM 850  C CA  . ARG A 1 110 ? -10.647 1.693   17.483  1.00 91.76 110 A 1 
ATOM 851  C C   . ARG A 1 110 ? -11.462 0.919   16.445  1.00 92.37 110 A 1 
ATOM 852  O O   . ARG A 1 110 ? -11.213 1.034   15.253  1.00 91.42 110 A 1 
ATOM 853  C CB  . ARG A 1 110 ? -10.955 3.197   17.458  1.00 89.22 110 A 1 
ATOM 854  C CG  . ARG A 1 110 ? -12.434 3.551   17.709  1.00 77.92 110 A 1 
ATOM 855  C CD  . ARG A 1 110 ? -12.893 3.171   19.123  1.00 73.52 110 A 1 
ATOM 856  N NE  . ARG A 1 110 ? -14.286 3.594   19.355  1.00 64.37 110 A 1 
ATOM 857  C CZ  . ARG A 1 110 ? -14.935 3.569   20.506  1.00 56.84 110 A 1 
ATOM 858  N NH1 . ARG A 1 110 ? -14.390 3.110   21.597  1.00 51.72 110 A 1 
ATOM 859  N NH2 . ARG A 1 110 ? -16.158 4.014   20.578  1.00 47.24 110 A 1 
ATOM 860  N N   . PHE A 1 111 ? -12.472 0.182   16.889  1.00 92.24 111 A 1 
ATOM 861  C CA  . PHE A 1 111 ? -13.419 -0.478  15.991  1.00 92.18 111 A 1 
ATOM 862  C C   . PHE A 1 111 ? -14.724 0.313   15.870  1.00 91.44 111 A 1 
ATOM 863  O O   . PHE A 1 111 ? -15.341 0.669   16.874  1.00 90.91 111 A 1 
ATOM 864  C CB  . PHE A 1 111 ? -13.660 -1.923  16.449  1.00 92.99 111 A 1 
ATOM 865  C CG  . PHE A 1 111 ? -14.666 -2.664  15.587  1.00 93.53 111 A 1 
ATOM 866  C CD1 . PHE A 1 111 ? -15.843 -3.184  16.163  1.00 92.95 111 A 1 
ATOM 867  C CD2 . PHE A 1 111 ? -14.451 -2.799  14.206  1.00 93.37 111 A 1 
ATOM 868  C CE1 . PHE A 1 111 ? -16.791 -3.838  15.360  1.00 93.74 111 A 1 
ATOM 869  C CE2 . PHE A 1 111 ? -15.403 -3.446  13.400  1.00 93.84 111 A 1 
ATOM 870  C CZ  . PHE A 1 111 ? -16.573 -3.968  13.979  1.00 94.12 111 A 1 
ATOM 871  N N   . ILE A 1 112 ? -15.151 0.545   14.632  1.00 92.48 112 A 1 
ATOM 872  C CA  . ILE A 1 112 ? -16.403 1.191   14.252  1.00 92.70 112 A 1 
ATOM 873  C C   . ILE A 1 112 ? -17.197 0.189   13.415  1.00 93.70 112 A 1 
ATOM 874  O O   . ILE A 1 112 ? -16.818 -0.122  12.283  1.00 94.12 112 A 1 
ATOM 875  C CB  . ILE A 1 112 ? -16.138 2.496   13.468  1.00 92.61 112 A 1 
ATOM 876  C CG1 . ILE A 1 112 ? -15.173 3.449   14.214  1.00 92.13 112 A 1 
ATOM 877  C CG2 . ILE A 1 112 ? -17.481 3.187   13.160  1.00 92.15 112 A 1 
ATOM 878  C CD1 . ILE A 1 112 ? -14.674 4.605   13.347  1.00 91.23 112 A 1 
ATOM 879  N N   . HIS A 1 113 ? -18.289 -0.324  13.977  1.00 93.36 113 A 1 
ATOM 880  C CA  . HIS A 1 113 ? -19.165 -1.218  13.226  1.00 93.41 113 A 1 
ATOM 881  C C   . HIS A 1 113 ? -20.068 -0.399  12.301  1.00 92.79 113 A 1 
ATOM 882  O O   . HIS A 1 113 ? -20.937 0.336   12.770  1.00 92.43 113 A 1 
ATOM 883  C CB  . HIS A 1 113 ? -19.962 -2.109  14.190  1.00 94.11 113 A 1 
ATOM 884  C CG  . HIS A 1 113 ? -20.704 -3.248  13.527  1.00 93.97 113 A 1 
ATOM 885  N ND1 . HIS A 1 113 ? -21.741 -3.962  14.101  1.00 87.09 113 A 1 
ATOM 886  C CD2 . HIS A 1 113 ? -20.467 -3.802  12.299  1.00 88.02 113 A 1 
ATOM 887  C CE1 . HIS A 1 113 ? -22.114 -4.912  13.232  1.00 88.70 113 A 1 
ATOM 888  N NE2 . HIS A 1 113 ? -21.361 -4.853  12.125  1.00 89.93 113 A 1 
ATOM 889  N N   . GLY A 1 114 ? -19.858 -0.514  10.996  1.00 93.73 114 A 1 
ATOM 890  C CA  . GLY A 1 114 ? -20.611 0.254   10.015  1.00 94.16 114 A 1 
ATOM 891  C C   . GLY A 1 114 ? -20.428 -0.265  8.591   1.00 95.68 114 A 1 
ATOM 892  O O   . GLY A 1 114 ? -19.500 -1.013  8.291   1.00 96.23 114 A 1 
ATOM 893  N N   . THR A 1 115 ? -21.319 0.144   7.697   1.00 97.11 115 A 1 
ATOM 894  C CA  . THR A 1 115 ? -21.285 -0.238  6.282   1.00 97.74 115 A 1 
ATOM 895  C C   . THR A 1 115 ? -20.982 0.965   5.396   1.00 97.97 115 A 1 
ATOM 896  O O   . THR A 1 115 ? -21.464 2.069   5.645   1.00 97.96 115 A 1 
ATOM 897  C CB  . THR A 1 115 ? -22.588 -0.942  5.864   1.00 97.78 115 A 1 
ATOM 898  O OG1 . THR A 1 115 ? -22.536 -1.266  4.485   1.00 97.06 115 A 1 
ATOM 899  C CG2 . THR A 1 115 ? -23.851 -0.108  6.069   1.00 96.57 115 A 1 
ATOM 900  N N   . ILE A 1 116 ? -20.249 0.747   4.308   1.00 98.53 116 A 1 
ATOM 901  C CA  . ILE A 1 116 ? -19.978 1.778   3.291   1.00 98.79 116 A 1 
ATOM 902  C C   . ILE A 1 116 ? -21.247 2.282   2.578   1.00 98.83 116 A 1 
ATOM 903  O O   . ILE A 1 116 ? -21.209 3.293   1.880   1.00 98.76 116 A 1 
ATOM 904  C CB  . ILE A 1 116 ? -18.927 1.277   2.277   1.00 98.82 116 A 1 
ATOM 905  C CG1 . ILE A 1 116 ? -19.426 0.057   1.468   1.00 98.73 116 A 1 
ATOM 906  C CG2 . ILE A 1 116 ? -17.602 0.977   3.007   1.00 98.54 116 A 1 
ATOM 907  C CD1 . ILE A 1 116 ? -18.444 -0.412  0.382   1.00 98.39 116 A 1 
ATOM 908  N N   . LEU A 1 117 ? -22.369 1.607   2.776   1.00 98.71 117 A 1 
ATOM 909  C CA  . LEU A 1 117 ? -23.673 2.020   2.256   1.00 98.67 117 A 1 
ATOM 910  C C   . LEU A 1 117 ? -24.403 3.017   3.178   1.00 98.52 117 A 1 
ATOM 911  O O   . LEU A 1 117 ? -25.345 3.666   2.731   1.00 97.91 117 A 1 
ATOM 912  C CB  . LEU A 1 117 ? -24.522 0.765   1.985   1.00 98.66 117 A 1 
ATOM 913  C CG  . LEU A 1 117 ? -23.867 -0.253  1.027   1.00 98.37 117 A 1 
ATOM 914  C CD1 . LEU A 1 117 ? -24.755 -1.490  0.900   1.00 97.58 117 A 1 
ATOM 915  C CD2 . LEU A 1 117 ? -23.627 0.326   -0.371  1.00 97.35 117 A 1 
ATOM 916  N N   . ASP A 1 118 ? -23.951 3.192   4.434   1.00 97.91 118 A 1 
ATOM 917  C CA  . ASP A 1 118 ? -24.455 4.214   5.364   1.00 97.29 118 A 1 
ATOM 918  C C   . ASP A 1 118 ? -23.616 5.497   5.236   1.00 97.25 118 A 1 
ATOM 919  O O   . ASP A 1 118 ? -22.627 5.704   5.947   1.00 96.97 118 A 1 
ATOM 920  C CB  . ASP A 1 118 ? -24.491 3.674   6.808   1.00 96.42 118 A 1 
ATOM 921  C CG  . ASP A 1 118 ? -24.951 4.727   7.839   1.00 95.48 118 A 1 
ATOM 922  O OD1 . ASP A 1 118 ? -25.542 5.756   7.437   1.00 94.23 118 A 1 
ATOM 923  O OD2 . ASP A 1 118 ? -24.675 4.554   9.049   1.00 92.79 118 A 1 
ATOM 924  N N   . TYR A 1 119 ? -24.015 6.378   4.302   1.00 97.56 119 A 1 
ATOM 925  C CA  . TYR A 1 119 ? -23.346 7.665   4.096   1.00 97.54 119 A 1 
ATOM 926  C C   . TYR A 1 119 ? -23.280 8.533   5.373   1.00 96.94 119 A 1 
ATOM 927  O O   . TYR A 1 119 ? -22.177 8.966   5.725   1.00 96.47 119 A 1 
ATOM 928  C CB  . TYR A 1 119 ? -23.987 8.407   2.911   1.00 97.58 119 A 1 
ATOM 929  C CG  . TYR A 1 119 ? -23.438 9.806   2.728   1.00 97.63 119 A 1 
ATOM 930  C CD1 . TYR A 1 119 ? -24.133 10.923  3.243   1.00 96.27 119 A 1 
ATOM 931  C CD2 . TYR A 1 119 ? -22.203 9.983   2.084   1.00 96.54 119 A 1 
ATOM 932  C CE1 . TYR A 1 119 ? -23.586 12.213  3.109   1.00 95.81 119 A 1 
ATOM 933  C CE2 . TYR A 1 119 ? -21.655 11.269  1.953   1.00 95.90 119 A 1 
ATOM 934  C CZ  . TYR A 1 119 ? -22.342 12.388  2.466   1.00 96.80 119 A 1 
ATOM 935  O OH  . TYR A 1 119 ? -21.796 13.622  2.339   1.00 96.07 119 A 1 
ATOM 936  N N   . PRO A 1 120 ? -24.377 8.757   6.140   1.00 96.37 120 A 1 
ATOM 937  C CA  . PRO A 1 120 ? -24.303 9.475   7.411   1.00 94.67 120 A 1 
ATOM 938  C C   . PRO A 1 120 ? -23.337 8.837   8.420   1.00 93.17 120 A 1 
ATOM 939  O O   . PRO A 1 120 ? -22.625 9.553   9.126   1.00 92.37 120 A 1 
ATOM 940  C CB  . PRO A 1 120 ? -25.736 9.493   7.954   1.00 94.70 120 A 1 
ATOM 941  C CG  . PRO A 1 120 ? -26.601 9.392   6.703   1.00 94.11 120 A 1 
ATOM 942  C CD  . PRO A 1 120 ? -25.771 8.471   5.808   1.00 96.05 120 A 1 
ATOM 943  N N   . GLY A 1 121 ? -23.284 7.505   8.487   1.00 94.89 121 A 1 
ATOM 944  C CA  . GLY A 1 121 ? -22.335 6.766   9.325   1.00 93.66 121 A 1 
ATOM 945  C C   . GLY A 1 121 ? -20.878 7.023   8.946   1.00 93.57 121 A 1 
ATOM 946  O O   . GLY A 1 121 ? -20.059 7.306   9.823   1.00 93.20 121 A 1 
ATOM 947  N N   . LEU A 1 122 ? -20.559 7.026   7.651   1.00 94.52 122 A 1 
ATOM 948  C CA  . LEU A 1 122 ? -19.224 7.375   7.144   1.00 94.89 122 A 1 
ATOM 949  C C   . LEU A 1 122 ? -18.835 8.818   7.500   1.00 94.28 122 A 1 
ATOM 950  O O   . LEU A 1 122 ? -17.723 9.050   7.971   1.00 94.54 122 A 1 
ATOM 951  C CB  . LEU A 1 122 ? -19.183 7.193   5.618   1.00 96.10 122 A 1 
ATOM 952  C CG  . LEU A 1 122 ? -19.156 5.734   5.135   1.00 96.23 122 A 1 
ATOM 953  C CD1 . LEU A 1 122 ? -19.409 5.709   3.627   1.00 96.29 122 A 1 
ATOM 954  C CD2 . LEU A 1 122 ? -17.794 5.082   5.403   1.00 96.33 122 A 1 
ATOM 955  N N   . VAL A 1 123 ? -19.748 9.780   7.332   1.00 95.26 123 A 1 
ATOM 956  C CA  . VAL A 1 123 ? -19.502 11.187  7.684   1.00 94.32 123 A 1 
ATOM 957  C C   . VAL A 1 123 ? -19.227 11.333  9.182   1.00 93.09 123 A 1 
ATOM 958  O O   . VAL A 1 123 ? -18.259 11.995  9.561   1.00 92.54 123 A 1 
ATOM 959  C CB  . VAL A 1 123 ? -20.679 12.078  7.239   1.00 94.71 123 A 1 
ATOM 960  C CG1 . VAL A 1 123 ? -20.561 13.512  7.772   1.00 94.30 123 A 1 
ATOM 961  C CG2 . VAL A 1 123 ? -20.749 12.159  5.710   1.00 94.08 123 A 1 
ATOM 962  N N   . ARG A 1 124 ? -20.030 10.702  10.052  1.00 93.03 124 A 1 
ATOM 963  C CA  . ARG A 1 124 ? -19.792 10.706  11.507  1.00 91.67 124 A 1 
ATOM 964  C C   . ARG A 1 124 ? -18.428 10.105  11.856  1.00 91.52 124 A 1 
ATOM 965  O O   . ARG A 1 124 ? -17.686 10.715  12.625  1.00 90.58 124 A 1 
ATOM 966  C CB  . ARG A 1 124 ? -20.897 9.952   12.264  1.00 90.84 124 A 1 
ATOM 967  C CG  . ARG A 1 124 ? -22.241 10.696  12.290  1.00 83.32 124 A 1 
ATOM 968  C CD  . ARG A 1 124 ? -23.239 10.051  13.277  1.00 79.33 124 A 1 
ATOM 969  N NE  . ARG A 1 124 ? -23.434 8.597   13.054  1.00 70.60 124 A 1 
ATOM 970  C CZ  . ARG A 1 124 ? -24.287 8.005   12.229  1.00 63.96 124 A 1 
ATOM 971  N NH1 . ARG A 1 124 ? -25.129 8.670   11.500  1.00 56.85 124 A 1 
ATOM 972  N NH2 . ARG A 1 124 ? -24.313 6.704   12.126  1.00 53.64 124 A 1 
ATOM 973  N N   . ALA A 1 125 ? -18.087 8.963   11.262  1.00 92.87 125 A 1 
ATOM 974  C CA  . ALA A 1 125 ? -16.798 8.310   11.471  1.00 92.82 125 A 1 
ATOM 975  C C   . ALA A 1 125 ? -15.634 9.229   11.063  1.00 92.86 125 A 1 
ATOM 976  O O   . ALA A 1 125 ? -14.743 9.483   11.872  1.00 92.42 125 A 1 
ATOM 977  C CB  . ALA A 1 125 ? -16.784 6.983   10.703  1.00 93.46 125 A 1 
ATOM 978  N N   . MET A 1 126 ? -15.673 9.799   9.858   1.00 93.40 126 A 1 
ATOM 979  C CA  . MET A 1 126 ? -14.586 10.648  9.344   1.00 93.82 126 A 1 
ATOM 980  C C   . MET A 1 126 ? -14.448 11.989  10.076  1.00 92.44 126 A 1 
ATOM 981  O O   . MET A 1 126 ? -13.331 12.496  10.196  1.00 91.04 126 A 1 
ATOM 982  C CB  . MET A 1 126 ? -14.780 10.895  7.847   1.00 95.50 126 A 1 
ATOM 983  C CG  . MET A 1 126 ? -14.556 9.629   7.021   1.00 95.38 126 A 1 
ATOM 984  S SD  . MET A 1 126 ? -14.692 9.928   5.244   1.00 95.74 126 A 1 
ATOM 985  C CE  . MET A 1 126 ? -14.771 8.214   4.665   1.00 94.49 126 A 1 
ATOM 986  N N   . LYS A 1 127 ? -15.539 12.559  10.604  1.00 91.18 127 A 1 
ATOM 987  C CA  . LYS A 1 127 ? -15.499 13.754  11.470  1.00 89.46 127 A 1 
ATOM 988  C C   . LYS A 1 127 ? -14.870 13.472  12.840  1.00 87.55 127 A 1 
ATOM 989  O O   . LYS A 1 127 ? -14.520 14.424  13.537  1.00 83.33 127 A 1 
ATOM 990  C CB  . LYS A 1 127 ? -16.909 14.365  11.618  1.00 89.37 127 A 1 
ATOM 991  C CG  . LYS A 1 127 ? -17.300 15.167  10.367  1.00 88.08 127 A 1 
ATOM 992  C CD  . LYS A 1 127 ? -18.725 15.753  10.436  1.00 85.95 127 A 1 
ATOM 993  C CE  . LYS A 1 127 ? -18.986 16.509  9.119   1.00 84.20 127 A 1 
ATOM 994  N NZ  . LYS A 1 127 ? -20.415 16.828  8.860   1.00 78.62 127 A 1 
ATOM 995  N N   . GLY A 1 128 ? -14.714 12.204  13.213  1.00 85.69 128 A 1 
ATOM 996  C CA  . GLY A 1 128 ? -14.240 11.821  14.536  1.00 83.66 128 A 1 
ATOM 997  C C   . GLY A 1 128 ? -15.257 12.194  15.613  1.00 83.45 128 A 1 
ATOM 998  O O   . GLY A 1 128 ? -14.911 12.897  16.551  1.00 77.80 128 A 1 
ATOM 999  N N   . ALA A 1 129 ? -16.519 11.761  15.463  1.00 77.88 129 A 1 
ATOM 1000 C CA  . ALA A 1 129 ? -17.541 11.971  16.494  1.00 75.31 129 A 1 
ATOM 1001 C C   . ALA A 1 129 ? -17.025 11.534  17.886  1.00 73.57 129 A 1 
ATOM 1002 O O   . ALA A 1 129 ? -16.234 10.588  17.954  1.00 68.94 129 A 1 
ATOM 1003 C CB  . ALA A 1 129 ? -18.818 11.226  16.088  1.00 71.56 129 A 1 
ATOM 1004 N N   . PRO A 1 130 ? -17.418 12.194  18.999  1.00 69.96 130 A 1 
ATOM 1005 C CA  . PRO A 1 130 ? -16.808 11.990  20.321  1.00 67.97 130 A 1 
ATOM 1006 C C   . PRO A 1 130 ? -16.818 10.544  20.833  1.00 68.71 130 A 1 
ATOM 1007 O O   . PRO A 1 130 ? -15.903 10.121  21.536  1.00 63.73 130 A 1 
ATOM 1008 C CB  . PRO A 1 130 ? -17.593 12.898  21.269  1.00 64.62 130 A 1 
ATOM 1009 C CG  . PRO A 1 130 ? -18.064 14.033  20.365  1.00 64.63 130 A 1 
ATOM 1010 C CD  . PRO A 1 130 ? -18.335 13.324  19.042  1.00 69.31 130 A 1 
ATOM 1011 N N   . ASP A 1 131 ? -17.832 9.778   20.458  1.00 70.88 131 A 1 
ATOM 1012 C CA  . ASP A 1 131 ? -17.994 8.353   20.760  1.00 69.32 131 A 1 
ATOM 1013 C C   . ASP A 1 131 ? -17.099 7.435   19.903  1.00 69.70 131 A 1 
ATOM 1014 O O   . ASP A 1 131 ? -16.906 6.260   20.237  1.00 65.80 131 A 1 
ATOM 1015 C CB  . ASP A 1 131 ? -19.484 7.994   20.597  1.00 65.11 131 A 1 
ATOM 1016 C CG  . ASP A 1 131 ? -20.024 8.177   19.171  1.00 61.11 131 A 1 
ATOM 1017 O OD1 . ASP A 1 131 ? -19.678 9.194   18.529  1.00 58.18 131 A 1 
ATOM 1018 O OD2 . ASP A 1 131 ? -20.791 7.301   18.720  1.00 58.74 131 A 1 
ATOM 1019 N N   . ILE A 1 132 ? -16.526 7.969   18.821  1.00 68.98 132 A 1 
ATOM 1020 C CA  . ILE A 1 132 ? -15.709 7.265   17.826  1.00 67.71 132 A 1 
ATOM 1021 C C   . ILE A 1 132 ? -14.246 7.745   17.844  1.00 67.35 132 A 1 
ATOM 1022 O O   . ILE A 1 132 ? -13.337 6.965   17.551  1.00 62.08 132 A 1 
ATOM 1023 C CB  . ILE A 1 132 ? -16.369 7.430   16.431  1.00 64.03 132 A 1 
ATOM 1024 C CG1 . ILE A 1 132 ? -17.786 6.802   16.410  1.00 60.27 132 A 1 
ATOM 1025 C CG2 . ILE A 1 132 ? -15.506 6.815   15.328  1.00 59.08 132 A 1 
ATOM 1026 C CD1 . ILE A 1 132 ? -18.576 7.041   15.120  1.00 55.87 132 A 1 
ATOM 1027 N N   . SER A 1 133 ? -13.997 9.021   18.205  1.00 58.23 133 A 1 
ATOM 1028 C CA  . SER A 1 133 ? -12.694 9.679   18.089  1.00 56.09 133 A 1 
ATOM 1029 C C   . SER A 1 133 ? -11.635 9.158   19.068  1.00 56.85 133 A 1 
ATOM 1030 O O   . SER A 1 133 ? -11.917 8.653   20.155  1.00 53.13 133 A 1 
ATOM 1031 C CB  . SER A 1 133 ? -12.827 11.196  18.215  1.00 50.82 133 A 1 
ATOM 1032 O OG  . SER A 1 133 ? -13.178 11.591  19.525  1.00 46.89 133 A 1 
ATOM 1033 N N   . PHE A 1 134 ? -10.360 9.339   18.686  1.00 53.73 134 A 1 
ATOM 1034 C CA  . PHE A 1 134 ? -9.215  9.131   19.566  1.00 52.71 134 A 1 
ATOM 1035 C C   . PHE A 1 134 ? -9.144  10.262  20.596  1.00 51.44 134 A 1 
ATOM 1036 O O   . PHE A 1 134 ? -8.833  11.401  20.252  1.00 47.60 134 A 1 
ATOM 1037 C CB  . PHE A 1 134 ? -7.935  9.050   18.728  1.00 49.95 134 A 1 
ATOM 1038 C CG  . PHE A 1 134 ? -7.915  7.915   17.722  1.00 49.57 134 A 1 
ATOM 1039 C CD1 . PHE A 1 134 ? -7.632  6.607   18.145  1.00 47.72 134 A 1 
ATOM 1040 C CD2 . PHE A 1 134 ? -8.178  8.175   16.364  1.00 46.83 134 A 1 
ATOM 1041 C CE1 . PHE A 1 134 ? -7.611  5.560   17.214  1.00 43.12 134 A 1 
ATOM 1042 C CE2 . PHE A 1 134 ? -8.157  7.123   15.434  1.00 42.57 134 A 1 
ATOM 1043 C CZ  . PHE A 1 134 ? -7.874  5.816   15.859  1.00 42.97 134 A 1 
ATOM 1044 N N   . GLY A 1 135 ? -9.427  9.956   21.859  1.00 43.42 135 A 1 
ATOM 1045 C CA  . GLY A 1 135 ? -9.213  10.858  23.001  1.00 42.63 135 A 1 
ATOM 1046 C C   . GLY A 1 135 ? -10.441 11.621  23.512  1.00 42.67 135 A 1 
ATOM 1047 O O   . GLY A 1 135 ? -10.293 12.322  24.504  1.00 40.01 135 A 1 
ATOM 1048 N N   . GLY A 1 136 ? -11.636 11.459  22.899  1.00 39.67 136 A 1 
ATOM 1049 C CA  . GLY A 1 136 ? -12.902 12.015  23.401  1.00 39.06 136 A 1 
ATOM 1050 C C   . GLY A 1 136 ? -12.950 13.557  23.492  1.00 39.21 136 A 1 
ATOM 1051 O O   . GLY A 1 136 ? -11.929 14.239  23.469  1.00 36.83 136 A 1 
ATOM 1052 N N   . GLY A 1 137 ? -14.152 14.135  23.623  1.00 37.60 137 A 1 
ATOM 1053 C CA  . GLY A 1 137 ? -14.367 15.577  23.851  1.00 38.30 137 A 1 
ATOM 1054 C C   . GLY A 1 137 ? -15.023 16.326  22.678  1.00 39.53 137 A 1 
ATOM 1055 O O   . GLY A 1 137 ? -15.100 15.816  21.567  1.00 37.52 137 A 1 
ATOM 1056 N N   . GLU A 1 138 ? -15.493 17.559  22.927  1.00 34.84 138 A 1 
ATOM 1057 C CA  . GLU A 1 138 ? -16.294 18.379  21.988  1.00 36.33 138 A 1 
ATOM 1058 C C   . GLU A 1 138 ? -15.584 18.720  20.657  1.00 38.24 138 A 1 
ATOM 1059 O O   . GLU A 1 138 ? -16.229 19.142  19.703  1.00 36.20 138 A 1 
ATOM 1060 C CB  . GLU A 1 138 ? -16.742 19.676  22.690  1.00 32.61 138 A 1 
ATOM 1061 C CG  . GLU A 1 138 ? -17.767 19.429  23.816  1.00 27.85 138 A 1 
ATOM 1062 C CD  . GLU A 1 138 ? -18.320 20.727  24.435  1.00 24.57 138 A 1 
ATOM 1063 O OE1 . GLU A 1 138 ? -19.445 20.667  24.973  1.00 21.37 138 A 1 
ATOM 1064 O OE2 . GLU A 1 138 ? -17.605 21.753  24.390  1.00 24.27 138 A 1 
ATOM 1065 N N   . ASN A 1 139 ? -14.272 18.488  20.558  1.00 52.46 139 A 1 
ATOM 1066 C CA  . ASN A 1 139 ? -13.455 18.713  19.360  1.00 55.39 139 A 1 
ATOM 1067 C C   . ASN A 1 139 ? -12.856 17.394  18.846  1.00 58.04 139 A 1 
ATOM 1068 O O   . ASN A 1 139 ? -11.630 17.231  18.817  1.00 54.02 139 A 1 
ATOM 1069 C CB  . ASN A 1 139 ? -12.386 19.773  19.683  1.00 50.84 139 A 1 
ATOM 1070 C CG  . ASN A 1 139 ? -12.974 21.147  19.943  1.00 45.20 139 A 1 
ATOM 1071 O OD1 . ASN A 1 139 ? -13.823 21.632  19.226  1.00 40.89 139 A 1 
ATOM 1072 N ND2 . ASN A 1 139 ? -12.510 21.838  20.956  1.00 38.33 139 A 1 
ATOM 1073 N N   . GLY A 1 140 ? -13.704 16.432  18.469  1.00 67.22 140 A 1 
ATOM 1074 C CA  . GLY A 1 140 ? -13.274 15.162  17.881  1.00 69.00 140 A 1 
ATOM 1075 C C   . GLY A 1 140 ? -12.270 15.369  16.745  1.00 72.95 140 A 1 
ATOM 1076 O O   . GLY A 1 140 ? -12.478 16.172  15.834  1.00 69.23 140 A 1 
ATOM 1077 N N   . LYS A 1 141 ? -11.126 14.683  16.818  1.00 77.75 141 A 1 
ATOM 1078 C CA  . LYS A 1 141 ? -10.073 14.847  15.813  1.00 79.16 141 A 1 
ATOM 1079 C C   . LYS A 1 141 ? -10.448 14.036  14.571  1.00 82.60 141 A 1 
ATOM 1080 O O   . LYS A 1 141 ? -10.541 12.813  14.646  1.00 79.91 141 A 1 
ATOM 1081 C CB  . LYS A 1 141 ? -8.712  14.444  16.391  1.00 73.33 141 A 1 
ATOM 1082 C CG  . LYS A 1 141 ? -8.181  15.276  17.575  1.00 66.19 141 A 1 
ATOM 1083 C CD  . LYS A 1 141 ? -6.793  14.721  17.968  1.00 63.21 141 A 1 
ATOM 1084 C CE  . LYS A 1 141 ? -6.126  15.356  19.171  1.00 57.53 141 A 1 
ATOM 1085 N NZ  . LYS A 1 141 ? -4.862  14.622  19.520  1.00 50.27 141 A 1 
ATOM 1086 N N   . LYS A 1 142 ? -10.629 14.724  13.430  1.00 83.27 142 A 1 
ATOM 1087 C CA  . LYS A 1 142 ? -10.911 14.100  12.130  1.00 85.50 142 A 1 
ATOM 1088 C C   . LYS A 1 142 ? -9.754  13.216  11.649  1.00 88.57 142 A 1 
ATOM 1089 O O   . LYS A 1 142 ? -8.610  13.412  12.061  1.00 87.70 142 A 1 
ATOM 1090 C CB  . LYS A 1 142 ? -11.284 15.171  11.087  1.00 80.37 142 A 1 
ATOM 1091 C CG  . LYS A 1 142 ? -10.102 16.073  10.688  1.00 73.77 142 A 1 
ATOM 1092 C CD  . LYS A 1 142 ? -10.550 17.075  9.618   1.00 71.30 142 A 1 
ATOM 1093 C CE  . LYS A 1 142 ? -9.357  17.911  9.158   1.00 63.40 142 A 1 
ATOM 1094 N NZ  . LYS A 1 142 ? -9.741  18.780  8.022   1.00 56.58 142 A 1 
ATOM 1095 N N   . PHE A 1 143 ? -10.053 12.297  10.745  1.00 93.48 143 A 1 
ATOM 1096 C CA  . PHE A 1 143 ? -9.044  11.479  10.070  1.00 94.11 143 A 1 
ATOM 1097 C C   . PHE A 1 143 ? -8.274  12.277  9.005   1.00 94.64 143 A 1 
ATOM 1098 O O   . PHE A 1 143 ? -8.812  13.185  8.370   1.00 94.04 143 A 1 
ATOM 1099 C CB  . PHE A 1 143 ? -9.699  10.225  9.481   1.00 93.77 143 A 1 
ATOM 1100 C CG  . PHE A 1 143 ? -10.173 9.256   10.546  1.00 93.44 143 A 1 
ATOM 1101 C CD1 . PHE A 1 143 ? -9.280  8.307   11.073  1.00 91.93 143 A 1 
ATOM 1102 C CD2 . PHE A 1 143 ? -11.487 9.326   11.040  1.00 91.88 143 A 1 
ATOM 1103 C CE1 . PHE A 1 143 ? -9.700  7.434   12.092  1.00 90.98 143 A 1 
ATOM 1104 C CE2 . PHE A 1 143 ? -11.905 8.454   12.065  1.00 91.40 143 A 1 
ATOM 1105 C CZ  . PHE A 1 143 ? -11.011 7.511   12.593  1.00 91.49 143 A 1 
ATOM 1106 N N   . ASP A 1 144 ? -7.016  11.913  8.817   1.00 95.63 144 A 1 
ATOM 1107 C CA  . ASP A 1 144 ? -6.143  12.468  7.776   1.00 95.92 144 A 1 
ATOM 1108 C C   . ASP A 1 144 ? -6.261  11.669  6.475   1.00 96.99 144 A 1 
ATOM 1109 O O   . ASP A 1 144 ? -6.217  12.233  5.375   1.00 97.04 144 A 1 
ATOM 1110 C CB  . ASP A 1 144 ? -4.690  12.447  8.275   1.00 95.21 144 A 1 
ATOM 1111 C CG  . ASP A 1 144 ? -4.505  13.225  9.578   1.00 94.14 144 A 1 
ATOM 1112 O OD1 . ASP A 1 144 ? -4.819  14.438  9.575   1.00 91.92 144 A 1 
ATOM 1113 O OD2 . ASP A 1 144 ? -4.057  12.596  10.563  1.00 91.55 144 A 1 
ATOM 1114 N N   . ALA A 1 145 ? -6.440  10.346  6.607   1.00 96.67 145 A 1 
ATOM 1115 C CA  . ALA A 1 145 ? -6.453  9.414   5.493   1.00 97.19 145 A 1 
ATOM 1116 C C   . ALA A 1 145 ? -7.511  8.312   5.629   1.00 96.92 145 A 1 
ATOM 1117 O O   . ALA A 1 145 ? -7.881  7.897   6.728   1.00 96.94 145 A 1 
ATOM 1118 C CB  . ALA A 1 145 ? -5.053  8.816   5.336   1.00 97.74 145 A 1 
ATOM 1119 N N   . VAL A 1 146 ? -7.935  7.791   4.478   1.00 98.21 146 A 1 
ATOM 1120 C CA  . VAL A 1 146 ? -8.749  6.580   4.336   1.00 98.51 146 A 1 
ATOM 1121 C C   . VAL A 1 146 ? -7.943  5.517   3.594   1.00 98.69 146 A 1 
ATOM 1122 O O   . VAL A 1 146 ? -7.327  5.801   2.571   1.00 98.71 146 A 1 
ATOM 1123 C CB  . VAL A 1 146 ? -10.080 6.893   3.624   1.00 98.38 146 A 1 
ATOM 1124 C CG1 . VAL A 1 146 ? -10.837 5.635   3.169   1.00 97.98 146 A 1 
ATOM 1125 C CG2 . VAL A 1 146 ? -11.017 7.670   4.557   1.00 97.99 146 A 1 
ATOM 1126 N N   . VAL A 1 147 ? -8.002  4.283   4.073   1.00 98.83 147 A 1 
ATOM 1127 C CA  . VAL A 1 147 ? -7.531  3.100   3.344   1.00 98.89 147 A 1 
ATOM 1128 C C   . VAL A 1 147 ? -8.746  2.236   3.044   1.00 98.88 147 A 1 
ATOM 1129 O O   . VAL A 1 147 ? -9.410  1.767   3.966   1.00 98.75 147 A 1 
ATOM 1130 C CB  . VAL A 1 147 ? -6.456  2.338   4.136   1.00 98.87 147 A 1 
ATOM 1131 C CG1 . VAL A 1 147 ? -5.907  1.166   3.315   1.00 98.64 147 A 1 
ATOM 1132 C CG2 . VAL A 1 147 ? -5.287  3.253   4.520   1.00 98.62 147 A 1 
ATOM 1133 N N   . HIS A 1 148 ? -9.079  2.055   1.771   1.00 98.79 148 A 1 
ATOM 1134 C CA  . HIS A 1 148 ? -10.312 1.393   1.352   1.00 98.89 148 A 1 
ATOM 1135 C C   . HIS A 1 148 ? -10.052 0.001   0.776   1.00 98.89 148 A 1 
ATOM 1136 O O   . HIS A 1 148 ? -9.554  -0.134  -0.347  1.00 98.71 148 A 1 
ATOM 1137 C CB  . HIS A 1 148 ? -11.081 2.295   0.377   1.00 98.82 148 A 1 
ATOM 1138 C CG  . HIS A 1 148 ? -12.364 1.672   -0.131  1.00 98.84 148 A 1 
ATOM 1139 N ND1 . HIS A 1 148 ? -13.154 0.748   0.529   1.00 96.53 148 A 1 
ATOM 1140 C CD2 . HIS A 1 148 ? -12.944 1.890   -1.351  1.00 96.78 148 A 1 
ATOM 1141 C CE1 . HIS A 1 148 ? -14.172 0.415   -0.279  1.00 97.42 148 A 1 
ATOM 1142 N NE2 . HIS A 1 148 ? -14.086 1.095   -1.429  1.00 97.77 148 A 1 
ATOM 1143 N N   . LEU A 1 149 ? -10.461 -1.027  1.527   1.00 98.80 149 A 1 
ATOM 1144 C CA  . LEU A 1 149 ? -10.373 -2.444  1.160   1.00 98.77 149 A 1 
ATOM 1145 C C   . LEU A 1 149 ? -11.740 -3.149  1.113   1.00 98.65 149 A 1 
ATOM 1146 O O   . LEU A 1 149 ? -11.815 -4.302  0.702   1.00 97.01 149 A 1 
ATOM 1147 C CB  . LEU A 1 149 ? -9.418  -3.178  2.115   1.00 98.58 149 A 1 
ATOM 1148 C CG  . LEU A 1 149 ? -8.016  -2.537  2.227   1.00 98.00 149 A 1 
ATOM 1149 C CD1 . LEU A 1 149 ? -7.863  -1.717  3.511   1.00 95.17 149 A 1 
ATOM 1150 C CD2 . LEU A 1 149 ? -6.926  -3.594  2.218   1.00 95.04 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? -12.835 -2.486  1.514   1.00 97.66 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? -14.163 -3.091  1.564   1.00 97.75 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? -14.776 -3.241  0.160   1.00 97.49 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? -15.381 -2.316  -0.374  1.00 95.49 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? -15.050 -2.273  2.507   1.00 97.44 150 A 1 
ATOM 1156 N N   . ALA A 1 151 ? -14.644 -4.427  -0.431  1.00 97.72 151 A 1 
ATOM 1157 C CA  . ALA A 1 151 ? -15.269 -4.746  -1.711  1.00 97.65 151 A 1 
ATOM 1158 C C   . ALA A 1 151 ? -15.566 -6.245  -1.839  1.00 97.40 151 A 1 
ATOM 1159 O O   . ALA A 1 151 ? -14.811 -7.078  -1.339  1.00 96.23 151 A 1 
ATOM 1160 C CB  . ALA A 1 151 ? -14.339 -4.290  -2.844  1.00 97.03 151 A 1 
ATOM 1161 N N   . PHE A 1 152 ? -16.618 -6.590  -2.571  1.00 97.86 152 A 1 
ATOM 1162 C CA  . PHE A 1 152 ? -16.775 -7.952  -3.077  1.00 97.62 152 A 1 
ATOM 1163 C C   . PHE A 1 152 ? -15.772 -8.215  -4.205  1.00 97.64 152 A 1 
ATOM 1164 O O   . PHE A 1 152 ? -15.546 -7.343  -5.042  1.00 96.85 152 A 1 
ATOM 1165 C CB  . PHE A 1 152 ? -18.218 -8.190  -3.537  1.00 97.32 152 A 1 
ATOM 1166 C CG  . PHE A 1 152 ? -19.262 -8.105  -2.442  1.00 97.63 152 A 1 
ATOM 1167 C CD1 . PHE A 1 152 ? -19.089 -8.802  -1.231  1.00 96.46 152 A 1 
ATOM 1168 C CD2 . PHE A 1 152 ? -20.427 -7.344  -2.646  1.00 96.52 152 A 1 
ATOM 1169 C CE1 . PHE A 1 152 ? -20.063 -8.714  -0.222  1.00 95.74 152 A 1 
ATOM 1170 C CE2 . PHE A 1 152 ? -21.405 -7.263  -1.637  1.00 95.77 152 A 1 
ATOM 1171 C CZ  . PHE A 1 152 ? -21.221 -7.943  -0.420  1.00 96.32 152 A 1 
ATOM 1172 N N   . LYS A 1 153 ? -15.174 -9.418  -4.220  1.00 96.71 153 A 1 
ATOM 1173 C CA  . LYS A 1 153 ? -14.030 -9.753  -5.090  1.00 96.31 153 A 1 
ATOM 1174 C C   . LYS A 1 153 ? -14.150 -11.058 -5.888  1.00 96.05 153 A 1 
ATOM 1175 O O   . LYS A 1 153 ? -13.236 -11.388 -6.637  1.00 94.48 153 A 1 
ATOM 1176 C CB  . LYS A 1 153 ? -12.731 -9.734  -4.258  1.00 95.85 153 A 1 
ATOM 1177 C CG  . LYS A 1 153 ? -12.641 -10.865 -3.221  1.00 94.73 153 A 1 
ATOM 1178 C CD  . LYS A 1 153 ? -11.240 -10.973 -2.600  1.00 92.68 153 A 1 
ATOM 1179 C CE  . LYS A 1 153 ? -11.225 -12.201 -1.683  1.00 87.85 153 A 1 
ATOM 1180 N NZ  . LYS A 1 153 ? -9.872  -12.562 -1.177  1.00 80.42 153 A 1 
ATOM 1181 N N   . ALA A 1 154 ? -15.229 -11.813 -5.734  1.00 95.99 154 A 1 
ATOM 1182 C CA  . ALA A 1 154 ? -15.373 -13.092 -6.438  1.00 95.06 154 A 1 
ATOM 1183 C C   . ALA A 1 154 ? -15.715 -12.858 -7.921  1.00 95.18 154 A 1 
ATOM 1184 O O   . ALA A 1 154 ? -16.859 -12.565 -8.265  1.00 95.08 154 A 1 
ATOM 1185 C CB  . ALA A 1 154 ? -16.396 -13.961 -5.700  1.00 94.57 154 A 1 
ATOM 1186 N N   . ALA A 1 155 ? -14.719 -12.993 -8.801  1.00 94.02 155 A 1 
ATOM 1187 C CA  . ALA A 1 155 ? -14.865 -12.708 -10.234 1.00 93.47 155 A 1 
ATOM 1188 C C   . ALA A 1 155 ? -16.030 -13.483 -10.880 1.00 94.04 155 A 1 
ATOM 1189 O O   . ALA A 1 155 ? -16.875 -12.880 -11.533 1.00 93.65 155 A 1 
ATOM 1190 C CB  . ALA A 1 155 ? -13.532 -13.011 -10.924 1.00 92.84 155 A 1 
ATOM 1191 N N   . GLY A 1 156 ? -16.137 -14.790 -10.612 1.00 93.45 156 A 1 
ATOM 1192 C CA  . GLY A 1 156 ? -17.234 -15.617 -11.140 1.00 93.03 156 A 1 
ATOM 1193 C C   . GLY A 1 156 ? -18.619 -15.179 -10.648 1.00 94.51 156 A 1 
ATOM 1194 O O   . GLY A 1 156 ? -19.545 -15.061 -11.442 1.00 94.54 156 A 1 
ATOM 1195 N N   . GLU A 1 157 ? -18.770 -14.859 -9.343  1.00 94.00 157 A 1 
ATOM 1196 C CA  . GLU A 1 157 ? -20.038 -14.348 -8.799  1.00 95.25 157 A 1 
ATOM 1197 C C   . GLU A 1 157 ? -20.425 -13.008 -9.443  1.00 96.19 157 A 1 
ATOM 1198 O O   . GLU A 1 157 ? -21.597 -12.772 -9.718  1.00 96.24 157 A 1 
ATOM 1199 C CB  . GLU A 1 157 ? -19.943 -14.194 -7.269  1.00 95.17 157 A 1 
ATOM 1200 C CG  . GLU A 1 157 ? -21.296 -13.829 -6.639  1.00 94.01 157 A 1 
ATOM 1201 C CD  . GLU A 1 157 ? -21.217 -13.399 -5.166  1.00 95.06 157 A 1 
ATOM 1202 O OE1 . GLU A 1 157 ? -22.104 -13.775 -4.370  1.00 90.84 157 A 1 
ATOM 1203 O OE2 . GLU A 1 157 ? -20.374 -12.547 -4.806  1.00 92.58 157 A 1 
ATOM 1204 N N   . SER A 1 158 ? -19.442 -12.146 -9.708  1.00 95.91 158 A 1 
ATOM 1205 C CA  . SER A 1 158 ? -19.682 -10.825 -10.296 1.00 96.37 158 A 1 
ATOM 1206 C C   . SER A 1 158 ? -20.330 -10.879 -11.682 1.00 96.98 158 A 1 
ATOM 1207 O O   . SER A 1 158 ? -21.103 -9.988  -12.026 1.00 97.40 158 A 1 
ATOM 1208 C CB  . SER A 1 158 ? -18.389 -10.011 -10.328 1.00 96.86 158 A 1 
ATOM 1209 O OG  . SER A 1 158 ? -17.517 -10.373 -11.385 1.00 96.63 158 A 1 
ATOM 1210 N N   . MET A 1 159 ? -20.080 -11.948 -12.437 1.00 96.05 159 A 1 
ATOM 1211 C CA  . MET A 1 159 ? -20.697 -12.182 -13.750 1.00 95.64 159 A 1 
ATOM 1212 C C   . MET A 1 159 ? -22.140 -12.688 -13.645 1.00 96.07 159 A 1 
ATOM 1213 O O   . MET A 1 159 ? -22.910 -12.538 -14.582 1.00 95.60 159 A 1 
ATOM 1214 C CB  . MET A 1 159 ? -19.833 -13.172 -14.550 1.00 95.15 159 A 1 
ATOM 1215 C CG  . MET A 1 159 ? -18.415 -12.653 -14.805 1.00 94.66 159 A 1 
ATOM 1216 S SD  . MET A 1 159 ? -18.324 -11.075 -15.690 1.00 94.01 159 A 1 
ATOM 1217 C CE  . MET A 1 159 ? -18.759 -11.617 -17.365 1.00 90.21 159 A 1 
ATOM 1218 N N   . LEU A 1 160 ? -22.509 -13.265 -12.495 1.00 96.01 160 A 1 
ATOM 1219 C CA  . LEU A 1 160 ? -23.858 -13.788 -12.240 1.00 96.26 160 A 1 
ATOM 1220 C C   . LEU A 1 160 ? -24.751 -12.783 -11.500 1.00 97.18 160 A 1 
ATOM 1221 O O   . LEU A 1 160 ? -25.968 -12.813 -11.652 1.00 97.04 160 A 1 
ATOM 1222 C CB  . LEU A 1 160 ? -23.739 -15.089 -11.424 1.00 95.90 160 A 1 
ATOM 1223 C CG  . LEU A 1 160 ? -22.948 -16.228 -12.102 1.00 94.52 160 A 1 
ATOM 1224 C CD1 . LEU A 1 160 ? -22.843 -17.411 -11.136 1.00 91.70 160 A 1 
ATOM 1225 C CD2 . LEU A 1 160 ? -23.605 -16.703 -13.395 1.00 92.30 160 A 1 
ATOM 1226 N N   . LYS A 1 161 ? -24.153 -11.922 -10.661 1.00 96.87 161 A 1 
ATOM 1227 C CA  . LYS A 1 161 ? -24.833 -10.941 -9.803  1.00 97.74 161 A 1 
ATOM 1228 C C   . LYS A 1 161 ? -24.181 -9.552  -9.910  1.00 98.32 161 A 1 
ATOM 1229 O O   . LYS A 1 161 ? -23.704 -9.023  -8.899  1.00 98.20 161 A 1 
ATOM 1230 C CB  . LYS A 1 161 ? -24.874 -11.450 -8.353  1.00 97.80 161 A 1 
ATOM 1231 C CG  . LYS A 1 161 ? -25.625 -12.781 -8.214  1.00 96.45 161 A 1 
ATOM 1232 C CD  . LYS A 1 161 ? -25.727 -13.191 -6.742  1.00 91.61 161 A 1 
ATOM 1233 C CE  . LYS A 1 161 ? -26.448 -14.541 -6.665  1.00 87.49 161 A 1 
ATOM 1234 N NZ  . LYS A 1 161 ? -26.566 -15.010 -5.268  1.00 77.18 161 A 1 
ATOM 1235 N N   . PRO A 1 162 ? -24.119 -8.944  -11.104 1.00 97.89 162 A 1 
ATOM 1236 C CA  . PRO A 1 162 ? -23.463 -7.647  -11.293 1.00 97.97 162 A 1 
ATOM 1237 C C   . PRO A 1 162 ? -24.098 -6.535  -10.445 1.00 98.12 162 A 1 
ATOM 1238 O O   . PRO A 1 162 ? -23.391 -5.659  -9.948  1.00 98.14 162 A 1 
ATOM 1239 C CB  . PRO A 1 162 ? -23.573 -7.363  -12.796 1.00 98.13 162 A 1 
ATOM 1240 C CG  . PRO A 1 162 ? -24.798 -8.161  -13.236 1.00 97.68 162 A 1 
ATOM 1241 C CD  . PRO A 1 162 ? -24.722 -9.394  -12.355 1.00 98.33 162 A 1 
ATOM 1242 N N   . GLU A 1 163 ? -25.403 -6.600  -10.184 1.00 98.26 163 A 1 
ATOM 1243 C CA  . GLU A 1 163 ? -26.137 -5.639  -9.358  1.00 98.41 163 A 1 
ATOM 1244 C C   . GLU A 1 163 ? -25.611 -5.578  -7.917  1.00 98.50 163 A 1 
ATOM 1245 O O   . GLU A 1 163 ? -25.468 -4.491  -7.353  1.00 98.22 163 A 1 
ATOM 1246 C CB  . GLU A 1 163 ? -27.653 -5.940  -9.404  1.00 98.23 163 A 1 
ATOM 1247 C CG  . GLU A 1 163 ? -28.167 -7.219  -8.698  1.00 96.16 163 A 1 
ATOM 1248 C CD  . GLU A 1 163 ? -27.772 -8.558  -9.332  1.00 95.64 163 A 1 
ATOM 1249 O OE1 . GLU A 1 163 ? -27.959 -9.593  -8.649  1.00 90.83 163 A 1 
ATOM 1250 O OE2 . GLU A 1 163 ? -27.241 -8.565  -10.461 1.00 91.83 163 A 1 
ATOM 1251 N N   . LYS A 1 164 ? -25.222 -6.716  -7.333  1.00 98.03 164 A 1 
ATOM 1252 C CA  . LYS A 1 164 ? -24.585 -6.799  -6.010  1.00 98.18 164 A 1 
ATOM 1253 C C   . LYS A 1 164 ? -23.257 -6.030  -5.991  1.00 98.35 164 A 1 
ATOM 1254 O O   . LYS A 1 164 ? -22.968 -5.312  -5.036  1.00 98.02 164 A 1 
ATOM 1255 C CB  . LYS A 1 164 ? -24.393 -8.288  -5.650  1.00 97.83 164 A 1 
ATOM 1256 C CG  . LYS A 1 164 ? -23.717 -8.518  -4.293  1.00 97.40 164 A 1 
ATOM 1257 C CD  . LYS A 1 164 ? -23.455 -10.016 -4.062  1.00 96.06 164 A 1 
ATOM 1258 C CE  . LYS A 1 164 ? -22.644 -10.247 -2.784  1.00 93.47 164 A 1 
ATOM 1259 N NZ  . LYS A 1 164 ? -22.215 -11.663 -2.653  1.00 89.46 164 A 1 
ATOM 1260 N N   . TYR A 1 165 ? -22.456 -6.152  -7.048  1.00 98.37 165 A 1 
ATOM 1261 C CA  . TYR A 1 165 ? -21.141 -5.516  -7.160  1.00 98.44 165 A 1 
ATOM 1262 C C   . TYR A 1 165 ? -21.259 -4.024  -7.487  1.00 98.51 165 A 1 
ATOM 1263 O O   . TYR A 1 165 ? -20.511 -3.225  -6.930  1.00 97.98 165 A 1 
ATOM 1264 C CB  . TYR A 1 165 ? -20.284 -6.254  -8.201  1.00 98.35 165 A 1 
ATOM 1265 C CG  . TYR A 1 165 ? -19.735 -7.578  -7.707  1.00 98.39 165 A 1 
ATOM 1266 C CD1 . TYR A 1 165 ? -18.361 -7.718  -7.425  1.00 96.87 165 A 1 
ATOM 1267 C CD2 . TYR A 1 165 ? -20.604 -8.661  -7.487  1.00 97.24 165 A 1 
ATOM 1268 C CE1 . TYR A 1 165 ? -17.865 -8.925  -6.909  1.00 96.66 165 A 1 
ATOM 1269 C CE2 . TYR A 1 165 ? -20.119 -9.868  -6.960  1.00 96.47 165 A 1 
ATOM 1270 C CZ  . TYR A 1 165 ? -18.747 -9.999  -6.661  1.00 97.70 165 A 1 
ATOM 1271 O OH  . TYR A 1 165 ? -18.290 -11.150 -6.115  1.00 97.06 165 A 1 
ATOM 1272 N N   . SER A 1 166 ? -22.229 -3.633  -8.314  1.00 98.45 166 A 1 
ATOM 1273 C CA  . SER A 1 166 ? -22.559 -2.220  -8.541  1.00 98.34 166 A 1 
ATOM 1274 C C   . SER A 1 166 ? -22.943 -1.526  -7.239  1.00 98.41 166 A 1 
ATOM 1275 O O   . SER A 1 166 ? -22.372 -0.498  -6.881  1.00 98.24 166 A 1 
ATOM 1276 C CB  . SER A 1 166 ? -23.735 -2.083  -9.511  1.00 98.08 166 A 1 
ATOM 1277 O OG  . SER A 1 166 ? -23.388 -2.574  -10.780 1.00 94.29 166 A 1 
ATOM 1278 N N   . PHE A 1 167 ? -23.889 -2.116  -6.503  1.00 98.29 167 A 1 
ATOM 1279 C CA  . PHE A 1 167 ? -24.411 -1.522  -5.282  1.00 98.10 167 A 1 
ATOM 1280 C C   . PHE A 1 167 ? -23.335 -1.408  -4.198  1.00 98.22 167 A 1 
ATOM 1281 O O   . PHE A 1 167 ? -23.130 -0.328  -3.644  1.00 97.68 167 A 1 
ATOM 1282 C CB  . PHE A 1 167 ? -25.618 -2.343  -4.804  1.00 97.68 167 A 1 
ATOM 1283 C CG  . PHE A 1 167 ? -26.344 -1.709  -3.635  1.00 96.45 167 A 1 
ATOM 1284 C CD1 . PHE A 1 167 ? -26.366 -2.342  -2.377  1.00 91.22 167 A 1 
ATOM 1285 C CD2 . PHE A 1 167 ? -27.001 -0.476  -3.803  1.00 92.15 167 A 1 
ATOM 1286 C CE1 . PHE A 1 167 ? -27.045 -1.750  -1.300  1.00 89.79 167 A 1 
ATOM 1287 C CE2 . PHE A 1 167 ? -27.675 0.121   -2.722  1.00 89.87 167 A 1 
ATOM 1288 C CZ  . PHE A 1 167 ? -27.700 -0.517  -1.472  1.00 90.65 167 A 1 
ATOM 1289 N N   . ASN A 1 168 ? -22.593 -2.479  -3.928  1.00 98.44 168 A 1 
ATOM 1290 C CA  . ASN A 1 168 ? -21.576 -2.451  -2.880  1.00 98.37 168 A 1 
ATOM 1291 C C   . ASN A 1 168 ? -20.298 -1.722  -3.313  1.00 98.52 168 A 1 
ATOM 1292 O O   . ASN A 1 168 ? -19.855 -0.803  -2.625  1.00 98.26 168 A 1 
ATOM 1293 C CB  . ASN A 1 168 ? -21.293 -3.888  -2.419  1.00 98.17 168 A 1 
ATOM 1294 C CG  . ASN A 1 168 ? -20.331 -3.900  -1.245  1.00 97.74 168 A 1 
ATOM 1295 O OD1 . ASN A 1 168 ? -20.730 -3.764  -0.102  1.00 91.71 168 A 1 
ATOM 1296 N ND2 . ASN A 1 168 ? -19.051 -4.048  -1.487  1.00 93.13 168 A 1 
ATOM 1297 N N   . ASN A 1 169 ? -19.672 -2.124  -4.418  1.00 98.15 169 A 1 
ATOM 1298 C CA  . ASN A 1 169 ? -18.332 -1.641  -4.757  1.00 98.30 169 A 1 
ATOM 1299 C C   . ASN A 1 169 ? -18.383 -0.208  -5.298  1.00 98.37 169 A 1 
ATOM 1300 O O   . ASN A 1 169 ? -17.630 0.635   -4.827  1.00 98.17 169 A 1 
ATOM 1301 C CB  . ASN A 1 169 ? -17.623 -2.587  -5.749  1.00 98.37 169 A 1 
ATOM 1302 C CG  . ASN A 1 169 ? -17.340 -3.986  -5.231  1.00 98.44 169 A 1 
ATOM 1303 O OD1 . ASN A 1 169 ? -17.715 -4.391  -4.139  1.00 96.69 169 A 1 
ATOM 1304 N ND2 . ASN A 1 169 ? -16.657 -4.780  -6.026  1.00 96.15 169 A 1 
ATOM 1305 N N   . ILE A 1 170 ? -19.271 0.083   -6.257  1.00 98.70 170 A 1 
ATOM 1306 C CA  . ILE A 1 170 ? -19.344 1.412   -6.882  1.00 98.65 170 A 1 
ATOM 1307 C C   . ILE A 1 170 ? -20.046 2.394   -5.943  1.00 98.68 170 A 1 
ATOM 1308 O O   . ILE A 1 170 ? -19.422 3.360   -5.507  1.00 98.57 170 A 1 
ATOM 1309 C CB  . ILE A 1 170 ? -19.982 1.362   -8.295  1.00 98.46 170 A 1 
ATOM 1310 C CG1 . ILE A 1 170 ? -19.137 0.463   -9.226  1.00 97.34 170 A 1 
ATOM 1311 C CG2 . ILE A 1 170 ? -20.126 2.783   -8.873  1.00 97.62 170 A 1 
ATOM 1312 C CD1 . ILE A 1 170 ? -19.722 0.270   -10.632 1.00 93.57 170 A 1 
ATOM 1313 N N   . ASN A 1 171 ? -21.309 2.137   -5.578  1.00 98.76 171 A 1 
ATOM 1314 C CA  . ASN A 1 171 ? -22.073 3.081   -4.753  1.00 98.68 171 A 1 
ATOM 1315 C C   . ASN A 1 171 ? -21.443 3.277   -3.366  1.00 98.81 171 A 1 
ATOM 1316 O O   . ASN A 1 171 ? -21.306 4.406   -2.901  1.00 98.63 171 A 1 
ATOM 1317 C CB  . ASN A 1 171 ? -23.535 2.607   -4.658  1.00 98.08 171 A 1 
ATOM 1318 C CG  . ASN A 1 171 ? -24.438 3.630   -3.995  1.00 86.56 171 A 1 
ATOM 1319 O OD1 . ASN A 1 171 ? -24.303 4.824   -4.185  1.00 75.22 171 A 1 
ATOM 1320 N ND2 . ASN A 1 171 ? -25.399 3.200   -3.213  1.00 75.24 171 A 1 
ATOM 1321 N N   . GLY A 1 172 ? -20.976 2.201   -2.730  1.00 98.72 172 A 1 
ATOM 1322 C CA  . GLY A 1 172 ? -20.256 2.282   -1.460  1.00 98.77 172 A 1 
ATOM 1323 C C   . GLY A 1 172 ? -18.994 3.142   -1.546  1.00 98.86 172 A 1 
ATOM 1324 O O   . GLY A 1 172 ? -18.742 3.964   -0.663  1.00 98.83 172 A 1 
ATOM 1325 N N   . THR A 1 173 ? -18.226 3.040   -2.637  1.00 98.83 173 A 1 
ATOM 1326 C CA  . THR A 1 173 ? -17.044 3.904   -2.831  1.00 98.87 173 A 1 
ATOM 1327 C C   . THR A 1 173 ? -17.428 5.359   -3.088  1.00 98.90 173 A 1 
ATOM 1328 O O   . THR A 1 173 ? -16.777 6.263   -2.564  1.00 98.87 173 A 1 
ATOM 1329 C CB  . THR A 1 173 ? -16.149 3.407   -3.964  1.00 98.83 173 A 1 
ATOM 1330 O OG1 . THR A 1 173 ? -15.784 2.071   -3.727  1.00 98.21 173 A 1 
ATOM 1331 C CG2 . THR A 1 173 ? -14.853 4.220   -4.045  1.00 98.20 173 A 1 
ATOM 1332 N N   . VAL A 1 174 ? -18.499 5.620   -3.831  1.00 98.86 174 A 1 
ATOM 1333 C CA  . VAL A 1 174 ? -19.019 6.983   -4.024  1.00 98.84 174 A 1 
ATOM 1334 C C   . VAL A 1 174 ? -19.420 7.604   -2.683  1.00 98.86 174 A 1 
ATOM 1335 O O   . VAL A 1 174 ? -19.075 8.756   -2.427  1.00 98.77 174 A 1 
ATOM 1336 C CB  . VAL A 1 174 ? -20.183 6.989   -5.034  1.00 98.70 174 A 1 
ATOM 1337 C CG1 . VAL A 1 174 ? -20.912 8.341   -5.088  1.00 98.04 174 A 1 
ATOM 1338 C CG2 . VAL A 1 174 ? -19.665 6.695   -6.450  1.00 97.98 174 A 1 
ATOM 1339 N N   . ASN A 1 175 ? -20.060 6.849   -1.785  1.00 98.90 175 A 1 
ATOM 1340 C CA  . ASN A 1 175 ? -20.355 7.315   -0.426  1.00 98.89 175 A 1 
ATOM 1341 C C   . ASN A 1 175 ? -19.078 7.669   0.349   1.00 98.89 175 A 1 
ATOM 1342 O O   . ASN A 1 175 ? -19.020 8.728   0.974   1.00 98.79 175 A 1 
ATOM 1343 C CB  . ASN A 1 175 ? -21.152 6.247   0.334   1.00 98.86 175 A 1 
ATOM 1344 C CG  . ASN A 1 175 ? -22.578 6.071   -0.146  1.00 98.66 175 A 1 
ATOM 1345 O OD1 . ASN A 1 175 ? -23.167 6.930   -0.784  1.00 95.72 175 A 1 
ATOM 1346 N ND2 . ASN A 1 175 ? -23.187 4.961   0.206   1.00 95.47 175 A 1 
ATOM 1347 N N   . ILE A 1 176 ? -18.041 6.834   0.278   1.00 98.92 176 A 1 
ATOM 1348 C CA  . ILE A 1 176 ? -16.743 7.106   0.917   1.00 98.92 176 A 1 
ATOM 1349 C C   . ILE A 1 176 ? -16.143 8.409   0.378   1.00 98.91 176 A 1 
ATOM 1350 O O   . ILE A 1 176 ? -15.788 9.287   1.164   1.00 98.84 176 A 1 
ATOM 1351 C CB  . ILE A 1 176 ? -15.772 5.912   0.736   1.00 98.92 176 A 1 
ATOM 1352 C CG1 . ILE A 1 176 ? -16.262 4.681   1.534   1.00 98.81 176 A 1 
ATOM 1353 C CG2 . ILE A 1 176 ? -14.343 6.277   1.189   1.00 98.83 176 A 1 
ATOM 1354 C CD1 . ILE A 1 176 ? -15.592 3.372   1.098   1.00 98.58 176 A 1 
ATOM 1355 N N   . LEU A 1 177 ? -16.065 8.574   -0.941  1.00 98.92 177 A 1 
ATOM 1356 C CA  . LEU A 1 177 ? -15.496 9.764   -1.579  1.00 98.91 177 A 1 
ATOM 1357 C C   . LEU A 1 177 ? -16.285 11.039  -1.243  1.00 98.88 177 A 1 
ATOM 1358 O O   . LEU A 1 177 ? -15.685 12.082  -0.965  1.00 98.80 177 A 1 
ATOM 1359 C CB  . LEU A 1 177 ? -15.448 9.543   -3.099  1.00 98.90 177 A 1 
ATOM 1360 C CG  . LEU A 1 177 ? -14.414 8.503   -3.568  1.00 98.77 177 A 1 
ATOM 1361 C CD1 . LEU A 1 177 ? -14.584 8.265   -5.071  1.00 98.54 177 A 1 
ATOM 1362 C CD2 . LEU A 1 177 ? -12.979 8.972   -3.314  1.00 98.48 177 A 1 
ATOM 1363 N N   . ASN A 1 178 ? -17.613 10.960  -1.212  1.00 98.88 178 A 1 
ATOM 1364 C CA  . ASN A 1 178 ? -18.467 12.073  -0.796  1.00 98.83 178 A 1 
ATOM 1365 C C   . ASN A 1 178 ? -18.242 12.437  0.675   1.00 98.74 178 A 1 
ATOM 1366 O O   . ASN A 1 178 ? -18.080 13.615  0.990   1.00 98.40 178 A 1 
ATOM 1367 C CB  . ASN A 1 178 ? -19.937 11.713  -1.065  1.00 98.79 178 A 1 
ATOM 1368 C CG  . ASN A 1 178 ? -20.312 11.770  -2.534  1.00 98.46 178 A 1 
ATOM 1369 O OD1 . ASN A 1 178 ? -19.664 12.407  -3.346  1.00 95.36 178 A 1 
ATOM 1370 N ND2 . ASN A 1 178 ? -21.404 11.149  -2.911  1.00 95.04 178 A 1 
ATOM 1371 N N   . ALA A 1 179 ? -18.153 11.444  1.563   1.00 98.07 179 A 1 
ATOM 1372 C CA  . ALA A 1 179 ? -17.865 11.668  2.978   1.00 97.65 179 A 1 
ATOM 1373 C C   . ALA A 1 179 ? -16.467 12.276  3.190   1.00 97.20 179 A 1 
ATOM 1374 O O   . ALA A 1 179 ? -16.310 13.200  3.989   1.00 97.14 179 A 1 
ATOM 1375 C CB  . ALA A 1 179 ? -18.040 10.343  3.730   1.00 97.70 179 A 1 
ATOM 1376 N N   . MET A 1 180 ? -15.459 11.834  2.441   1.00 98.08 180 A 1 
ATOM 1377 C CA  . MET A 1 180 ? -14.126 12.450  2.444   1.00 98.14 180 A 1 
ATOM 1378 C C   . MET A 1 180 ? -14.174 13.916  2.001   1.00 97.76 180 A 1 
ATOM 1379 O O   . MET A 1 180 ? -13.593 14.774  2.658   1.00 97.74 180 A 1 
ATOM 1380 C CB  . MET A 1 180 ? -13.166 11.682  1.522   1.00 98.54 180 A 1 
ATOM 1381 C CG  . MET A 1 180 ? -12.760 10.313  2.066   1.00 98.53 180 A 1 
ATOM 1382 S SD  . MET A 1 180 ? -11.688 9.382   0.937   1.00 98.53 180 A 1 
ATOM 1383 C CE  . MET A 1 180 ? -10.165 10.359  1.076   1.00 97.58 180 A 1 
ATOM 1384 N N   . ALA A 1 181 ? -14.888 14.216  0.918   1.00 98.62 181 A 1 
ATOM 1385 C CA  . ALA A 1 181 ? -15.033 15.579  0.414   1.00 98.56 181 A 1 
ATOM 1386 C C   . ALA A 1 181 ? -15.769 16.493  1.408   1.00 98.19 181 A 1 
ATOM 1387 O O   . ALA A 1 181 ? -15.362 17.638  1.596   1.00 97.47 181 A 1 
ATOM 1388 C CB  . ALA A 1 181 ? -15.744 15.527  -0.946  1.00 98.64 181 A 1 
ATOM 1389 N N   . GLU A 1 182 ? -16.818 15.996  2.073   1.00 97.58 182 A 1 
ATOM 1390 C CA  . GLU A 1 182 ? -17.573 16.743  3.088   1.00 96.93 182 A 1 
ATOM 1391 C C   . GLU A 1 182 ? -16.750 17.007  4.359   1.00 96.27 182 A 1 
ATOM 1392 O O   . GLU A 1 182 ? -16.848 18.075  4.970   1.00 94.92 182 A 1 
ATOM 1393 C CB  . GLU A 1 182 ? -18.860 15.970  3.443   1.00 96.60 182 A 1 
ATOM 1394 C CG  . GLU A 1 182 ? -19.757 16.794  4.384   1.00 95.56 182 A 1 
ATOM 1395 C CD  . GLU A 1 182 ? -20.970 16.036  4.921   1.00 95.37 182 A 1 
ATOM 1396 O OE1 . GLU A 1 182 ? -21.232 16.200  6.147   1.00 90.62 182 A 1 
ATOM 1397 O OE2 . GLU A 1 182 ? -21.615 15.310  4.142   1.00 91.57 182 A 1 
ATOM 1398 N N   . THR A 1 183 ? -15.932 16.049  4.782   1.00 95.63 183 A 1 
ATOM 1399 C CA  . THR A 1 183 ? -15.184 16.112  6.052   1.00 94.90 183 A 1 
ATOM 1400 C C   . THR A 1 183 ? -13.769 16.666  5.893   1.00 94.26 183 A 1 
ATOM 1401 O O   . THR A 1 183 ? -13.098 16.972  6.883   1.00 93.37 183 A 1 
ATOM 1402 C CB  . THR A 1 183 ? -15.162 14.744  6.735   1.00 95.07 183 A 1 
ATOM 1403 O OG1 . THR A 1 183 ? -14.536 13.797  5.903   1.00 94.50 183 A 1 
ATOM 1404 C CG2 . THR A 1 183 ? -16.573 14.235  7.038   1.00 93.98 183 A 1 
ATOM 1405 N N   . GLY A 1 184 ? -13.313 16.853  4.653   1.00 96.50 184 A 1 
ATOM 1406 C CA  . GLY A 1 184 ? -11.985 17.359  4.322   1.00 96.20 184 A 1 
ATOM 1407 C C   . GLY A 1 184 ? -10.858 16.348  4.547   1.00 96.39 184 A 1 
ATOM 1408 O O   . GLY A 1 184 ? -9.718  16.766  4.773   1.00 95.23 184 A 1 
ATOM 1409 N N   . VAL A 1 185 ? -11.147 15.046  4.505   1.00 96.62 185 A 1 
ATOM 1410 C CA  . VAL A 1 185 ? -10.127 13.984  4.476   1.00 97.33 185 A 1 
ATOM 1411 C C   . VAL A 1 185 ? -9.441  14.005  3.109   1.00 97.86 185 A 1 
ATOM 1412 O O   . VAL A 1 185 ? -10.104 13.965  2.076   1.00 97.87 185 A 1 
ATOM 1413 C CB  . VAL A 1 185 ? -10.723 12.598  4.777   1.00 97.22 185 A 1 
ATOM 1414 C CG1 . VAL A 1 185 ? -9.633  11.514  4.763   1.00 96.61 185 A 1 
ATOM 1415 C CG2 . VAL A 1 185 ? -11.399 12.556  6.147   1.00 96.63 185 A 1 
ATOM 1416 N N   . ARG A 1 186 ? -8.109  14.096  3.100   1.00 97.82 186 A 1 
ATOM 1417 C CA  . ARG A 1 186 ? -7.344  14.463  1.889   1.00 97.99 186 A 1 
ATOM 1418 C C   . ARG A 1 186 ? -6.704  13.294  1.161   1.00 98.57 186 A 1 
ATOM 1419 O O   . ARG A 1 186 ? -6.444  13.423  -0.034  1.00 98.20 186 A 1 
ATOM 1420 C CB  . ARG A 1 186 ? -6.265  15.492  2.266   1.00 96.33 186 A 1 
ATOM 1421 C CG  . ARG A 1 186 ? -6.840  16.852  2.683   1.00 85.96 186 A 1 
ATOM 1422 C CD  . ARG A 1 186 ? -7.491  17.624  1.517   1.00 76.20 186 A 1 
ATOM 1423 N NE  . ARG A 1 186 ? -6.489  17.981  0.492   1.00 65.88 186 A 1 
ATOM 1424 C CZ  . ARG A 1 186 ? -6.631  18.888  -0.456  1.00 55.23 186 A 1 
ATOM 1425 N NH1 . ARG A 1 186 ? -7.732  19.565  -0.607  1.00 50.22 186 A 1 
ATOM 1426 N NH2 . ARG A 1 186 ? -5.645  19.131  -1.276  1.00 47.47 186 A 1 
ATOM 1427 N N   . TYR A 1 187 ? -6.420  12.201  1.864   1.00 98.70 187 A 1 
ATOM 1428 C CA  . TYR A 1 187 ? -5.620  11.107  1.323   1.00 98.77 187 A 1 
ATOM 1429 C C   . TYR A 1 187 ? -6.409  9.802   1.291   1.00 98.79 187 A 1 
ATOM 1430 O O   . TYR A 1 187 ? -7.067  9.443   2.270   1.00 98.67 187 A 1 
ATOM 1431 C CB  . TYR A 1 187 ? -4.320  10.972  2.124   1.00 98.71 187 A 1 
ATOM 1432 C CG  . TYR A 1 187 ? -3.524  12.261  2.209   1.00 98.59 187 A 1 
ATOM 1433 C CD1 . TYR A 1 187 ? -2.982  12.835  1.044   1.00 98.13 187 A 1 
ATOM 1434 C CD2 . TYR A 1 187 ? -3.361  12.911  3.452   1.00 98.07 187 A 1 
ATOM 1435 C CE1 . TYR A 1 187 ? -2.280  14.054  1.114   1.00 97.65 187 A 1 
ATOM 1436 C CE2 . TYR A 1 187 ? -2.658  14.128  3.525   1.00 97.61 187 A 1 
ATOM 1437 C CZ  . TYR A 1 187 ? -2.118  14.703  2.354   1.00 97.59 187 A 1 
ATOM 1438 O OH  . TYR A 1 187 ? -1.447  15.884  2.421   1.00 96.40 187 A 1 
ATOM 1439 N N   . MET A 1 188 ? -6.320  9.076   0.176   1.00 98.86 188 A 1 
ATOM 1440 C CA  . MET A 1 188 ? -6.961  7.774   0.012   1.00 98.90 188 A 1 
ATOM 1441 C C   . MET A 1 188 ? -5.994  6.748   -0.571  1.00 98.94 188 A 1 
ATOM 1442 O O   . MET A 1 188 ? -5.467  6.942   -1.663  1.00 98.85 188 A 1 
ATOM 1443 C CB  . MET A 1 188 ? -8.214  7.920   -0.859  1.00 98.61 188 A 1 
ATOM 1444 C CG  . MET A 1 188 ? -8.997  6.606   -0.959  1.00 97.77 188 A 1 
ATOM 1445 S SD  . MET A 1 188 ? -10.593 6.808   -1.793  1.00 96.53 188 A 1 
ATOM 1446 C CE  . MET A 1 188 ? -11.321 5.189   -1.499  1.00 91.75 188 A 1 
ATOM 1447 N N   . VAL A 1 189 ? -5.820  5.629   0.118   1.00 98.89 189 A 1 
ATOM 1448 C CA  . VAL A 1 189 ? -5.218  4.432   -0.485  1.00 98.93 189 A 1 
ATOM 1449 C C   . VAL A 1 189 ? -6.348  3.490   -0.882  1.00 98.92 189 A 1 
ATOM 1450 O O   . VAL A 1 189 ? -7.182  3.127   -0.052  1.00 98.85 189 A 1 
ATOM 1451 C CB  . VAL A 1 189 ? -4.195  3.760   0.445   1.00 98.90 189 A 1 
ATOM 1452 C CG1 . VAL A 1 189 ? -3.526  2.577   -0.260  1.00 98.72 189 A 1 
ATOM 1453 C CG2 . VAL A 1 189 ? -3.098  4.740   0.868   1.00 98.65 189 A 1 
ATOM 1454 N N   . PHE A 1 190 ? -6.403  3.119   -2.152  1.00 98.84 190 A 1 
ATOM 1455 C CA  . PHE A 1 190 ? -7.449  2.275   -2.714  1.00 98.84 190 A 1 
ATOM 1456 C C   . PHE A 1 190 ? -6.887  0.924   -3.149  1.00 98.83 190 A 1 
ATOM 1457 O O   . PHE A 1 190 ? -5.977  0.856   -3.978  1.00 98.71 190 A 1 
ATOM 1458 C CB  . PHE A 1 190 ? -8.135  3.003   -3.876  1.00 98.82 190 A 1 
ATOM 1459 C CG  . PHE A 1 190 ? -9.154  2.146   -4.605  1.00 98.85 190 A 1 
ATOM 1460 C CD1 . PHE A 1 190 ? -8.987  1.849   -5.974  1.00 98.14 190 A 1 
ATOM 1461 C CD2 . PHE A 1 190 ? -10.249 1.606   -3.904  1.00 98.22 190 A 1 
ATOM 1462 C CE1 . PHE A 1 190 ? -9.912  1.020   -6.636  1.00 98.20 190 A 1 
ATOM 1463 C CE2 . PHE A 1 190 ? -11.167 0.767   -4.563  1.00 97.86 190 A 1 
ATOM 1464 C CZ  . PHE A 1 190 ? -11.001 0.473   -5.930  1.00 98.75 190 A 1 
ATOM 1465 N N   . SER A 1 191 ? -7.477  -0.151  -2.635  1.00 97.57 191 A 1 
ATOM 1466 C CA  . SER A 1 191 ? -7.208  -1.510  -3.096  1.00 97.66 191 A 1 
ATOM 1467 C C   . SER A 1 191 ? -7.841  -1.748  -4.465  1.00 97.78 191 A 1 
ATOM 1468 O O   . SER A 1 191 ? -9.012  -2.134  -4.562  1.00 97.40 191 A 1 
ATOM 1469 C CB  . SER A 1 191 ? -7.745  -2.526  -2.095  1.00 97.19 191 A 1 
ATOM 1470 O OG  . SER A 1 191 ? -7.076  -2.398  -0.871  1.00 89.89 191 A 1 
ATOM 1471 N N   . SER A 1 192 ? -7.055  -1.511  -5.536  1.00 98.28 192 A 1 
ATOM 1472 C CA  . SER A 1 192 ? -7.416  -1.904  -6.899  1.00 98.25 192 A 1 
ATOM 1473 C C   . SER A 1 192 ? -6.988  -3.356  -7.175  1.00 98.10 192 A 1 
ATOM 1474 O O   . SER A 1 192 ? -6.765  -4.135  -6.240  1.00 97.93 192 A 1 
ATOM 1475 C CB  . SER A 1 192 ? -6.860  -0.892  -7.906  1.00 98.35 192 A 1 
ATOM 1476 O OG  . SER A 1 192 ? -7.542  -1.077  -9.130  1.00 97.21 192 A 1 
ATOM 1477 N N   . SER A 1 193 ? -6.933  -3.769  -8.430  1.00 98.28 193 A 1 
ATOM 1478 C CA  . SER A 1 193 ? -6.651  -5.156  -8.804  1.00 98.16 193 A 1 
ATOM 1479 C C   . SER A 1 193 ? -6.041  -5.247  -10.195 1.00 98.28 193 A 1 
ATOM 1480 O O   . SER A 1 193 ? -6.415  -4.485  -11.084 1.00 97.84 193 A 1 
ATOM 1481 C CB  . SER A 1 193 ? -7.960  -5.947  -8.773  1.00 97.79 193 A 1 
ATOM 1482 O OG  . SER A 1 193 ? -7.763  -7.307  -9.094  1.00 96.36 193 A 1 
ATOM 1483 N N   . ALA A 1 194 ? -5.199  -6.251  -10.419 1.00 97.83 194 A 1 
ATOM 1484 C CA  . ALA A 1 194 ? -4.774  -6.660  -11.759 1.00 97.45 194 A 1 
ATOM 1485 C C   . ALA A 1 194 ? -5.949  -7.035  -12.685 1.00 97.48 194 A 1 
ATOM 1486 O O   . ALA A 1 194 ? -5.817  -6.966  -13.900 1.00 96.86 194 A 1 
ATOM 1487 C CB  . ALA A 1 194 ? -3.815  -7.834  -11.605 1.00 96.90 194 A 1 
ATOM 1488 N N   . ALA A 1 195 ? -7.123  -7.354  -12.133 1.00 97.43 195 A 1 
ATOM 1489 C CA  . ALA A 1 195 ? -8.332  -7.632  -12.915 1.00 97.04 195 A 1 
ATOM 1490 C C   . ALA A 1 195 ? -8.814  -6.446  -13.779 1.00 97.16 195 A 1 
ATOM 1491 O O   . ALA A 1 195 ? -9.670  -6.640  -14.637 1.00 96.91 195 A 1 
ATOM 1492 C CB  . ALA A 1 195 ? -9.433  -8.095  -11.950 1.00 96.80 195 A 1 
ATOM 1493 N N   . VAL A 1 196 ? -8.276  -5.235  -13.574 1.00 97.74 196 A 1 
ATOM 1494 C CA  . VAL A 1 196 ? -8.559  -4.080  -14.445 1.00 97.89 196 A 1 
ATOM 1495 C C   . VAL A 1 196 ? -7.949  -4.229  -15.845 1.00 97.65 196 A 1 
ATOM 1496 O O   . VAL A 1 196 ? -8.436  -3.598  -16.778 1.00 97.55 196 A 1 
ATOM 1497 C CB  . VAL A 1 196 ? -8.104  -2.746  -13.823 1.00 98.14 196 A 1 
ATOM 1498 C CG1 . VAL A 1 196 ? -8.742  -2.516  -12.446 1.00 97.86 196 A 1 
ATOM 1499 C CG2 . VAL A 1 196 ? -6.578  -2.615  -13.719 1.00 97.77 196 A 1 
ATOM 1500 N N   . TYR A 1 197 ? -6.894  -5.051  -15.987 1.00 97.83 197 A 1 
ATOM 1501 C CA  . TYR A 1 197 ? -6.175  -5.211  -17.253 1.00 97.16 197 A 1 
ATOM 1502 C C   . TYR A 1 197 ? -6.887  -6.159  -18.219 1.00 95.95 197 A 1 
ATOM 1503 O O   . TYR A 1 197 ? -6.904  -5.890  -19.419 1.00 92.36 197 A 1 
ATOM 1504 C CB  . TYR A 1 197 ? -4.754  -5.688  -16.954 1.00 97.30 197 A 1 
ATOM 1505 C CG  . TYR A 1 197 ? -3.911  -4.695  -16.175 1.00 97.94 197 A 1 
ATOM 1506 C CD1 . TYR A 1 197 ? -3.645  -3.427  -16.720 1.00 97.81 197 A 1 
ATOM 1507 C CD2 . TYR A 1 197 ? -3.354  -5.051  -14.930 1.00 97.81 197 A 1 
ATOM 1508 C CE1 . TYR A 1 197 ? -2.822  -2.516  -16.034 1.00 97.82 197 A 1 
ATOM 1509 C CE2 . TYR A 1 197 ? -2.525  -4.142  -14.241 1.00 97.81 197 A 1 
ATOM 1510 C CZ  . TYR A 1 197 ? -2.251  -2.875  -14.796 1.00 98.24 197 A 1 
ATOM 1511 O OH  . TYR A 1 197 ? -1.435  -2.003  -14.155 1.00 98.15 197 A 1 
ATOM 1512 N N   . GLY A 1 198 ? -7.500  -7.222  -17.702 1.00 95.37 198 A 1 
ATOM 1513 C CA  . GLY A 1 198 ? -8.087  -8.290  -18.516 1.00 94.17 198 A 1 
ATOM 1514 C C   . GLY A 1 198 ? -7.042  -9.249  -19.091 1.00 94.25 198 A 1 
ATOM 1515 O O   . GLY A 1 198 ? -6.073  -9.594  -18.407 1.00 92.58 198 A 1 
ATOM 1516 N N   . GLU A 1 199 ? -7.244  -9.688  -20.337 1.00 94.08 199 A 1 
ATOM 1517 C CA  . GLU A 1 199 ? -6.330  -10.596 -21.039 1.00 93.77 199 A 1 
ATOM 1518 C C   . GLU A 1 199 ? -4.986  -9.895  -21.342 1.00 94.78 199 A 1 
ATOM 1519 O O   . GLU A 1 199 ? -4.975  -8.817  -21.952 1.00 93.93 199 A 1 
ATOM 1520 C CB  . GLU A 1 199 ? -6.997  -11.096 -22.336 1.00 92.01 199 A 1 
ATOM 1521 C CG  . GLU A 1 199 ? -6.212  -12.211 -23.060 1.00 84.88 199 A 1 
ATOM 1522 C CD  . GLU A 1 199 ? -6.088  -13.520 -22.256 1.00 81.08 199 A 1 
ATOM 1523 O OE1 . GLU A 1 199 ? -5.126  -14.275 -22.514 1.00 72.34 199 A 1 
ATOM 1524 O OE2 . GLU A 1 199 ? -6.954  -13.774 -21.391 1.00 72.73 199 A 1 
ATOM 1525 N N   . PRO A 1 200 ? -3.843  -10.468 -20.931 1.00 95.86 200 A 1 
ATOM 1526 C CA  . PRO A 1 200 ? -2.540  -9.852  -21.146 1.00 95.83 200 A 1 
ATOM 1527 C C   . PRO A 1 200 ? -2.164  -9.827  -22.633 1.00 95.82 200 A 1 
ATOM 1528 O O   . PRO A 1 200 ? -2.145  -10.853 -23.308 1.00 94.59 200 A 1 
ATOM 1529 C CB  . PRO A 1 200 ? -1.552  -10.670 -20.312 1.00 94.87 200 A 1 
ATOM 1530 C CG  . PRO A 1 200 ? -2.203  -12.051 -20.229 1.00 92.63 200 A 1 
ATOM 1531 C CD  . PRO A 1 200 ? -3.693  -11.731 -20.211 1.00 95.17 200 A 1 
ATOM 1532 N N   . ARG A 1 201 ? -1.786  -8.646  -23.133 1.00 96.45 201 A 1 
ATOM 1533 C CA  . ARG A 1 201 ? -1.228  -8.457  -24.488 1.00 96.16 201 A 1 
ATOM 1534 C C   . ARG A 1 201 ? 0.284   -8.664  -24.535 1.00 96.71 201 A 1 
ATOM 1535 O O   . ARG A 1 201 ? 0.834   -8.970  -25.585 1.00 95.49 201 A 1 
ATOM 1536 C CB  . ARG A 1 201 ? -1.573  -7.058  -25.010 1.00 95.21 201 A 1 
ATOM 1537 C CG  . ARG A 1 201 ? -3.084  -6.847  -25.129 1.00 89.86 201 A 1 
ATOM 1538 C CD  . ARG A 1 201 ? -3.354  -5.462  -25.717 1.00 83.63 201 A 1 
ATOM 1539 N NE  . ARG A 1 201 ? -4.799  -5.202  -25.792 1.00 75.51 201 A 1 
ATOM 1540 C CZ  . ARG A 1 201 ? -5.371  -4.130  -26.311 1.00 66.39 201 A 1 
ATOM 1541 N NH1 . ARG A 1 201 ? -4.670  -3.158  -26.833 1.00 61.19 201 A 1 
ATOM 1542 N NH2 . ARG A 1 201 ? -6.670  -4.024  -26.313 1.00 59.34 201 A 1 
ATOM 1543 N N   . TYR A 1 202 ? 0.955   -8.449  -23.394 1.00 96.94 202 A 1 
ATOM 1544 C CA  . TYR A 1 202 ? 2.380   -8.686  -23.172 1.00 97.21 202 A 1 
ATOM 1545 C C   . TYR A 1 202 ? 2.635   -8.982  -21.690 1.00 97.51 202 A 1 
ATOM 1546 O O   . TYR A 1 202 ? 1.784   -8.714  -20.836 1.00 97.08 202 A 1 
ATOM 1547 C CB  . TYR A 1 202 ? 3.203   -7.481  -23.654 1.00 97.13 202 A 1 
ATOM 1548 C CG  . TYR A 1 202 ? 2.907   -6.169  -22.944 1.00 97.34 202 A 1 
ATOM 1549 C CD1 . TYR A 1 202 ? 1.977   -5.266  -23.496 1.00 95.88 202 A 1 
ATOM 1550 C CD2 . TYR A 1 202 ? 3.579   -5.836  -21.753 1.00 96.09 202 A 1 
ATOM 1551 C CE1 . TYR A 1 202 ? 1.727   -4.033  -22.869 1.00 95.39 202 A 1 
ATOM 1552 C CE2 . TYR A 1 202 ? 3.328   -4.604  -21.120 1.00 95.27 202 A 1 
ATOM 1553 C CZ  . TYR A 1 202 ? 2.407   -3.695  -21.682 1.00 96.54 202 A 1 
ATOM 1554 O OH  . TYR A 1 202 ? 2.182   -2.495  -21.094 1.00 95.29 202 A 1 
ATOM 1555 N N   . LEU A 1 203 ? 3.810   -9.549  -21.396 1.00 97.39 203 A 1 
ATOM 1556 C CA  . LEU A 1 203 ? 4.238   -9.879  -20.037 1.00 97.49 203 A 1 
ATOM 1557 C C   . LEU A 1 203 ? 5.688   -9.427  -19.804 1.00 97.64 203 A 1 
ATOM 1558 O O   . LEU A 1 203 ? 6.494   -9.510  -20.732 1.00 96.50 203 A 1 
ATOM 1559 C CB  . LEU A 1 203 ? 4.105   -11.394 -19.806 1.00 96.85 203 A 1 
ATOM 1560 C CG  . LEU A 1 203 ? 2.659   -11.910 -19.738 1.00 96.26 203 A 1 
ATOM 1561 C CD1 . LEU A 1 203 ? 2.664   -13.435 -19.713 1.00 94.68 203 A 1 
ATOM 1562 C CD2 . LEU A 1 203 ? 1.927   -11.418 -18.486 1.00 94.75 203 A 1 
ATOM 1563 N N   . PRO A 1 204 ? 6.050   -8.996  -18.569 1.00 97.81 204 A 1 
ATOM 1564 C CA  . PRO A 1 204 ? 5.156   -8.763  -17.430 1.00 97.95 204 A 1 
ATOM 1565 C C   . PRO A 1 204 ? 4.205   -7.576  -17.671 1.00 98.19 204 A 1 
ATOM 1566 O O   . PRO A 1 204 ? 4.508   -6.685  -18.462 1.00 97.80 204 A 1 
ATOM 1567 C CB  . PRO A 1 204 ? 6.088   -8.517  -16.245 1.00 97.42 204 A 1 
ATOM 1568 C CG  . PRO A 1 204 ? 7.304   -7.855  -16.896 1.00 96.27 204 A 1 
ATOM 1569 C CD  . PRO A 1 204 ? 7.406   -8.565  -18.241 1.00 97.60 204 A 1 
ATOM 1570 N N   . ILE A 1 205 ? 3.049   -7.564  -16.993 1.00 98.24 205 A 1 
ATOM 1571 C CA  . ILE A 1 205 ? 2.074   -6.467  -17.083 1.00 98.37 205 A 1 
ATOM 1572 C C   . ILE A 1 205 ? 2.580   -5.273  -16.271 1.00 98.54 205 A 1 
ATOM 1573 O O   . ILE A 1 205 ? 2.776   -5.382  -15.061 1.00 98.34 205 A 1 
ATOM 1574 C CB  . ILE A 1 205 ? 0.673   -6.922  -16.612 1.00 97.91 205 A 1 
ATOM 1575 C CG1 . ILE A 1 205 ? 0.134   -8.032  -17.536 1.00 96.00 205 A 1 
ATOM 1576 C CG2 . ILE A 1 205 ? -0.302  -5.737  -16.568 1.00 96.09 205 A 1 
ATOM 1577 C CD1 . ILE A 1 205 ? -1.231  -8.590  -17.117 1.00 90.45 205 A 1 
ATOM 1578 N N   . ASP A 1 206 ? 2.742   -4.119  -16.922 1.00 98.46 206 A 1 
ATOM 1579 C CA  . ASP A 1 206 ? 3.027   -2.830  -16.296 1.00 98.45 206 A 1 
ATOM 1580 C C   . ASP A 1 206 ? 1.793   -1.904  -16.292 1.00 98.54 206 A 1 
ATOM 1581 O O   . ASP A 1 206 ? 0.721   -2.243  -16.796 1.00 98.32 206 A 1 
ATOM 1582 C CB  . ASP A 1 206 ? 4.261   -2.191  -16.967 1.00 98.21 206 A 1 
ATOM 1583 C CG  . ASP A 1 206 ? 4.070   -1.824  -18.444 1.00 98.07 206 A 1 
ATOM 1584 O OD1 . ASP A 1 206 ? 2.911   -1.664  -18.894 1.00 97.06 206 A 1 
ATOM 1585 O OD2 . ASP A 1 206 ? 5.090   -1.694  -19.151 1.00 96.38 206 A 1 
ATOM 1586 N N   . GLU A 1 207 ? 1.922   -0.710  -15.704 1.00 98.69 207 A 1 
ATOM 1587 C CA  . GLU A 1 207 ? 0.824   0.260   -15.604 1.00 98.70 207 A 1 
ATOM 1588 C C   . GLU A 1 207 ? 0.423   0.898   -16.945 1.00 98.64 207 A 1 
ATOM 1589 O O   . GLU A 1 207 ? -0.661  1.486   -17.030 1.00 98.28 207 A 1 
ATOM 1590 C CB  . GLU A 1 207 ? 1.172   1.353   -14.585 1.00 98.67 207 A 1 
ATOM 1591 C CG  . GLU A 1 207 ? 1.327   0.844   -13.145 1.00 98.45 207 A 1 
ATOM 1592 C CD  . GLU A 1 207 ? 2.701   0.244   -12.797 1.00 98.73 207 A 1 
ATOM 1593 O OE1 . GLU A 1 207 ? 2.884   -0.070  -11.598 1.00 97.68 207 A 1 
ATOM 1594 O OE2 . GLU A 1 207 ? 3.578   0.112   -13.681 1.00 98.23 207 A 1 
ATOM 1595 N N   . ALA A 1 208 ? 1.256   0.776   -17.988 1.00 98.52 208 A 1 
ATOM 1596 C CA  . ALA A 1 208 ? 0.946   1.231   -19.344 1.00 98.28 208 A 1 
ATOM 1597 C C   . ALA A 1 208 ? 0.077   0.226   -20.120 1.00 98.19 208 A 1 
ATOM 1598 O O   . ALA A 1 208 ? -0.476  0.565   -21.171 1.00 97.29 208 A 1 
ATOM 1599 C CB  . ALA A 1 208 ? 2.261   1.530   -20.081 1.00 98.03 208 A 1 
ATOM 1600 N N   . HIS A 1 209 ? -0.079  -0.998  -19.604 1.00 98.18 209 A 1 
ATOM 1601 C CA  . HIS A 1 209 ? -0.933  -2.012  -20.201 1.00 98.03 209 A 1 
ATOM 1602 C C   . HIS A 1 209 ? -2.387  -1.519  -20.314 1.00 97.96 209 A 1 
ATOM 1603 O O   . HIS A 1 209 ? -2.929  -0.860  -19.420 1.00 97.17 209 A 1 
ATOM 1604 C CB  . HIS A 1 209 ? -0.826  -3.311  -19.395 1.00 97.37 209 A 1 
ATOM 1605 C CG  . HIS A 1 209 ? -1.423  -4.498  -20.106 1.00 95.86 209 A 1 
ATOM 1606 N ND1 . HIS A 1 209 ? -2.769  -4.775  -20.223 1.00 83.71 209 A 1 
ATOM 1607 C CD2 . HIS A 1 209 ? -0.731  -5.474  -20.773 1.00 85.42 209 A 1 
ATOM 1608 C CE1 . HIS A 1 209 ? -2.889  -5.886  -20.957 1.00 86.51 209 A 1 
ATOM 1609 N NE2 . HIS A 1 209 ? -1.673  -6.345  -21.306 1.00 88.00 209 A 1 
ATOM 1610 N N   . GLY A 1 210 ? -3.028  -1.833  -21.434 1.00 97.55 210 A 1 
ATOM 1611 C CA  . GLY A 1 210 ? -4.423  -1.461  -21.680 1.00 97.16 210 A 1 
ATOM 1612 C C   . GLY A 1 210 ? -5.371  -2.007  -20.607 1.00 97.49 210 A 1 
ATOM 1613 O O   . GLY A 1 210 ? -5.182  -3.113  -20.108 1.00 96.15 210 A 1 
ATOM 1614 N N   . GLN A 1 211 ? -6.409  -1.236  -20.273 1.00 97.64 211 A 1 
ATOM 1615 C CA  . GLN A 1 211 ? -7.406  -1.593  -19.263 1.00 97.80 211 A 1 
ATOM 1616 C C   . GLN A 1 211 ? -8.663  -2.111  -19.971 1.00 97.63 211 A 1 
ATOM 1617 O O   . GLN A 1 211 ? -9.419  -1.324  -20.547 1.00 96.36 211 A 1 
ATOM 1618 C CB  . GLN A 1 211 ? -7.697  -0.370  -18.384 1.00 97.62 211 A 1 
ATOM 1619 C CG  . GLN A 1 211 ? -6.481  0.086   -17.566 1.00 96.23 211 A 1 
ATOM 1620 C CD  . GLN A 1 211 ? -6.580  1.539   -17.117 1.00 94.11 211 A 1 
ATOM 1621 O OE1 . GLN A 1 211 ? -7.623  2.170   -17.063 1.00 85.38 211 A 1 
ATOM 1622 N NE2 . GLN A 1 211 ? -5.466  2.164   -16.803 1.00 83.01 211 A 1 
ATOM 1623 N N   . ASN A 1 212 ? -8.858  -3.428  -19.951 1.00 97.58 212 A 1 
ATOM 1624 C CA  . ASN A 1 212 ? -9.988  -4.103  -20.589 1.00 97.02 212 A 1 
ATOM 1625 C C   . ASN A 1 212 ? -10.459 -5.288  -19.722 1.00 97.10 212 A 1 
ATOM 1626 O O   . ASN A 1 212 ? -10.153 -6.433  -20.037 1.00 95.49 212 A 1 
ATOM 1627 C CB  . ASN A 1 212 ? -9.584  -4.536  -22.012 1.00 95.58 212 A 1 
ATOM 1628 C CG  . ASN A 1 212 ? -10.788 -5.075  -22.760 1.00 87.97 212 A 1 
ATOM 1629 O OD1 . ASN A 1 212 ? -11.775 -4.376  -22.927 1.00 80.95 212 A 1 
ATOM 1630 N ND2 . ASN A 1 212 ? -10.750 -6.292  -23.235 1.00 79.74 212 A 1 
ATOM 1631 N N   . PRO A 1 213 ? -11.138 -5.026  -18.583 1.00 97.06 213 A 1 
ATOM 1632 C CA  . PRO A 1 213 ? -11.470 -6.077  -17.622 1.00 96.91 213 A 1 
ATOM 1633 C C   . PRO A 1 213 ? -12.402 -7.135  -18.226 1.00 96.10 213 A 1 
ATOM 1634 O O   . PRO A 1 213 ? -13.461 -6.812  -18.755 1.00 94.95 213 A 1 
ATOM 1635 C CB  . PRO A 1 213 ? -12.118 -5.346  -16.440 1.00 97.11 213 A 1 
ATOM 1636 C CG  . PRO A 1 213 ? -12.687 -4.069  -17.064 1.00 96.45 213 A 1 
ATOM 1637 C CD  . PRO A 1 213 ? -11.657 -3.737  -18.141 1.00 97.64 213 A 1 
ATOM 1638 N N   . GLU A 1 214 ? -12.052 -8.416  -18.036 1.00 96.00 214 A 1 
ATOM 1639 C CA  . GLU A 1 214 ? -12.826 -9.578  -18.521 1.00 95.18 214 A 1 
ATOM 1640 C C   . GLU A 1 214 ? -13.980 -9.984  -17.587 1.00 95.34 214 A 1 
ATOM 1641 O O   . GLU A 1 214 ? -14.760 -10.894 -17.878 1.00 93.75 214 A 1 
ATOM 1642 C CB  . GLU A 1 214 ? -11.870 -10.767 -18.699 1.00 94.04 214 A 1 
ATOM 1643 C CG  . GLU A 1 214 ? -10.816 -10.568 -19.803 1.00 90.21 214 A 1 
ATOM 1644 C CD  . GLU A 1 214 ? -11.418 -10.324 -21.193 1.00 89.36 214 A 1 
ATOM 1645 O OE1 . GLU A 1 214 ? -10.770 -9.591  -21.976 1.00 80.66 214 A 1 
ATOM 1646 O OE2 . GLU A 1 214 ? -12.532 -10.829 -21.443 1.00 80.71 214 A 1 
ATOM 1647 N N   . ASN A 1 215 ? -14.082 -9.357  -16.412 1.00 94.72 215 A 1 
ATOM 1648 C CA  . ASN A 1 215 ? -15.131 -9.655  -15.444 1.00 95.30 215 A 1 
ATOM 1649 C C   . ASN A 1 215 ? -15.655 -8.388  -14.767 1.00 96.45 215 A 1 
ATOM 1650 O O   . ASN A 1 215 ? -14.970 -7.372  -14.649 1.00 96.93 215 A 1 
ATOM 1651 C CB  . ASN A 1 215 ? -14.637 -10.711 -14.439 1.00 95.45 215 A 1 
ATOM 1652 C CG  . ASN A 1 215 ? -13.455 -10.230 -13.621 1.00 95.08 215 A 1 
ATOM 1653 O OD1 . ASN A 1 215 ? -13.591 -9.452  -12.683 1.00 93.28 215 A 1 
ATOM 1654 N ND2 . ASN A 1 215 ? -12.263 -10.689 -13.937 1.00 93.41 215 A 1 
ATOM 1655 N N   . TYR A 1 216 ? -16.890 -8.483  -14.262 1.00 96.00 216 A 1 
ATOM 1656 C CA  . TYR A 1 216 ? -17.582 -7.337  -13.681 1.00 97.15 216 A 1 
ATOM 1657 C C   . TYR A 1 216 ? -16.904 -6.803  -12.410 1.00 97.78 216 A 1 
ATOM 1658 O O   . TYR A 1 216 ? -16.906 -5.600  -12.172 1.00 97.96 216 A 1 
ATOM 1659 C CB  . TYR A 1 216 ? -19.044 -7.712  -13.429 1.00 97.49 216 A 1 
ATOM 1660 C CG  . TYR A 1 216 ? -19.936 -6.497  -13.351 1.00 97.73 216 A 1 
ATOM 1661 C CD1 . TYR A 1 216 ? -20.223 -5.897  -12.110 1.00 96.91 216 A 1 
ATOM 1662 C CD2 . TYR A 1 216 ? -20.450 -5.941  -14.540 1.00 97.10 216 A 1 
ATOM 1663 C CE1 . TYR A 1 216 ? -21.026 -4.743  -12.059 1.00 97.13 216 A 1 
ATOM 1664 C CE2 . TYR A 1 216 ? -21.252 -4.789  -14.493 1.00 96.92 216 A 1 
ATOM 1665 C CZ  . TYR A 1 216 ? -21.537 -4.188  -13.253 1.00 97.94 216 A 1 
ATOM 1666 O OH  . TYR A 1 216 ? -22.302 -3.065  -13.217 1.00 97.80 216 A 1 
ATOM 1667 N N   . TYR A 1 217 ? -16.247 -7.651  -11.617 1.00 97.50 217 A 1 
ATOM 1668 C CA  . TYR A 1 217 ? -15.431 -7.198  -10.487 1.00 97.67 217 A 1 
ATOM 1669 C C   . TYR A 1 217 ? -14.298 -6.264  -10.951 1.00 98.20 217 A 1 
ATOM 1670 O O   . TYR A 1 217 ? -14.186 -5.148  -10.441 1.00 98.31 217 A 1 
ATOM 1671 C CB  . TYR A 1 217 ? -14.889 -8.399  -9.705  1.00 97.58 217 A 1 
ATOM 1672 C CG  . TYR A 1 217 ? -13.685 -8.070  -8.845  1.00 97.60 217 A 1 
ATOM 1673 C CD1 . TYR A 1 217 ? -12.396 -8.494  -9.242  1.00 97.06 217 A 1 
ATOM 1674 C CD2 . TYR A 1 217 ? -13.841 -7.292  -7.684  1.00 97.38 217 A 1 
ATOM 1675 C CE1 . TYR A 1 217 ? -11.273 -8.160  -8.461  1.00 97.23 217 A 1 
ATOM 1676 C CE2 . TYR A 1 217 ? -12.721 -6.955  -6.902  1.00 97.13 217 A 1 
ATOM 1677 C CZ  . TYR A 1 217 ? -11.436 -7.394  -7.287  1.00 97.60 217 A 1 
ATOM 1678 O OH  . TYR A 1 217 ? -10.361 -7.079  -6.520  1.00 97.30 217 A 1 
ATOM 1679 N N   . GLY A 1 218 ? -13.504 -6.677  -11.944 1.00 97.54 218 A 1 
ATOM 1680 C CA  . GLY A 1 218 ? -12.455 -5.848  -12.550 1.00 97.61 218 A 1 
ATOM 1681 C C   . GLY A 1 218 ? -13.007 -4.540  -13.121 1.00 98.19 218 A 1 
ATOM 1682 O O   . GLY A 1 218 ? -12.440 -3.476  -12.874 1.00 98.42 218 A 1 
ATOM 1683 N N   . PHE A 1 219 ? -14.173 -4.595  -13.786 1.00 98.07 219 A 1 
ATOM 1684 C CA  . PHE A 1 219 ? -14.895 -3.402  -14.233 1.00 98.37 219 A 1 
ATOM 1685 C C   . PHE A 1 219 ? -15.205 -2.445  -13.070 1.00 98.58 219 A 1 
ATOM 1686 O O   . PHE A 1 219 ? -14.899 -1.262  -13.164 1.00 98.61 219 A 1 
ATOM 1687 C CB  . PHE A 1 219 ? -16.174 -3.818  -14.973 1.00 98.38 219 A 1 
ATOM 1688 C CG  . PHE A 1 219 ? -17.127 -2.667  -15.239 1.00 98.14 219 A 1 
ATOM 1689 C CD1 . PHE A 1 219 ? -18.212 -2.430  -14.367 1.00 97.13 219 A 1 
ATOM 1690 C CD2 . PHE A 1 219 ? -16.907 -1.799  -16.326 1.00 97.56 219 A 1 
ATOM 1691 C CE1 . PHE A 1 219 ? -19.071 -1.339  -14.586 1.00 97.00 219 A 1 
ATOM 1692 C CE2 . PHE A 1 219 ? -17.766 -0.708  -16.544 1.00 96.80 219 A 1 
ATOM 1693 C CZ  . PHE A 1 219 ? -18.849 -0.477  -15.676 1.00 97.39 219 A 1 
ATOM 1694 N N   . THR A 1 220 ? -15.730 -2.934  -11.941 1.00 98.41 220 A 1 
ATOM 1695 C CA  . THR A 1 220 ? -16.011 -2.054  -10.789 1.00 98.57 220 A 1 
ATOM 1696 C C   . THR A 1 220 ? -14.748 -1.373  -10.259 1.00 98.69 220 A 1 
ATOM 1697 O O   . THR A 1 220 ? -14.798 -0.192  -9.914  1.00 98.73 220 A 1 
ATOM 1698 C CB  . THR A 1 220 ? -16.729 -2.745  -9.616  1.00 98.63 220 A 1 
ATOM 1699 O OG1 . THR A 1 220 ? -15.954 -3.725  -8.960  1.00 98.30 220 A 1 
ATOM 1700 C CG2 . THR A 1 220 ? -18.071 -3.361  -9.999  1.00 98.19 220 A 1 
ATOM 1701 N N   . LYS A 1 221 ? -13.613 -2.074  -10.216 1.00 98.70 221 A 1 
ATOM 1702 C CA  . LYS A 1 221 ? -12.334 -1.501  -9.768  1.00 98.77 221 A 1 
ATOM 1703 C C   . LYS A 1 221 ? -11.844 -0.411  -10.725 1.00 98.80 221 A 1 
ATOM 1704 O O   . LYS A 1 221 ? -11.450 0.657   -10.257 1.00 98.76 221 A 1 
ATOM 1705 C CB  . LYS A 1 221 ? -11.284 -2.616  -9.594  1.00 98.80 221 A 1 
ATOM 1706 C CG  . LYS A 1 221 ? -11.573 -3.573  -8.421  1.00 98.71 221 A 1 
ATOM 1707 C CD  . LYS A 1 221 ? -11.604 -2.836  -7.071  1.00 98.39 221 A 1 
ATOM 1708 C CE  . LYS A 1 221 ? -11.553 -3.799  -5.888  1.00 98.05 221 A 1 
ATOM 1709 N NZ  . LYS A 1 221 ? -11.445 -3.055  -4.609  1.00 97.62 221 A 1 
ATOM 1710 N N   . LEU A 1 222 ? -11.950 -0.639  -12.029 1.00 98.77 222 A 1 
ATOM 1711 C CA  . LEU A 1 222 ? -11.575 0.345   -13.044 1.00 98.76 222 A 1 
ATOM 1712 C C   . LEU A 1 222 ? -12.452 1.607   -12.984 1.00 98.79 222 A 1 
ATOM 1713 O O   . LEU A 1 222 ? -11.929 2.721   -13.027 1.00 98.74 222 A 1 
ATOM 1714 C CB  . LEU A 1 222 ? -11.642 -0.331  -14.424 1.00 98.72 222 A 1 
ATOM 1715 C CG  . LEU A 1 222 ? -11.243 0.591   -15.588 1.00 98.44 222 A 1 
ATOM 1716 C CD1 . LEU A 1 222 ? -9.830  1.155   -15.416 1.00 97.75 222 A 1 
ATOM 1717 C CD2 . LEU A 1 222 ? -11.293 -0.193  -16.898 1.00 97.88 222 A 1 
ATOM 1718 N N   . GLU A 1 223 ? -13.772 1.460   -12.840 1.00 98.75 223 A 1 
ATOM 1719 C CA  . GLU A 1 223 ? -14.664 2.623   -12.712 1.00 98.74 223 A 1 
ATOM 1720 C C   . GLU A 1 223 ? -14.382 3.423   -11.434 1.00 98.80 223 A 1 
ATOM 1721 O O   . GLU A 1 223 ? -14.382 4.655   -11.462 1.00 98.66 223 A 1 
ATOM 1722 C CB  . GLU A 1 223 ? -16.136 2.190   -12.777 1.00 98.61 223 A 1 
ATOM 1723 C CG  . GLU A 1 223 ? -16.561 1.692   -14.169 1.00 96.33 223 A 1 
ATOM 1724 C CD  . GLU A 1 223 ? -16.230 2.691   -15.289 1.00 96.73 223 A 1 
ATOM 1725 O OE1 . GLU A 1 223 ? -15.551 2.315   -16.271 1.00 91.26 223 A 1 
ATOM 1726 O OE2 . GLU A 1 223 ? -16.600 3.880   -15.189 1.00 92.54 223 A 1 
ATOM 1727 N N   . ILE A 1 224 ? -14.044 2.758   -10.322 1.00 98.84 224 A 1 
ATOM 1728 C CA  . ILE A 1 224 ? -13.607 3.446   -9.100  1.00 98.85 224 A 1 
ATOM 1729 C C   . ILE A 1 224 ? -12.317 4.244   -9.352  1.00 98.87 224 A 1 
ATOM 1730 O O   . ILE A 1 224 ? -12.238 5.399   -8.937  1.00 98.85 224 A 1 
ATOM 1731 C CB  . ILE A 1 224 ? -13.464 2.453   -7.937  1.00 98.82 224 A 1 
ATOM 1732 C CG1 . ILE A 1 224 ? -14.857 1.945   -7.502  1.00 98.35 224 A 1 
ATOM 1733 C CG2 . ILE A 1 224 ? -12.758 3.122   -6.738  1.00 98.37 224 A 1 
ATOM 1734 C CD1 . ILE A 1 224 ? -14.803 0.654   -6.674  1.00 97.11 224 A 1 
ATOM 1735 N N   . GLU A 1 225 ? -11.328 3.693   -10.058 1.00 98.89 225 A 1 
ATOM 1736 C CA  . GLU A 1 225 ? -10.123 4.456   -10.427 1.00 98.89 225 A 1 
ATOM 1737 C C   . GLU A 1 225 ? -10.470 5.714   -11.235 1.00 98.87 225 A 1 
ATOM 1738 O O   . GLU A 1 225 ? -9.910  6.786   -10.990 1.00 98.79 225 A 1 
ATOM 1739 C CB  . GLU A 1 225 ? -9.141  3.590   -11.230 1.00 98.88 225 A 1 
ATOM 1740 C CG  . GLU A 1 225 ? -8.470  2.501   -10.385 1.00 98.77 225 A 1 
ATOM 1741 C CD  . GLU A 1 225 ? -7.392  1.737   -11.160 1.00 98.81 225 A 1 
ATOM 1742 O OE1 . GLU A 1 225 ? -6.812  0.777   -10.602 1.00 98.11 225 A 1 
ATOM 1743 O OE2 . GLU A 1 225 ? -7.034  2.137   -12.294 1.00 98.38 225 A 1 
ATOM 1744 N N   . ARG A 1 226 ? -11.440 5.638   -12.148 1.00 98.88 226 A 1 
ATOM 1745 C CA  . ARG A 1 226 ? -11.924 6.799   -12.913 1.00 98.82 226 A 1 
ATOM 1746 C C   . ARG A 1 226 ? -12.600 7.837   -12.011 1.00 98.85 226 A 1 
ATOM 1747 O O   . ARG A 1 226 ? -12.348 9.031   -12.179 1.00 98.72 226 A 1 
ATOM 1748 C CB  . ARG A 1 226 ? -12.863 6.343   -14.038 1.00 98.63 226 A 1 
ATOM 1749 C CG  . ARG A 1 226 ? -12.135 5.473   -15.080 1.00 96.82 226 A 1 
ATOM 1750 C CD  . ARG A 1 226 ? -13.126 4.887   -16.086 1.00 93.48 226 A 1 
ATOM 1751 N NE  . ARG A 1 226 ? -13.624 5.908   -17.021 1.00 84.96 226 A 1 
ATOM 1752 C CZ  . ARG A 1 226 ? -14.664 5.764   -17.826 1.00 78.25 226 A 1 
ATOM 1753 N NH1 . ARG A 1 226 ? -15.423 4.702   -17.805 1.00 72.39 226 A 1 
ATOM 1754 N NH2 . ARG A 1 226 ? -14.961 6.696   -18.689 1.00 70.78 226 A 1 
ATOM 1755 N N   . PHE A 1 227 ? -13.400 7.406   -11.029 1.00 98.86 227 A 1 
ATOM 1756 C CA  . PHE A 1 227 ? -13.950 8.318   -10.018 1.00 98.87 227 A 1 
ATOM 1757 C C   . PHE A 1 227 ? -12.842 8.992   -9.208  1.00 98.90 227 A 1 
ATOM 1758 O O   . PHE A 1 227 ? -12.876 10.213  -9.056  1.00 98.78 227 A 1 
ATOM 1759 C CB  . PHE A 1 227 ? -14.936 7.593   -9.085  1.00 98.78 227 A 1 
ATOM 1760 C CG  . PHE A 1 227 ? -16.247 7.184   -9.730  1.00 98.59 227 A 1 
ATOM 1761 C CD1 . PHE A 1 227 ? -17.060 8.153   -10.353 1.00 97.23 227 A 1 
ATOM 1762 C CD2 . PHE A 1 227 ? -16.668 5.846   -9.696  1.00 97.23 227 A 1 
ATOM 1763 C CE1 . PHE A 1 227 ? -18.268 7.776   -10.961 1.00 95.98 227 A 1 
ATOM 1764 C CE2 . PHE A 1 227 ? -17.879 5.469   -10.303 1.00 95.96 227 A 1 
ATOM 1765 C CZ  . PHE A 1 227 ? -18.678 6.432   -10.943 1.00 96.46 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -11.828 8.256   -8.754  1.00 98.92 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -10.696 8.798   -7.995  1.00 98.92 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -9.993  9.938   -8.747  1.00 98.92 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -9.756  10.992  -8.157  1.00 98.84 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -9.707  7.666   -7.659  1.00 98.88 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -10.208 6.676   -6.594  1.00 98.64 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -9.277  5.465   -6.531  1.00 98.16 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -10.244 7.319   -5.209  1.00 98.04 228 A 1 
ATOM 1774 N N   . HIS A 1 229 ? -9.764  9.799   -10.052 1.00 98.89 229 A 1 
ATOM 1775 C CA  . HIS A 1 229 ? -9.173  10.866  -10.876 1.00 98.84 229 A 1 
ATOM 1776 C C   . HIS A 1 229 ? -10.033 12.144  -10.898 1.00 98.86 229 A 1 
ATOM 1777 O O   . HIS A 1 229 ? -9.512  13.260  -10.823 1.00 98.67 229 A 1 
ATOM 1778 C CB  . HIS A 1 229 ? -8.957  10.360  -12.309 1.00 98.65 229 A 1 
ATOM 1779 C CG  . HIS A 1 229 ? -7.805  9.397   -12.445 1.00 95.05 229 A 1 
ATOM 1780 N ND1 . HIS A 1 229 ? -7.840  8.038   -12.228 1.00 81.17 229 A 1 
ATOM 1781 C CD2 . HIS A 1 229 ? -6.524  9.704   -12.819 1.00 81.75 229 A 1 
ATOM 1782 C CE1 . HIS A 1 229 ? -6.616  7.540   -12.464 1.00 81.19 229 A 1 
ATOM 1783 N NE2 . HIS A 1 229 ? -5.783  8.518   -12.835 1.00 83.45 229 A 1 
ATOM 1784 N N   . TRP A 1 230 ? -11.361 12.011  -10.962 1.00 98.83 230 A 1 
ATOM 1785 C CA  . TRP A 1 230 ? -12.253 13.172  -10.910 1.00 98.82 230 A 1 
ATOM 1786 C C   . TRP A 1 230 ? -12.288 13.823  -9.524  1.00 98.84 230 A 1 
ATOM 1787 O O   . TRP A 1 230 ? -12.267 15.052  -9.434  1.00 98.70 230 A 1 
ATOM 1788 C CB  . TRP A 1 230 ? -13.657 12.769  -11.371 1.00 98.73 230 A 1 
ATOM 1789 C CG  . TRP A 1 230 ? -13.801 12.722  -12.857 1.00 98.49 230 A 1 
ATOM 1790 C CD1 . TRP A 1 230 ? -13.956 11.613  -13.613 1.00 97.78 230 A 1 
ATOM 1791 C CD2 . TRP A 1 230 ? -13.799 13.849  -13.781 1.00 98.13 230 A 1 
ATOM 1792 N NE1 . TRP A 1 230 ? -14.059 11.974  -14.943 1.00 97.22 230 A 1 
ATOM 1793 C CE2 . TRP A 1 230 ? -13.974 13.343  -15.105 1.00 97.19 230 A 1 
ATOM 1794 C CE3 . TRP A 1 230 ? -13.680 15.252  -13.641 1.00 96.92 230 A 1 
ATOM 1795 C CZ2 . TRP A 1 230 ? -14.032 14.186  -16.229 1.00 96.43 230 A 1 
ATOM 1796 C CZ3 . TRP A 1 230 ? -13.732 16.102  -14.765 1.00 96.00 230 A 1 
ATOM 1797 C CH2 . TRP A 1 230 ? -13.911 15.569  -16.055 1.00 95.49 230 A 1 
ATOM 1798 N N   . TYR A 1 231 ? -12.292 13.043  -8.445  1.00 98.87 231 A 1 
ATOM 1799 C CA  . TYR A 1 231 ? -12.249 13.577  -7.078  1.00 98.90 231 A 1 
ATOM 1800 C C   . TYR A 1 231 ? -10.898 14.223  -6.748  1.00 98.89 231 A 1 
ATOM 1801 O O   . TYR A 1 231 ? -10.869 15.242  -6.057  1.00 98.73 231 A 1 
ATOM 1802 C CB  . TYR A 1 231 ? -12.617 12.486  -6.064  1.00 98.89 231 A 1 
ATOM 1803 C CG  . TYR A 1 231 ? -14.116 12.316  -5.882  1.00 98.86 231 A 1 
ATOM 1804 C CD1 . TYR A 1 231 ? -14.757 12.826  -4.732  1.00 98.50 231 A 1 
ATOM 1805 C CD2 . TYR A 1 231 ? -14.873 11.656  -6.862  1.00 98.53 231 A 1 
ATOM 1806 C CE1 . TYR A 1 231 ? -16.146 12.659  -4.566  1.00 98.32 231 A 1 
ATOM 1807 C CE2 . TYR A 1 231 ? -16.260 11.493  -6.707  1.00 98.31 231 A 1 
ATOM 1808 C CZ  . TYR A 1 231 ? -16.900 11.987  -5.555  1.00 98.61 231 A 1 
ATOM 1809 O OH  . TYR A 1 231 ? -18.238 11.806  -5.412  1.00 98.17 231 A 1 
ATOM 1810 N N   . ASP A 1 232 ? -9.801  13.708  -7.298  1.00 98.88 232 A 1 
ATOM 1811 C CA  . ASP A 1 232 ? -8.499  14.381  -7.248  1.00 98.87 232 A 1 
ATOM 1812 C C   . ASP A 1 232 ? -8.575  15.767  -7.907  1.00 98.84 232 A 1 
ATOM 1813 O O   . ASP A 1 232 ? -8.343  16.792  -7.262  1.00 98.54 232 A 1 
ATOM 1814 C CB  . ASP A 1 232 ? -7.441  13.481  -7.909  1.00 98.77 232 A 1 
ATOM 1815 C CG  . ASP A 1 232 ? -6.020  14.050  -7.815  1.00 98.48 232 A 1 
ATOM 1816 O OD1 . ASP A 1 232 ? -5.830  15.130  -7.216  1.00 96.69 232 A 1 
ATOM 1817 O OD2 . ASP A 1 232 ? -5.080  13.411  -8.310  1.00 95.85 232 A 1 
ATOM 1818 N N   . LYS A 1 233 ? -9.014  15.802  -9.167  1.00 98.75 233 A 1 
ATOM 1819 C CA  . LYS A 1 233 ? -9.109  17.034  -9.960  1.00 98.65 233 A 1 
ATOM 1820 C C   . LYS A 1 233 ? -10.056 18.077  -9.356  1.00 98.66 233 A 1 
ATOM 1821 O O   . LYS A 1 233 ? -9.743  19.263  -9.377  1.00 98.20 233 A 1 
ATOM 1822 C CB  . LYS A 1 233 ? -9.523  16.652  -11.390 1.00 98.45 233 A 1 
ATOM 1823 C CG  . LYS A 1 233 ? -9.577  17.864  -12.332 1.00 94.40 233 A 1 
ATOM 1824 C CD  . LYS A 1 233 ? -9.942  17.419  -13.751 1.00 92.46 233 A 1 
ATOM 1825 C CE  . LYS A 1 233 ? -10.011 18.645  -14.677 1.00 84.65 233 A 1 
ATOM 1826 N NZ  . LYS A 1 233 ? -10.373 18.262  -16.065 1.00 77.98 233 A 1 
ATOM 1827 N N   . LEU A 1 234 ? -11.229 17.671  -8.868  1.00 98.76 234 A 1 
ATOM 1828 C CA  . LEU A 1 234 ? -12.299 18.591  -8.460  1.00 98.65 234 A 1 
ATOM 1829 C C   . LEU A 1 234 ? -12.325 18.882  -6.955  1.00 98.54 234 A 1 
ATOM 1830 O O   . LEU A 1 234 ? -12.787 19.948  -6.554  1.00 97.91 234 A 1 
ATOM 1831 C CB  . LEU A 1 234 ? -13.659 18.020  -8.904  1.00 98.57 234 A 1 
ATOM 1832 C CG  . LEU A 1 234 ? -13.840 17.833  -10.423 1.00 98.08 234 A 1 
ATOM 1833 C CD1 . LEU A 1 234 ? -15.221 17.234  -10.686 1.00 96.98 234 A 1 
ATOM 1834 C CD2 . LEU A 1 234 ? -13.737 19.154  -11.188 1.00 96.81 234 A 1 
ATOM 1835 N N   . LYS A 1 235 ? -11.875 17.945  -6.120  1.00 98.67 235 A 1 
ATOM 1836 C CA  . LYS A 1 235 ? -11.929 18.031  -4.650  1.00 98.55 235 A 1 
ATOM 1837 C C   . LYS A 1 235 ? -10.549 18.017  -4.004  1.00 98.49 235 A 1 
ATOM 1838 O O   . LYS A 1 235 ? -10.436 18.251  -2.805  1.00 97.59 235 A 1 
ATOM 1839 C CB  . LYS A 1 235 ? -12.830 16.907  -4.088  1.00 98.48 235 A 1 
ATOM 1840 C CG  . LYS A 1 235 ? -14.255 16.865  -4.674  1.00 98.07 235 A 1 
ATOM 1841 C CD  . LYS A 1 235 ? -15.033 18.160  -4.402  1.00 96.94 235 A 1 
ATOM 1842 C CE  . LYS A 1 235 ? -16.461 18.049  -4.932  1.00 94.85 235 A 1 
ATOM 1843 N NZ  . LYS A 1 235 ? -17.239 19.285  -4.649  1.00 90.42 235 A 1 
ATOM 1844 N N   . GLY A 1 236 ? -9.489  17.783  -4.786  1.00 98.53 236 A 1 
ATOM 1845 C CA  . GLY A 1 236 ? -8.120  17.709  -4.294  1.00 98.39 236 A 1 
ATOM 1846 C C   . GLY A 1 236 ? -7.868  16.515  -3.371  1.00 98.45 236 A 1 
ATOM 1847 O O   . GLY A 1 236 ? -6.972  16.601  -2.535  1.00 97.53 236 A 1 
ATOM 1848 N N   . ILE A 1 237 ? -8.653  15.449  -3.474  1.00 98.79 237 A 1 
ATOM 1849 C CA  . ILE A 1 237 ? -8.413  14.195  -2.744  1.00 98.86 237 A 1 
ATOM 1850 C C   . ILE A 1 237 ? -7.275  13.462  -3.448  1.00 98.87 237 A 1 
ATOM 1851 O O   . ILE A 1 237 ? -7.443  13.009  -4.576  1.00 98.74 237 A 1 
ATOM 1852 C CB  . ILE A 1 237 ? -9.701  13.340  -2.652  1.00 98.83 237 A 1 
ATOM 1853 C CG1 . ILE A 1 237 ? -10.758 14.084  -1.808  1.00 98.63 237 A 1 
ATOM 1854 C CG2 . ILE A 1 237 ? -9.389  11.959  -2.044  1.00 98.66 237 A 1 
ATOM 1855 C CD1 . ILE A 1 237 ? -12.125 13.395  -1.749  1.00 98.12 237 A 1 
ATOM 1856 N N   . ARG A 1 238 ? -6.115  13.365  -2.814  1.00 98.89 238 A 1 
ATOM 1857 C CA  . ARG A 1 238 ? -4.966  12.628  -3.362  1.00 98.89 238 A 1 
ATOM 1858 C C   . ARG A 1 238 ? -5.135  11.145  -3.109  1.00 98.92 238 A 1 
ATOM 1859 O O   . ARG A 1 238 ? -5.456  10.753  -1.990  1.00 98.82 238 A 1 
ATOM 1860 C CB  . ARG A 1 238 ? -3.649  13.142  -2.767  1.00 98.77 238 A 1 
ATOM 1861 C CG  . ARG A 1 238 ? -3.390  14.620  -3.064  1.00 97.52 238 A 1 
ATOM 1862 C CD  . ARG A 1 238 ? -3.246  14.879  -4.570  1.00 96.82 238 A 1 
ATOM 1863 N NE  . ARG A 1 238 ? -3.060  16.317  -4.836  1.00 95.29 238 A 1 
ATOM 1864 C CZ  . ARG A 1 238 ? -3.946  17.145  -5.369  1.00 94.53 238 A 1 
ATOM 1865 N NH1 . ARG A 1 238 ? -5.132  16.771  -5.729  1.00 88.63 238 A 1 
ATOM 1866 N NH2 . ARG A 1 238 ? -3.639  18.394  -5.545  1.00 89.45 238 A 1 
ATOM 1867 N N   . PHE A 1 239 ? -4.895  10.336  -4.133  1.00 98.89 239 A 1 
ATOM 1868 C CA  . PHE A 1 239 ? -5.099  8.897   -4.024  1.00 98.92 239 A 1 
ATOM 1869 C C   . PHE A 1 239 ? -3.883  8.092   -4.478  1.00 98.93 239 A 1 
ATOM 1870 O O   . PHE A 1 239 ? -3.121  8.518   -5.345  1.00 98.89 239 A 1 
ATOM 1871 C CB  . PHE A 1 239 ? -6.376  8.484   -4.763  1.00 98.91 239 A 1 
ATOM 1872 C CG  . PHE A 1 239 ? -6.257  8.517   -6.269  1.00 98.93 239 A 1 
ATOM 1873 C CD1 . PHE A 1 239 ? -6.589  9.681   -6.984  1.00 98.76 239 A 1 
ATOM 1874 C CD2 . PHE A 1 239 ? -5.794  7.383   -6.961  1.00 98.78 239 A 1 
ATOM 1875 C CE1 . PHE A 1 239 ? -6.451  9.713   -8.380  1.00 98.63 239 A 1 
ATOM 1876 C CE2 . PHE A 1 239 ? -5.654  7.418   -8.360  1.00 98.63 239 A 1 
ATOM 1877 C CZ  . PHE A 1 239 ? -5.983  8.583   -9.071  1.00 98.73 239 A 1 
ATOM 1878 N N   . ALA A 1 240 ? -3.742  6.908   -3.899  1.00 98.89 240 A 1 
ATOM 1879 C CA  . ALA A 1 240 ? -2.887  5.851   -4.416  1.00 98.91 240 A 1 
ATOM 1880 C C   . ALA A 1 240 ? -3.768  4.657   -4.786  1.00 98.91 240 A 1 
ATOM 1881 O O   . ALA A 1 240 ? -4.405  4.068   -3.913  1.00 98.87 240 A 1 
ATOM 1882 C CB  . ALA A 1 240 ? -1.827  5.497   -3.374  1.00 98.87 240 A 1 
ATOM 1883 N N   . SER A 1 241 ? -3.815  4.311   -6.067  1.00 98.89 241 A 1 
ATOM 1884 C CA  . SER A 1 241 ? -4.502  3.117   -6.552  1.00 98.88 241 A 1 
ATOM 1885 C C   . SER A 1 241 ? -3.498  1.971   -6.657  1.00 98.89 241 A 1 
ATOM 1886 O O   . SER A 1 241 ? -2.540  2.048   -7.427  1.00 98.71 241 A 1 
ATOM 1887 C CB  . SER A 1 241 ? -5.174  3.396   -7.897  1.00 98.64 241 A 1 
ATOM 1888 O OG  . SER A 1 241 ? -5.981  2.292   -8.226  1.00 91.92 241 A 1 
ATOM 1889 N N   . LEU A 1 242 ? -3.694  0.927   -5.857  1.00 98.89 242 A 1 
ATOM 1890 C CA  . LEU A 1 242 ? -2.781  -0.204  -5.746  1.00 98.89 242 A 1 
ATOM 1891 C C   . LEU A 1 242 ? -3.364  -1.413  -6.483  1.00 98.84 242 A 1 
ATOM 1892 O O   . LEU A 1 242 ? -4.269  -2.086  -5.981  1.00 98.60 242 A 1 
ATOM 1893 C CB  . LEU A 1 242 ? -2.488  -0.507  -4.265  1.00 98.87 242 A 1 
ATOM 1894 C CG  . LEU A 1 242 ? -1.969  0.685   -3.441  1.00 98.73 242 A 1 
ATOM 1895 C CD1 . LEU A 1 242 ? -1.654  0.217   -2.025  1.00 98.64 242 A 1 
ATOM 1896 C CD2 . LEU A 1 242 ? -0.705  1.310   -4.040  1.00 98.53 242 A 1 
ATOM 1897 N N   . ARG A 1 243 ? -2.838  -1.689  -7.675  1.00 98.85 243 A 1 
ATOM 1898 C CA  . ARG A 1 243 ? -3.232  -2.830  -8.505  1.00 98.81 243 A 1 
ATOM 1899 C C   . ARG A 1 243 ? -2.393  -4.044  -8.122  1.00 98.67 243 A 1 
ATOM 1900 O O   . ARG A 1 243 ? -1.369  -4.329  -8.736  1.00 98.37 243 A 1 
ATOM 1901 C CB  . ARG A 1 243 ? -3.083  -2.478  -9.985  1.00 98.80 243 A 1 
ATOM 1902 C CG  . ARG A 1 243 ? -4.037  -1.371  -10.442 1.00 98.68 243 A 1 
ATOM 1903 C CD  . ARG A 1 243 ? -3.694  -1.023  -11.894 1.00 98.59 243 A 1 
ATOM 1904 N NE  . ARG A 1 243 ? -4.523  0.056   -12.429 1.00 98.44 243 A 1 
ATOM 1905 C CZ  . ARG A 1 243 ? -4.326  0.677   -13.571 1.00 98.50 243 A 1 
ATOM 1906 N NH1 . ARG A 1 243 ? -3.331  0.382   -14.360 1.00 97.74 243 A 1 
ATOM 1907 N NH2 . ARG A 1 243 ? -5.132  1.621   -13.949 1.00 97.92 243 A 1 
ATOM 1908 N N   . TYR A 1 244 ? -2.799  -4.741  -7.060  1.00 97.08 244 A 1 
ATOM 1909 C CA  . TYR A 1 244 ? -2.089  -5.955  -6.658  1.00 96.84 244 A 1 
ATOM 1910 C C   . TYR A 1 244 ? -2.613  -7.205  -7.369  1.00 97.08 244 A 1 
ATOM 1911 O O   . TYR A 1 244 ? -3.763  -7.266  -7.806  1.00 95.04 244 A 1 
ATOM 1912 C CB  . TYR A 1 244 ? -2.030  -6.082  -5.132  1.00 95.10 244 A 1 
ATOM 1913 C CG  . TYR A 1 244 ? -3.335  -5.859  -4.409  1.00 96.73 244 A 1 
ATOM 1914 C CD1 . TYR A 1 244 ? -3.523  -4.673  -3.675  1.00 94.33 244 A 1 
ATOM 1915 C CD2 . TYR A 1 244 ? -4.339  -6.838  -4.440  1.00 94.18 244 A 1 
ATOM 1916 C CE1 . TYR A 1 244 ? -4.714  -4.472  -2.969  1.00 92.35 244 A 1 
ATOM 1917 C CE2 . TYR A 1 244 ? -5.533  -6.637  -3.742  1.00 91.35 244 A 1 
ATOM 1918 C CZ  . TYR A 1 244 ? -5.724  -5.456  -2.999  1.00 93.69 244 A 1 
ATOM 1919 O OH  . TYR A 1 244 ? -6.875  -5.287  -2.310  1.00 91.89 244 A 1 
ATOM 1920 N N   . PHE A 1 245 ? -1.727  -8.207  -7.461  1.00 94.70 245 A 1 
ATOM 1921 C CA  . PHE A 1 245 ? -1.997  -9.497  -8.088  1.00 95.43 245 A 1 
ATOM 1922 C C   . PHE A 1 245 ? -2.592  -10.473 -7.064  1.00 95.53 245 A 1 
ATOM 1923 O O   . PHE A 1 245 ? -3.506  -10.099 -6.313  1.00 91.38 245 A 1 
ATOM 1924 C CB  . PHE A 1 245 ? -0.732  -9.958  -8.827  1.00 94.83 245 A 1 
ATOM 1925 C CG  . PHE A 1 245 ? -0.498  -9.211  -10.135 1.00 95.21 245 A 1 
ATOM 1926 C CD1 . PHE A 1 245 ? -0.647  -9.888  -11.362 1.00 88.69 245 A 1 
ATOM 1927 C CD2 . PHE A 1 245 ? -0.187  -7.840  -10.138 1.00 88.67 245 A 1 
ATOM 1928 C CE1 . PHE A 1 245 ? -0.485  -9.196  -12.577 1.00 85.88 245 A 1 
ATOM 1929 C CE2 . PHE A 1 245 ? -0.034  -7.148  -11.356 1.00 84.32 245 A 1 
ATOM 1930 C CZ  . PHE A 1 245 ? -0.181  -7.825  -12.574 1.00 91.68 245 A 1 
ATOM 1931 N N   . ASN A 1 246 ? -2.146  -11.725 -6.980  1.00 97.70 246 A 1 
ATOM 1932 C CA  . ASN A 1 246 ? -2.761  -12.705 -6.084  1.00 97.88 246 A 1 
ATOM 1933 C C   . ASN A 1 246 ? -2.205  -12.562 -4.665  1.00 98.23 246 A 1 
ATOM 1934 O O   . ASN A 1 246 ? -1.111  -13.037 -4.374  1.00 97.52 246 A 1 
ATOM 1935 C CB  . ASN A 1 246 ? -2.585  -14.124 -6.643  1.00 97.22 246 A 1 
ATOM 1936 C CG  . ASN A 1 246 ? -3.183  -14.262 -8.028  1.00 95.09 246 A 1 
ATOM 1937 O OD1 . ASN A 1 246 ? -4.375  -14.436 -8.204  1.00 85.19 246 A 1 
ATOM 1938 N ND2 . ASN A 1 246 ? -2.371  -14.137 -9.051  1.00 84.91 246 A 1 
ATOM 1939 N N   . ALA A 1 247 ? -2.975  -11.932 -3.763  1.00 98.17 247 A 1 
ATOM 1940 C CA  . ALA A 1 247 ? -2.620  -11.835 -2.350  1.00 98.21 247 A 1 
ATOM 1941 C C   . ALA A 1 247 ? -2.585  -13.225 -1.693  1.00 98.15 247 A 1 
ATOM 1942 O O   . ALA A 1 247 ? -3.543  -13.995 -1.810  1.00 97.58 247 A 1 
ATOM 1943 C CB  . ALA A 1 247 ? -3.610  -10.906 -1.640  1.00 98.05 247 A 1 
ATOM 1944 N N   . ALA A 1 248 ? -1.497  -13.516 -0.978  1.00 98.42 248 A 1 
ATOM 1945 C CA  . ALA A 1 248 ? -1.260  -14.792 -0.316  1.00 98.45 248 A 1 
ATOM 1946 C C   . ALA A 1 248 ? -0.397  -14.621 0.946   1.00 98.62 248 A 1 
ATOM 1947 O O   . ALA A 1 248 ? 0.121   -13.541 1.218   1.00 98.40 248 A 1 
ATOM 1948 C CB  . ALA A 1 248 ? -0.614  -15.727 -1.343  1.00 98.07 248 A 1 
ATOM 1949 N N   . GLY A 1 249 ? -0.246  -15.691 1.745   1.00 98.61 249 A 1 
ATOM 1950 C CA  . GLY A 1 249 ? 0.486   -15.642 3.011   1.00 98.58 249 A 1 
ATOM 1951 C C   . GLY A 1 249 ? -0.336  -15.071 4.172   1.00 98.53 249 A 1 
ATOM 1952 O O   . GLY A 1 249 ? -1.478  -14.658 4.002   1.00 98.11 249 A 1 
ATOM 1953 N N   . TYR A 1 250 ? 0.247   -15.060 5.365   1.00 98.67 250 A 1 
ATOM 1954 C CA  . TYR A 1 250 ? -0.288  -14.442 6.587   1.00 98.66 250 A 1 
ATOM 1955 C C   . TYR A 1 250 ? 0.817   -13.655 7.291   1.00 98.68 250 A 1 
ATOM 1956 O O   . TYR A 1 250 ? 1.995   -13.824 6.974   1.00 98.13 250 A 1 
ATOM 1957 C CB  . TYR A 1 250 ? -0.894  -15.513 7.507   1.00 98.47 250 A 1 
ATOM 1958 C CG  . TYR A 1 250 ? -2.351  -15.816 7.203   1.00 98.35 250 A 1 
ATOM 1959 C CD1 . TYR A 1 250 ? -3.379  -15.274 8.004   1.00 97.45 250 A 1 
ATOM 1960 C CD2 . TYR A 1 250 ? -2.683  -16.609 6.091   1.00 97.61 250 A 1 
ATOM 1961 C CE1 . TYR A 1 250 ? -4.729  -15.523 7.694   1.00 97.01 250 A 1 
ATOM 1962 C CE2 . TYR A 1 250 ? -4.032  -16.855 5.773   1.00 96.97 250 A 1 
ATOM 1963 C CZ  . TYR A 1 250 ? -5.057  -16.311 6.574   1.00 97.44 250 A 1 
ATOM 1964 O OH  . TYR A 1 250 ? -6.358  -16.537 6.255   1.00 96.31 250 A 1 
ATOM 1965 N N   . ASP A 1 251 ? 0.453   -12.819 8.270   1.00 98.59 251 A 1 
ATOM 1966 C CA  . ASP A 1 251 ? 1.410   -12.005 9.035   1.00 98.55 251 A 1 
ATOM 1967 C C   . ASP A 1 251 ? 2.668   -12.801 9.418   1.00 98.48 251 A 1 
ATOM 1968 O O   . ASP A 1 251 ? 2.594   -13.794 10.150  1.00 97.88 251 A 1 
ATOM 1969 C CB  . ASP A 1 251 ? 0.727   -11.448 10.294  1.00 98.31 251 A 1 
ATOM 1970 C CG  . ASP A 1 251 ? 1.670   -10.656 11.217  1.00 98.01 251 A 1 
ATOM 1971 O OD1 . ASP A 1 251 ? 2.650   -10.044 10.744  1.00 96.55 251 A 1 
ATOM 1972 O OD2 . ASP A 1 251 ? 1.451   -10.672 12.447  1.00 96.23 251 A 1 
ATOM 1973 N N   . ILE A 1 252 ? 3.824   -12.327 8.967   1.00 98.40 252 A 1 
ATOM 1974 C CA  . ILE A 1 252 ? 5.128   -12.959 9.216   1.00 98.19 252 A 1 
ATOM 1975 C C   . ILE A 1 252 ? 5.466   -13.088 10.710  1.00 98.22 252 A 1 
ATOM 1976 O O   . ILE A 1 252 ? 6.298   -13.910 11.087  1.00 97.33 252 A 1 
ATOM 1977 C CB  . ILE A 1 252 ? 6.256   -12.189 8.492   1.00 97.21 252 A 1 
ATOM 1978 C CG1 . ILE A 1 252 ? 6.300   -10.696 8.910   1.00 89.74 252 A 1 
ATOM 1979 C CG2 . ILE A 1 252 ? 6.110   -12.342 6.962   1.00 87.93 252 A 1 
ATOM 1980 C CD1 . ILE A 1 252 ? 7.594   -9.981  8.522   1.00 83.25 252 A 1 
ATOM 1981 N N   . LYS A 1 253 ? 4.826   -12.292 11.574  1.00 98.06 253 A 1 
ATOM 1982 C CA  . LYS A 1 253 ? 4.953   -12.361 13.038  1.00 97.77 253 A 1 
ATOM 1983 C C   . LYS A 1 253 ? 3.829   -13.182 13.681  1.00 97.65 253 A 1 
ATOM 1984 O O   . LYS A 1 253 ? 3.801   -13.314 14.903  1.00 96.46 253 A 1 
ATOM 1985 C CB  . LYS A 1 253 ? 5.048   -10.945 13.633  1.00 97.61 253 A 1 
ATOM 1986 C CG  . LYS A 1 253 ? 6.209   -10.092 13.084  1.00 96.95 253 A 1 
ATOM 1987 C CD  . LYS A 1 253 ? 6.185   -8.688  13.720  1.00 94.54 253 A 1 
ATOM 1988 C CE  . LYS A 1 253 ? 7.210   -7.739  13.094  1.00 91.94 253 A 1 
ATOM 1989 N NZ  . LYS A 1 253 ? 6.989   -6.320  13.517  1.00 84.48 253 A 1 
ATOM 1990 N N   . GLY A 1 254 ? 2.911   -13.712 12.899  1.00 97.60 254 A 1 
ATOM 1991 C CA  . GLY A 1 254 ? 1.844   -14.617 13.333  1.00 97.23 254 A 1 
ATOM 1992 C C   . GLY A 1 254 ? 0.768   -13.997 14.228  1.00 97.30 254 A 1 
ATOM 1993 O O   . GLY A 1 254 ? 0.146   -14.724 15.005  1.00 96.00 254 A 1 
ATOM 1994 N N   . ARG A 1 255 ? 0.561   -12.685 14.160  1.00 97.97 255 A 1 
ATOM 1995 C CA  . ARG A 1 255 ? -0.398  -11.937 15.001  1.00 97.69 255 A 1 
ATOM 1996 C C   . ARG A 1 255 ? -1.825  -11.957 14.446  1.00 97.43 255 A 1 
ATOM 1997 O O   . ARG A 1 255 ? -2.758  -11.637 15.173  1.00 96.41 255 A 1 
ATOM 1998 C CB  . ARG A 1 255 ? 0.083   -10.488 15.144  1.00 97.62 255 A 1 
ATOM 1999 C CG  . ARG A 1 255 ? 1.450   -10.386 15.833  1.00 97.50 255 A 1 
ATOM 2000 C CD  . ARG A 1 255 ? 2.028   -8.972  15.726  1.00 96.84 255 A 1 
ATOM 2001 N NE  . ARG A 1 255 ? 2.383   -8.634  14.329  1.00 96.14 255 A 1 
ATOM 2002 C CZ  . ARG A 1 255 ? 2.888   -7.482  13.918  1.00 96.46 255 A 1 
ATOM 2003 N NH1 . ARG A 1 255 ? 3.185   -6.521  14.731  1.00 93.94 255 A 1 
ATOM 2004 N NH2 . ARG A 1 255 ? 3.099   -7.265  12.658  1.00 94.60 255 A 1 
ATOM 2005 N N   . ILE A 1 256 ? -1.986  -12.325 13.183  1.00 97.56 256 A 1 
ATOM 2006 C CA  . ILE A 1 256 ? -3.285  -12.435 12.512  1.00 97.55 256 A 1 
ATOM 2007 C C   . ILE A 1 256 ? -3.590  -13.916 12.299  1.00 96.57 256 A 1 
ATOM 2008 O O   . ILE A 1 256 ? -2.791  -14.643 11.705  1.00 94.97 256 A 1 
ATOM 2009 C CB  . ILE A 1 256 ? -3.292  -11.618 11.206  1.00 97.80 256 A 1 
ATOM 2010 C CG1 . ILE A 1 256 ? -3.086  -10.121 11.544  1.00 97.17 256 A 1 
ATOM 2011 C CG2 . ILE A 1 256 ? -4.604  -11.831 10.432  1.00 97.27 256 A 1 
ATOM 2012 C CD1 . ILE A 1 256 ? -2.782  -9.253  10.332  1.00 95.64 256 A 1 
ATOM 2013 N N   . THR A 1 257 ? -4.732  -14.359 12.817  1.00 95.54 257 A 1 
ATOM 2014 C CA  . THR A 1 257 ? -5.127  -15.777 12.841  1.00 93.91 257 A 1 
ATOM 2015 C C   . THR A 1 257 ? -6.477  -16.044 12.184  1.00 94.78 257 A 1 
ATOM 2016 O O   . THR A 1 257 ? -6.783  -17.197 11.875  1.00 93.00 257 A 1 
ATOM 2017 C CB  . THR A 1 257 ? -5.145  -16.316 14.282  1.00 91.02 257 A 1 
ATOM 2018 O OG1 . THR A 1 257 ? -6.005  -15.543 15.089  1.00 88.34 257 A 1 
ATOM 2019 C CG2 . THR A 1 257 ? -3.759  -16.273 14.930  1.00 85.87 257 A 1 
ATOM 2020 N N   . GLY A 1 258 ? -7.278  -15.007 11.942  1.00 96.64 258 A 1 
ATOM 2021 C CA  . GLY A 1 258 ? -8.570  -15.118 11.277  1.00 96.89 258 A 1 
ATOM 2022 C C   . GLY A 1 258 ? -8.428  -15.565 9.827   1.00 97.31 258 A 1 
ATOM 2023 O O   . GLY A 1 258 ? -7.938  -14.810 8.992   1.00 96.81 258 A 1 
ATOM 2024 N N   . LEU A 1 259 ? -8.858  -16.792 9.539   1.00 97.20 259 A 1 
ATOM 2025 C CA  . LEU A 1 259 ? -8.808  -17.356 8.189   1.00 96.86 259 A 1 
ATOM 2026 C C   . LEU A 1 259 ? -9.863  -16.717 7.284   1.00 96.32 259 A 1 
ATOM 2027 O O   . LEU A 1 259 ? -10.976 -16.418 7.719   1.00 94.59 259 A 1 
ATOM 2028 C CB  . LEU A 1 259 ? -8.984  -18.883 8.228   1.00 96.56 259 A 1 
ATOM 2029 C CG  . LEU A 1 259 ? -7.946  -19.655 9.061   1.00 96.08 259 A 1 
ATOM 2030 C CD1 . LEU A 1 259 ? -8.213  -21.153 8.923   1.00 94.77 259 A 1 
ATOM 2031 C CD2 . LEU A 1 259 ? -6.508  -19.379 8.625   1.00 94.67 259 A 1 
ATOM 2032 N N   . GLU A 1 260 ? -9.527  -16.588 6.004   1.00 96.55 260 A 1 
ATOM 2033 C CA  . GLU A 1 260 ? -10.484 -16.169 4.979   1.00 95.77 260 A 1 
ATOM 2034 C C   . GLU A 1 260 ? -11.719 -17.086 4.983   1.00 95.51 260 A 1 
ATOM 2035 O O   . GLU A 1 260 ? -11.611 -18.310 5.036   1.00 94.04 260 A 1 
ATOM 2036 C CB  . GLU A 1 260 ? -9.786  -16.143 3.605   1.00 94.55 260 A 1 
ATOM 2037 C CG  . GLU A 1 260 ? -10.706 -15.625 2.484   1.00 88.41 260 A 1 
ATOM 2038 C CD  . GLU A 1 260 ? -9.997  -15.459 1.127   1.00 88.30 260 A 1 
ATOM 2039 O OE1 . GLU A 1 260 ? -10.439 -14.584 0.345   1.00 80.08 260 A 1 
ATOM 2040 O OE2 . GLU A 1 260 ? -9.013  -16.164 0.835   1.00 82.03 260 A 1 
ATOM 2041 N N   . GLN A 1 261 ? -12.910 -16.488 4.940   1.00 95.84 261 A 1 
ATOM 2042 C CA  . GLN A 1 261 ? -14.167 -17.233 4.903   1.00 94.63 261 A 1 
ATOM 2043 C C   . GLN A 1 261 ? -14.514 -17.641 3.465   1.00 94.37 261 A 1 
ATOM 2044 O O   . GLN A 1 261 ? -14.475 -16.805 2.563   1.00 91.21 261 A 1 
ATOM 2045 C CB  . GLN A 1 261 ? -15.301 -16.407 5.523   1.00 93.14 261 A 1 
ATOM 2046 C CG  . GLN A 1 261 ? -15.081 -16.095 7.011   1.00 89.24 261 A 1 
ATOM 2047 C CD  . GLN A 1 261 ? -16.332 -15.487 7.640   1.00 84.20 261 A 1 
ATOM 2048 O OE1 . GLN A 1 261 ? -17.414 -16.041 7.576   1.00 74.73 261 A 1 
ATOM 2049 N NE2 . GLN A 1 261 ? -16.244 -14.335 8.265   1.00 71.72 261 A 1 
ATOM 2050 N N   . ASN A 1 262 ? -14.905 -18.901 3.284   1.00 93.92 262 A 1 
ATOM 2051 C CA  . ASN A 1 262 ? -15.297 -19.474 1.988   1.00 93.45 262 A 1 
ATOM 2052 C C   . ASN A 1 262 ? -14.274 -19.206 0.861   1.00 94.21 262 A 1 
ATOM 2053 O O   . ASN A 1 262 ? -14.625 -18.612 -0.166  1.00 92.22 262 A 1 
ATOM 2054 C CB  . ASN A 1 262 ? -16.724 -19.011 1.636   1.00 91.89 262 A 1 
ATOM 2055 C CG  . ASN A 1 262 ? -17.716 -19.330 2.735   1.00 86.20 262 A 1 
ATOM 2056 O OD1 . ASN A 1 262 ? -17.865 -20.455 3.165   1.00 79.50 262 A 1 
ATOM 2057 N ND2 . ASN A 1 262 ? -18.422 -18.339 3.238   1.00 77.89 262 A 1 
ATOM 2058 N N   . PRO A 1 263 ? -12.999 -19.595 1.044   1.00 95.07 263 A 1 
ATOM 2059 C CA  . PRO A 1 263 ? -11.957 -19.263 0.082   1.00 94.98 263 A 1 
ATOM 2060 C C   . PRO A 1 263 ? -12.178 -19.981 -1.255  1.00 94.75 263 A 1 
ATOM 2061 O O   . PRO A 1 263 ? -12.479 -21.175 -1.310  1.00 93.02 263 A 1 
ATOM 2062 C CB  . PRO A 1 263 ? -10.641 -19.660 0.751   1.00 94.45 263 A 1 
ATOM 2063 C CG  . PRO A 1 263 ? -11.051 -20.811 1.661   1.00 93.77 263 A 1 
ATOM 2064 C CD  . PRO A 1 263 ? -12.443 -20.404 2.122   1.00 95.22 263 A 1 
ATOM 2065 N N   . ALA A 1 264 ? -11.967 -19.242 -2.337  1.00 94.15 264 A 1 
ATOM 2066 C CA  . ALA A 1 264 ? -12.002 -19.746 -3.712  1.00 93.21 264 A 1 
ATOM 2067 C C   . ALA A 1 264 ? -10.637 -19.640 -4.420  1.00 93.85 264 A 1 
ATOM 2068 O O   . ALA A 1 264 ? -10.465 -20.148 -5.529  1.00 91.73 264 A 1 
ATOM 2069 C CB  . ALA A 1 264 ? -13.100 -18.986 -4.466  1.00 91.63 264 A 1 
ATOM 2070 N N   . ASN A 1 265 ? -9.662  -18.970 -3.791  1.00 95.19 265 A 1 
ATOM 2071 C CA  . ASN A 1 265 ? -8.309  -18.819 -4.320  1.00 96.02 265 A 1 
ATOM 2072 C C   . ASN A 1 265 ? -7.480  -20.097 -4.099  1.00 97.18 265 A 1 
ATOM 2073 O O   . ASN A 1 265 ? -7.692  -20.830 -3.134  1.00 96.66 265 A 1 
ATOM 2074 C CB  . ASN A 1 265 ? -7.655  -17.576 -3.690  1.00 95.20 265 A 1 
ATOM 2075 C CG  . ASN A 1 265 ? -8.328  -16.290 -4.146  1.00 92.39 265 A 1 
ATOM 2076 O OD1 . ASN A 1 265 ? -9.197  -15.732 -3.505  1.00 83.23 265 A 1 
ATOM 2077 N ND2 . ASN A 1 265 ? -7.958  -15.784 -5.301  1.00 82.41 265 A 1 
ATOM 2078 N N   . LEU A 1 266 ? -6.498  -20.335 -4.968  1.00 97.42 266 A 1 
ATOM 2079 C CA  . LEU A 1 266 ? -5.715  -21.579 -4.996  1.00 98.07 266 A 1 
ATOM 2080 C C   . LEU A 1 266 ? -5.065  -21.918 -3.645  1.00 98.44 266 A 1 
ATOM 2081 O O   . LEU A 1 266 ? -5.271  -23.017 -3.135  1.00 98.42 266 A 1 
ATOM 2082 C CB  . LEU A 1 266 ? -4.652  -21.457 -6.107  1.00 98.07 266 A 1 
ATOM 2083 C CG  . LEU A 1 266 ? -3.726  -22.683 -6.223  1.00 97.88 266 A 1 
ATOM 2084 C CD1 . LEU A 1 266 ? -4.485  -23.925 -6.696  1.00 97.34 266 A 1 
ATOM 2085 C CD2 . LEU A 1 266 ? -2.597  -22.386 -7.205  1.00 97.31 266 A 1 
ATOM 2086 N N   . ILE A 1 267 ? -4.288  -21.004 -3.058  1.00 98.46 267 A 1 
ATOM 2087 C CA  . ILE A 1 267 ? -3.501  -21.285 -1.847  1.00 98.65 267 A 1 
ATOM 2088 C C   . ILE A 1 267 ? -4.393  -21.618 -0.641  1.00 98.64 267 A 1 
ATOM 2089 O O   . ILE A 1 267 ? -4.173  -22.676 -0.052  1.00 98.50 267 A 1 
ATOM 2090 C CB  . ILE A 1 267 ? -2.457  -20.173 -1.581  1.00 98.64 267 A 1 
ATOM 2091 C CG1 . ILE A 1 267 ? -1.390  -20.204 -2.697  1.00 98.27 267 A 1 
ATOM 2092 C CG2 . ILE A 1 267 ? -1.808  -20.335 -0.193  1.00 98.31 267 A 1 
ATOM 2093 C CD1 . ILE A 1 267 ? -0.415  -19.030 -2.667  1.00 96.70 267 A 1 
ATOM 2094 N N   . PRO A 1 268 ? -5.436  -20.848 -0.294  1.00 98.41 268 A 1 
ATOM 2095 C CA  . PRO A 1 268 ? -6.364  -21.233 0.772   1.00 98.20 268 A 1 
ATOM 2096 C C   . PRO A 1 268 ? -7.052  -22.581 0.525   1.00 98.32 268 A 1 
ATOM 2097 O O   . PRO A 1 268 ? -7.165  -23.384 1.445   1.00 98.06 268 A 1 
ATOM 2098 C CB  . PRO A 1 268 ? -7.373  -20.092 0.866   1.00 97.52 268 A 1 
ATOM 2099 C CG  . PRO A 1 268 ? -6.604  -18.883 0.352   1.00 95.80 268 A 1 
ATOM 2100 C CD  . PRO A 1 268 ? -5.720  -19.484 -0.729  1.00 97.75 268 A 1 
ATOM 2101 N N   . VAL A 1 269 ? -7.453  -22.885 -0.715  1.00 98.29 269 A 1 
ATOM 2102 C CA  . VAL A 1 269 ? -8.064  -24.183 -1.066  1.00 98.31 269 A 1 
ATOM 2103 C C   . VAL A 1 269 ? -7.080  -25.343 -0.860  1.00 98.49 269 A 1 
ATOM 2104 O O   . VAL A 1 269 ? -7.454  -26.381 -0.312  1.00 98.36 269 A 1 
ATOM 2105 C CB  . VAL A 1 269 ? -8.608  -24.141 -2.506  1.00 97.95 269 A 1 
ATOM 2106 C CG1 . VAL A 1 269 ? -9.030  -25.520 -3.033  1.00 96.56 269 A 1 
ATOM 2107 C CG2 . VAL A 1 269 ? -9.844  -23.235 -2.587  1.00 96.48 269 A 1 
ATOM 2108 N N   . ILE A 1 270 ? -5.814  -25.172 -1.240  1.00 98.64 270 A 1 
ATOM 2109 C CA  . ILE A 1 270 ? -4.737  -26.134 -0.965  1.00 98.72 270 A 1 
ATOM 2110 C C   . ILE A 1 270 ? -4.558  -26.329 0.547   1.00 98.69 270 A 1 
ATOM 2111 O O   . ILE A 1 270 ? -4.424  -27.465 1.009   1.00 98.55 270 A 1 
ATOM 2112 C CB  . ILE A 1 270 ? -3.426  -25.669 -1.650  1.00 98.72 270 A 1 
ATOM 2113 C CG1 . ILE A 1 270 ? -3.526  -25.897 -3.176  1.00 98.33 270 A 1 
ATOM 2114 C CG2 . ILE A 1 270 ? -2.191  -26.395 -1.090  1.00 98.30 270 A 1 
ATOM 2115 C CD1 . ILE A 1 270 ? -2.339  -25.345 -3.983  1.00 97.46 270 A 1 
ATOM 2116 N N   . MET A 1 271 ? -4.593  -25.252 1.340   1.00 98.48 271 A 1 
ATOM 2117 C CA  . MET A 1 271 ? -4.434  -25.319 2.797   1.00 98.35 271 A 1 
ATOM 2118 C C   . MET A 1 271 ? -5.622  -25.984 3.490   1.00 98.25 271 A 1 
ATOM 2119 O O   . MET A 1 271 ? -5.412  -26.762 4.418   1.00 97.95 271 A 1 
ATOM 2120 C CB  . MET A 1 271 ? -4.199  -23.920 3.368   1.00 98.14 271 A 1 
ATOM 2121 C CG  . MET A 1 271 ? -2.852  -23.350 2.924   1.00 97.14 271 A 1 
ATOM 2122 S SD  . MET A 1 271 ? -1.422  -24.293 3.483   1.00 96.92 271 A 1 
ATOM 2123 C CE  . MET A 1 271 ? -0.364  -24.067 2.040   1.00 93.69 271 A 1 
ATOM 2124 N N   . GLU A 1 272 ? -6.849  -25.762 3.027   1.00 97.75 272 A 1 
ATOM 2125 C CA  . GLU A 1 272 ? -8.022  -26.495 3.518   1.00 97.54 272 A 1 
ATOM 2126 C C   . GLU A 1 272 ? -7.910  -27.999 3.233   1.00 97.53 272 A 1 
ATOM 2127 O O   . GLU A 1 272 ? -8.218  -28.815 4.102   1.00 97.20 272 A 1 
ATOM 2128 C CB  . GLU A 1 272 ? -9.313  -25.940 2.896   1.00 97.31 272 A 1 
ATOM 2129 C CG  . GLU A 1 272 ? -9.712  -24.576 3.482   1.00 96.29 272 A 1 
ATOM 2130 C CD  . GLU A 1 272 ? -11.057 -24.057 2.953   1.00 95.93 272 A 1 
ATOM 2131 O OE1 . GLU A 1 272 ? -11.632 -23.155 3.597   1.00 92.12 272 A 1 
ATOM 2132 O OE2 . GLU A 1 272 ? -11.530 -24.536 1.899   1.00 92.90 272 A 1 
ATOM 2133 N N   . ALA A 1 273 ? -7.402  -28.385 2.064   1.00 97.67 273 A 1 
ATOM 2134 C CA  . ALA A 1 273 ? -7.134  -29.788 1.752   1.00 97.89 273 A 1 
ATOM 2135 C C   . ALA A 1 273 ? -6.006  -30.366 2.631   1.00 97.77 273 A 1 
ATOM 2136 O O   . ALA A 1 273 ? -6.146  -31.463 3.170   1.00 97.56 273 A 1 
ATOM 2137 C CB  . ALA A 1 273 ? -6.832  -29.911 0.254   1.00 98.15 273 A 1 
ATOM 2138 N N   . ALA A 1 274 ? -4.923  -29.622 2.862   1.00 97.95 274 A 1 
ATOM 2139 C CA  . ALA A 1 274 ? -3.844  -30.022 3.771   1.00 97.88 274 A 1 
ATOM 2140 C C   . ALA A 1 274 ? -4.316  -30.180 5.229   1.00 97.59 274 A 1 
ATOM 2141 O O   . ALA A 1 274 ? -3.854  -31.071 5.947   1.00 97.27 274 A 1 
ATOM 2142 C CB  . ALA A 1 274 ? -2.719  -28.985 3.674   1.00 98.01 274 A 1 
ATOM 2143 N N   . ALA A 1 275 ? -5.267  -29.336 5.668   1.00 97.37 275 A 1 
ATOM 2144 C CA  . ALA A 1 275 ? -5.877  -29.385 6.995   1.00 96.66 275 A 1 
ATOM 2145 C C   . ALA A 1 275 ? -6.976  -30.461 7.132   1.00 96.07 275 A 1 
ATOM 2146 O O   . ALA A 1 275 ? -7.511  -30.639 8.223   1.00 94.76 275 A 1 
ATOM 2147 C CB  . ALA A 1 275 ? -6.389  -27.980 7.336   1.00 96.35 275 A 1 
ATOM 2148 N N   . GLY A 1 276 ? -7.318  -31.184 6.061   1.00 97.16 276 A 1 
ATOM 2149 C CA  . GLY A 1 276 ? -8.384  -32.193 6.059   1.00 96.52 276 A 1 
ATOM 2150 C C   . GLY A 1 276 ? -9.804  -31.616 6.021   1.00 96.29 276 A 1 
ATOM 2151 O O   . GLY A 1 276 ? -10.760 -32.338 6.277   1.00 94.92 276 A 1 
ATOM 2152 N N   . MET A 1 277 ? -9.952  -30.335 5.704   1.00 96.57 277 A 1 
ATOM 2153 C CA  . MET A 1 277 ? -11.248 -29.661 5.536   1.00 95.84 277 A 1 
ATOM 2154 C C   . MET A 1 277 ? -11.865 -29.924 4.151   1.00 95.69 277 A 1 
ATOM 2155 O O   . MET A 1 277 ? -13.049 -29.671 3.935   1.00 94.01 277 A 1 
ATOM 2156 C CB  . MET A 1 277 ? -11.078 -28.148 5.747   1.00 95.38 277 A 1 
ATOM 2157 C CG  . MET A 1 277 ? -10.490 -27.767 7.114   1.00 94.44 277 A 1 
ATOM 2158 S SD  . MET A 1 277 ? -10.073 -26.009 7.295   1.00 93.05 277 A 1 
ATOM 2159 C CE  . MET A 1 277 ? -11.729 -25.252 7.250   1.00 86.29 277 A 1 
ATOM 2160 N N   . ARG A 1 278 ? -11.056 -30.430 3.203   1.00 95.12 278 A 1 
ATOM 2161 C CA  . ARG A 1 278 ? -11.454 -30.849 1.849   1.00 95.00 278 A 1 
ATOM 2162 C C   . ARG A 1 278 ? -10.774 -32.163 1.489   1.00 96.10 278 A 1 
ATOM 2163 O O   . ARG A 1 278 ? -9.613  -32.362 1.827   1.00 95.81 278 A 1 
ATOM 2164 C CB  . ARG A 1 278 ? -11.056 -29.789 0.808   1.00 93.18 278 A 1 
ATOM 2165 C CG  . ARG A 1 278 ? -11.759 -28.441 0.988   1.00 88.71 278 A 1 
ATOM 2166 C CD  . ARG A 1 278 ? -11.410 -27.510 -0.170  1.00 90.18 278 A 1 
ATOM 2167 N NE  . ARG A 1 278 ? -12.000 -26.181 0.043   1.00 89.47 278 A 1 
ATOM 2168 C CZ  . ARG A 1 278 ? -12.881 -25.514 -0.665  1.00 91.24 278 A 1 
ATOM 2169 N NH1 . ARG A 1 278 ? -13.377 -25.960 -1.787  1.00 83.42 278 A 1 
ATOM 2170 N NH2 . ARG A 1 278 ? -13.272 -24.356 -0.225  1.00 83.14 278 A 1 
ATOM 2171 N N   . ASP A 1 279 ? -11.448 -32.996 0.701   1.00 95.96 279 A 1 
ATOM 2172 C CA  . ASP A 1 279 ? -10.899 -34.280 0.222   1.00 96.14 279 A 1 
ATOM 2173 C C   . ASP A 1 279 ? -9.730  -34.125 -0.773  1.00 96.44 279 A 1 
ATOM 2174 O O   . ASP A 1 279 ? -8.989  -35.074 -1.042  1.00 93.50 279 A 1 
ATOM 2175 C CB  . ASP A 1 279 ? -12.021 -35.089 -0.452  1.00 94.99 279 A 1 
ATOM 2176 C CG  . ASP A 1 279 ? -13.192 -35.426 0.471   1.00 91.92 279 A 1 
ATOM 2177 O OD1 . ASP A 1 279 ? -12.951 -35.616 1.680   1.00 85.63 279 A 1 
ATOM 2178 O OD2 . ASP A 1 279 ? -14.321 -35.494 -0.065  1.00 86.61 279 A 1 
ATOM 2179 N N   . GLY A 1 280 ? -9.566  -32.940 -1.361  1.00 97.39 280 A 1 
ATOM 2180 C CA  . GLY A 1 280 ? -8.533  -32.631 -2.347  1.00 97.47 280 A 1 
ATOM 2181 C C   . GLY A 1 280 ? -8.829  -31.353 -3.125  1.00 97.67 280 A 1 
ATOM 2182 O O   . GLY A 1 280 ? -9.751  -30.599 -2.798  1.00 96.43 280 A 1 
ATOM 2183 N N   . ILE A 1 281 ? -8.038  -31.131 -4.177  1.00 98.14 281 A 1 
ATOM 2184 C CA  . ILE A 1 281 ? -8.142  -29.960 -5.056  1.00 98.19 281 A 1 
ATOM 2185 C C   . ILE A 1 281 ? -8.325  -30.368 -6.522  1.00 98.31 281 A 1 
ATOM 2186 O O   . ILE A 1 281 ? -8.038  -31.501 -6.920  1.00 97.97 281 A 1 
ATOM 2187 C CB  . ILE A 1 281 ? -6.942  -29.001 -4.876  1.00 97.89 281 A 1 
ATOM 2188 C CG1 . ILE A 1 281 ? -5.620  -29.598 -5.405  1.00 96.11 281 A 1 
ATOM 2189 C CG2 . ILE A 1 281 ? -6.807  -28.583 -3.404  1.00 95.01 281 A 1 
ATOM 2190 C CD1 . ILE A 1 281 ? -4.524  -28.549 -5.599  1.00 94.30 281 A 1 
ATOM 2191 N N   . GLN A 1 282 ? -8.754  -29.413 -7.337  1.00 98.24 282 A 1 
ATOM 2192 C CA  . GLN A 1 282 ? -8.757  -29.526 -8.793  1.00 97.99 282 A 1 
ATOM 2193 C C   . GLN A 1 282 ? -7.715  -28.580 -9.395  1.00 98.14 282 A 1 
ATOM 2194 O O   . GLN A 1 282 ? -7.647  -27.409 -9.021  1.00 97.69 282 A 1 
ATOM 2195 C CB  . GLN A 1 282 ? -10.157 -29.246 -9.353  1.00 97.29 282 A 1 
ATOM 2196 C CG  . GLN A 1 282 ? -11.169 -30.329 -8.935  1.00 93.42 282 A 1 
ATOM 2197 C CD  . GLN A 1 282 ? -12.559 -30.098 -9.524  1.00 91.05 282 A 1 
ATOM 2198 O OE1 . GLN A 1 282 ? -12.902 -29.050 -10.045 1.00 80.90 282 A 1 
ATOM 2199 N NE2 . GLN A 1 282 ? -13.430 -31.076 -9.462  1.00 77.10 282 A 1 
ATOM 2200 N N   . ILE A 1 283 ? -6.921  -29.096 -10.331 1.00 97.92 283 A 1 
ATOM 2201 C CA  . ILE A 1 283 ? -5.999  -28.312 -11.160 1.00 98.11 283 A 1 
ATOM 2202 C C   . ILE A 1 283 ? -6.676  -28.112 -12.514 1.00 98.01 283 A 1 
ATOM 2203 O O   . ILE A 1 283 ? -6.960  -29.084 -13.216 1.00 97.55 283 A 1 
ATOM 2204 C CB  . ILE A 1 283 ? -4.626  -29.011 -11.289 1.00 98.15 283 A 1 
ATOM 2205 C CG1 . ILE A 1 283 ? -3.980  -29.207 -9.897  1.00 97.61 283 A 1 
ATOM 2206 C CG2 . ILE A 1 283 ? -3.712  -28.196 -12.223 1.00 97.73 283 A 1 
ATOM 2207 C CD1 . ILE A 1 283 ? -2.621  -29.918 -9.926  1.00 96.55 283 A 1 
ATOM 2208 N N   . PHE A 1 284 ? -6.951  -26.864 -12.869 1.00 97.80 284 A 1 
ATOM 2209 C CA  . PHE A 1 284 ? -7.664  -26.527 -14.102 1.00 97.41 284 A 1 
ATOM 2210 C C   . PHE A 1 284 ? -6.684  -26.362 -15.270 1.00 97.43 284 A 1 
ATOM 2211 O O   . PHE A 1 284 ? -6.122  -25.287 -15.471 1.00 96.28 284 A 1 
ATOM 2212 C CB  . PHE A 1 284 ? -8.535  -25.283 -13.875 1.00 96.93 284 A 1 
ATOM 2213 C CG  . PHE A 1 284 ? -9.591  -25.451 -12.799 1.00 96.53 284 A 1 
ATOM 2214 C CD1 . PHE A 1 284 ? -10.767 -26.178 -13.070 1.00 94.07 284 A 1 
ATOM 2215 C CD2 . PHE A 1 284 ? -9.393  -24.896 -11.522 1.00 94.37 284 A 1 
ATOM 2216 C CE1 . PHE A 1 284 ? -11.741 -26.343 -12.070 1.00 93.09 284 A 1 
ATOM 2217 C CE2 . PHE A 1 284 ? -10.367 -25.063 -10.519 1.00 93.27 284 A 1 
ATOM 2218 C CZ  . PHE A 1 284 ? -11.544 -25.785 -10.792 1.00 93.75 284 A 1 
ATOM 2219 N N   . GLY A 1 285 ? -6.505  -27.434 -16.043 1.00 97.28 285 A 1 
ATOM 2220 C CA  . GLY A 1 285 ? -5.566  -27.507 -17.163 1.00 97.58 285 A 1 
ATOM 2221 C C   . GLY A 1 285 ? -4.164  -27.946 -16.734 1.00 98.05 285 A 1 
ATOM 2222 O O   . GLY A 1 285 ? -3.649  -27.506 -15.705 1.00 97.64 285 A 1 
ATOM 2223 N N   . ASN A 1 286 ? -3.571  -28.835 -17.533 1.00 97.70 286 A 1 
ATOM 2224 C CA  . ASN A 1 286 ? -2.177  -29.290 -17.434 1.00 97.72 286 A 1 
ATOM 2225 C C   . ASN A 1 286 ? -1.498  -29.332 -18.817 1.00 97.93 286 A 1 
ATOM 2226 O O   . ASN A 1 286 ? -0.555  -30.089 -19.031 1.00 96.30 286 A 1 
ATOM 2227 C CB  . ASN A 1 286 ? -2.134  -30.663 -16.734 1.00 96.84 286 A 1 
ATOM 2228 C CG  . ASN A 1 286 ? -2.732  -31.781 -17.577 1.00 96.64 286 A 1 
ATOM 2229 O OD1 . ASN A 1 286 ? -3.669  -31.617 -18.341 1.00 92.03 286 A 1 
ATOM 2230 N ND2 . ASN A 1 286 ? -2.238  -32.986 -17.434 1.00 91.32 286 A 1 
ATOM 2231 N N   . ASP A 1 287 ? -2.021  -28.565 -19.747 1.00 97.73 287 A 1 
ATOM 2232 C CA  . ASP A 1 287 ? -1.680  -28.542 -21.169 1.00 97.67 287 A 1 
ATOM 2233 C C   . ASP A 1 287 ? -1.466  -27.101 -21.676 1.00 97.78 287 A 1 
ATOM 2234 O O   . ASP A 1 287 ? -1.550  -26.830 -22.873 1.00 96.35 287 A 1 
ATOM 2235 C CB  . ASP A 1 287 ? -2.789  -29.291 -21.945 1.00 97.03 287 A 1 
ATOM 2236 C CG  . ASP A 1 287 ? -4.151  -28.581 -21.892 1.00 96.66 287 A 1 
ATOM 2237 O OD1 . ASP A 1 287 ? -4.474  -27.937 -20.867 1.00 94.40 287 A 1 
ATOM 2238 O OD2 . ASP A 1 287 ? -4.879  -28.609 -22.903 1.00 93.71 287 A 1 
ATOM 2239 N N   . TYR A 1 288 ? -1.221  -26.145 -20.746 1.00 97.92 288 A 1 
ATOM 2240 C CA  . TYR A 1 288 ? -0.811  -24.784 -21.078 1.00 97.70 288 A 1 
ATOM 2241 C C   . TYR A 1 288 ? 0.623   -24.762 -21.625 1.00 97.71 288 A 1 
ATOM 2242 O O   . TYR A 1 288 ? 1.440   -25.613 -21.276 1.00 96.94 288 A 1 
ATOM 2243 C CB  . TYR A 1 288 ? -0.924  -23.874 -19.849 1.00 97.31 288 A 1 
ATOM 2244 C CG  . TYR A 1 288 ? -2.344  -23.569 -19.404 1.00 97.25 288 A 1 
ATOM 2245 C CD1 . TYR A 1 288 ? -3.075  -22.551 -20.046 1.00 96.10 288 A 1 
ATOM 2246 C CD2 . TYR A 1 288 ? -2.924  -24.274 -18.333 1.00 96.36 288 A 1 
ATOM 2247 C CE1 . TYR A 1 288 ? -4.378  -22.230 -19.615 1.00 95.58 288 A 1 
ATOM 2248 C CE2 . TYR A 1 288 ? -4.231  -23.956 -17.899 1.00 95.47 288 A 1 
ATOM 2249 C CZ  . TYR A 1 288 ? -4.957  -22.929 -18.539 1.00 95.87 288 A 1 
ATOM 2250 O OH  . TYR A 1 288 ? -6.208  -22.610 -18.116 1.00 94.57 288 A 1 
ATOM 2251 N N   . ASP A 1 289 ? 0.967   -23.741 -22.412 1.00 96.78 289 A 1 
ATOM 2252 C CA  . ASP A 1 289 ? 2.340   -23.457 -22.851 1.00 96.35 289 A 1 
ATOM 2253 C C   . ASP A 1 289 ? 3.183   -22.874 -21.694 1.00 96.51 289 A 1 
ATOM 2254 O O   . ASP A 1 289 ? 3.499   -21.680 -21.610 1.00 95.64 289 A 1 
ATOM 2255 C CB  . ASP A 1 289 ? 2.315   -22.563 -24.101 1.00 95.48 289 A 1 
ATOM 2256 C CG  . ASP A 1 289 ? 3.710   -22.350 -24.692 1.00 92.36 289 A 1 
ATOM 2257 O OD1 . ASP A 1 289 ? 4.578   -23.223 -24.469 1.00 89.47 289 A 1 
ATOM 2258 O OD2 . ASP A 1 289 ? 3.887   -21.309 -25.363 1.00 88.60 289 A 1 
ATOM 2259 N N   . THR A 1 290 ? 3.450   -23.728 -20.702 1.00 97.04 290 A 1 
ATOM 2260 C CA  . THR A 1 290 ? 4.208   -23.476 -19.473 1.00 97.47 290 A 1 
ATOM 2261 C C   . THR A 1 290 ? 5.073   -24.702 -19.156 1.00 97.62 290 A 1 
ATOM 2262 O O   . THR A 1 290 ? 4.758   -25.792 -19.635 1.00 97.37 290 A 1 
ATOM 2263 C CB  . THR A 1 290 ? 3.283   -23.164 -18.288 1.00 97.48 290 A 1 
ATOM 2264 O OG1 . THR A 1 290 ? 2.434   -24.255 -18.048 1.00 96.76 290 A 1 
ATOM 2265 C CG2 . THR A 1 290 ? 2.401   -21.934 -18.498 1.00 95.99 290 A 1 
ATOM 2266 N N   . PRO A 1 291 ? 6.152   -24.572 -18.350 1.00 97.45 291 A 1 
ATOM 2267 C CA  . PRO A 1 291 ? 7.110   -25.671 -18.150 1.00 97.16 291 A 1 
ATOM 2268 C C   . PRO A 1 291 ? 6.505   -26.980 -17.624 1.00 97.60 291 A 1 
ATOM 2269 O O   . PRO A 1 291 ? 6.986   -28.052 -17.976 1.00 96.64 291 A 1 
ATOM 2270 C CB  . PRO A 1 291 ? 8.152   -25.120 -17.173 1.00 96.34 291 A 1 
ATOM 2271 C CG  . PRO A 1 291 ? 8.140   -23.619 -17.460 1.00 94.77 291 A 1 
ATOM 2272 C CD  . PRO A 1 291 ? 6.665   -23.348 -17.746 1.00 96.64 291 A 1 
ATOM 2273 N N   . ASP A 1 292 ? 5.461   -26.904 -16.792 1.00 97.94 292 A 1 
ATOM 2274 C CA  . ASP A 1 292 ? 4.770   -28.060 -16.204 1.00 98.15 292 A 1 
ATOM 2275 C C   . ASP A 1 292 ? 3.328   -28.242 -16.716 1.00 98.35 292 A 1 
ATOM 2276 O O   . ASP A 1 292 ? 2.573   -29.061 -16.188 1.00 97.47 292 A 1 
ATOM 2277 C CB  . ASP A 1 292 ? 4.834   -27.961 -14.676 1.00 97.77 292 A 1 
ATOM 2278 C CG  . ASP A 1 292 ? 4.063   -26.774 -14.087 1.00 97.96 292 A 1 
ATOM 2279 O OD1 . ASP A 1 292 ? 3.186   -26.183 -14.764 1.00 96.75 292 A 1 
ATOM 2280 O OD2 . ASP A 1 292 ? 4.333   -26.438 -12.919 1.00 96.60 292 A 1 
ATOM 2281 N N   . GLY A 1 293 ? 2.935   -27.470 -17.723 1.00 98.21 293 A 1 
ATOM 2282 C CA  . GLY A 1 293 ? 1.594   -27.495 -18.301 1.00 98.14 293 A 1 
ATOM 2283 C C   . GLY A 1 293 ? 0.512   -26.799 -17.468 1.00 98.27 293 A 1 
ATOM 2284 O O   . GLY A 1 293 ? -0.606  -26.631 -17.957 1.00 97.57 293 A 1 
ATOM 2285 N N   . THR A 1 294 ? 0.798   -26.364 -16.224 1.00 98.39 294 A 1 
ATOM 2286 C CA  . THR A 1 294 ? -0.177  -25.663 -15.370 1.00 98.49 294 A 1 
ATOM 2287 C C   . THR A 1 294 ? -0.035  -24.141 -15.475 1.00 98.37 294 A 1 
ATOM 2288 O O   . THR A 1 294 ? 1.021   -23.621 -15.821 1.00 98.05 294 A 1 
ATOM 2289 C CB  . THR A 1 294 ? -0.149  -26.133 -13.912 1.00 98.47 294 A 1 
ATOM 2290 O OG1 . THR A 1 294 ? 0.969   -25.682 -13.204 1.00 97.59 294 A 1 
ATOM 2291 C CG2 . THR A 1 294 ? -0.245  -27.650 -13.775 1.00 96.84 294 A 1 
ATOM 2292 N N   . CYS A 1 295 ? -1.122  -23.400 -15.195 1.00 97.82 295 A 1 
ATOM 2293 C CA  . CYS A 1 295 ? -1.075  -21.949 -15.352 1.00 97.45 295 A 1 
ATOM 2294 C C   . CYS A 1 295 ? -0.129  -21.275 -14.341 1.00 98.12 295 A 1 
ATOM 2295 O O   . CYS A 1 295 ? -0.029  -21.699 -13.187 1.00 97.64 295 A 1 
ATOM 2296 C CB  . CYS A 1 295 ? -2.489  -21.356 -15.357 1.00 94.66 295 A 1 
ATOM 2297 S SG  . CYS A 1 295 ? -3.313  -21.486 -13.744 1.00 86.09 295 A 1 
ATOM 2298 N N   . VAL A 1 296 ? 0.537   -20.201 -14.759 1.00 98.10 296 A 1 
ATOM 2299 C CA  . VAL A 1 296 ? 1.501   -19.426 -13.965 1.00 98.07 296 A 1 
ATOM 2300 C C   . VAL A 1 296 ? 0.860   -18.119 -13.505 1.00 97.73 296 A 1 
ATOM 2301 O O   . VAL A 1 296 ? 0.236   -17.409 -14.299 1.00 96.99 296 A 1 
ATOM 2302 C CB  . VAL A 1 296 ? 2.791   -19.180 -14.762 1.00 97.88 296 A 1 
ATOM 2303 C CG1 . VAL A 1 296 ? 3.777   -18.272 -14.019 1.00 97.17 296 A 1 
ATOM 2304 C CG2 . VAL A 1 296 ? 3.512   -20.498 -15.065 1.00 96.99 296 A 1 
ATOM 2305 N N   . ARG A 1 297 ? 1.007   -17.785 -12.221 1.00 98.10 297 A 1 
ATOM 2306 C CA  . ARG A 1 297 ? 0.478   -16.569 -11.596 1.00 97.88 297 A 1 
ATOM 2307 C C   . ARG A 1 297 ? 1.535   -15.891 -10.737 1.00 98.09 297 A 1 
ATOM 2308 O O   . ARG A 1 297 ? 2.404   -16.555 -10.182 1.00 97.66 297 A 1 
ATOM 2309 C CB  . ARG A 1 297 ? -0.774  -16.899 -10.749 1.00 97.26 297 A 1 
ATOM 2310 C CG  . ARG A 1 297 ? -1.948  -17.501 -11.531 1.00 95.73 297 A 1 
ATOM 2311 C CD  . ARG A 1 297 ? -2.543  -16.513 -12.539 1.00 94.06 297 A 1 
ATOM 2312 N NE  . ARG A 1 297 ? -3.631  -17.126 -13.329 1.00 93.17 297 A 1 
ATOM 2313 C CZ  . ARG A 1 297 ? -3.507  -17.739 -14.495 1.00 93.45 297 A 1 
ATOM 2314 N NH1 . ARG A 1 297 ? -2.360  -17.935 -15.073 1.00 86.26 297 A 1 
ATOM 2315 N NH2 . ARG A 1 297 ? -4.559  -18.177 -15.117 1.00 88.18 297 A 1 
ATOM 2316 N N   . ASP A 1 298 ? 1.408   -14.569 -10.584 1.00 98.00 298 A 1 
ATOM 2317 C CA  . ASP A 1 298 ? 2.177   -13.794 -9.614  1.00 98.25 298 A 1 
ATOM 2318 C C   . ASP A 1 298 ? 1.457   -13.830 -8.256  1.00 98.30 298 A 1 
ATOM 2319 O O   . ASP A 1 298 ? 0.285   -13.450 -8.164  1.00 97.67 298 A 1 
ATOM 2320 C CB  . ASP A 1 298 ? 2.356   -12.367 -10.149 1.00 98.02 298 A 1 
ATOM 2321 C CG  . ASP A 1 298 ? 3.336   -11.532 -9.327  1.00 97.81 298 A 1 
ATOM 2322 O OD1 . ASP A 1 298 ? 3.300   -11.615 -8.083  1.00 95.81 298 A 1 
ATOM 2323 O OD2 . ASP A 1 298 ? 4.126   -10.794 -9.946  1.00 95.37 298 A 1 
ATOM 2324 N N   . TYR A 1 299 ? 2.141   -14.321 -7.218  1.00 98.60 299 A 1 
ATOM 2325 C CA  . TYR A 1 299 ? 1.660   -14.355 -5.837  1.00 98.64 299 A 1 
ATOM 2326 C C   . TYR A 1 299 ? 2.443   -13.357 -4.991  1.00 98.65 299 A 1 
ATOM 2327 O O   . TYR A 1 299 ? 3.660   -13.456 -4.863  1.00 98.19 299 A 1 
ATOM 2328 C CB  . TYR A 1 299 ? 1.759   -15.762 -5.248  1.00 98.52 299 A 1 
ATOM 2329 C CG  . TYR A 1 299 ? 0.886   -16.782 -5.947  1.00 98.47 299 A 1 
ATOM 2330 C CD1 . TYR A 1 299 ? -0.454  -16.961 -5.554  1.00 98.03 299 A 1 
ATOM 2331 C CD2 . TYR A 1 299 ? 1.413   -17.537 -7.013  1.00 98.02 299 A 1 
ATOM 2332 C CE1 . TYR A 1 299 ? -1.266  -17.895 -6.223  1.00 97.71 299 A 1 
ATOM 2333 C CE2 . TYR A 1 299 ? 0.604   -18.467 -7.687  1.00 97.69 299 A 1 
ATOM 2334 C CZ  . TYR A 1 299 ? -0.736  -18.648 -7.292  1.00 97.80 299 A 1 
ATOM 2335 O OH  . TYR A 1 299 ? -1.516  -19.548 -7.951  1.00 96.91 299 A 1 
ATOM 2336 N N   . ILE A 1 300 ? 1.730   -12.421 -4.370  1.00 98.68 300 A 1 
ATOM 2337 C CA  . ILE A 1 300 ? 2.324   -11.389 -3.519  1.00 98.72 300 A 1 
ATOM 2338 C C   . ILE A 1 300 ? 1.947   -11.632 -2.056  1.00 98.79 300 A 1 
ATOM 2339 O O   . ILE A 1 300 ? 0.776   -11.821 -1.724  1.00 98.62 300 A 1 
ATOM 2340 C CB  . ILE A 1 300 ? 1.951   -9.985  -4.050  1.00 98.38 300 A 1 
ATOM 2341 C CG1 . ILE A 1 300 ? 2.559   -8.830  -3.235  1.00 94.70 300 A 1 
ATOM 2342 C CG2 . ILE A 1 300 ? 0.426   -9.791  -4.139  1.00 94.79 300 A 1 
ATOM 2343 C CD1 . ILE A 1 300 ? 4.070   -8.768  -3.306  1.00 90.04 300 A 1 
ATOM 2344 N N   . HIS A 1 301 ? 2.945   -11.635 -1.168  1.00 98.77 301 A 1 
ATOM 2345 C CA  . HIS A 1 301 ? 2.728   -11.847 0.253   1.00 98.84 301 A 1 
ATOM 2346 C C   . HIS A 1 301 ? 1.934   -10.684 0.864   1.00 98.86 301 A 1 
ATOM 2347 O O   . HIS A 1 301 ? 2.206   -9.512  0.610   1.00 98.80 301 A 1 
ATOM 2348 C CB  . HIS A 1 301 ? 4.062   -12.072 0.967   1.00 98.80 301 A 1 
ATOM 2349 C CG  . HIS A 1 301 ? 3.887   -12.605 2.366   1.00 98.77 301 A 1 
ATOM 2350 N ND1 . HIS A 1 301 ? 3.723   -11.855 3.502   1.00 96.78 301 A 1 
ATOM 2351 C CD2 . HIS A 1 301 ? 3.804   -13.914 2.736   1.00 96.79 301 A 1 
ATOM 2352 C CE1 . HIS A 1 301 ? 3.529   -12.699 4.532   1.00 97.44 301 A 1 
ATOM 2353 N NE2 . HIS A 1 301 ? 3.574   -13.963 4.106   1.00 97.62 301 A 1 
ATOM 2354 N N   . VAL A 1 302 ? 0.959   -10.984 1.717   1.00 98.86 302 A 1 
ATOM 2355 C CA  . VAL A 1 302 ? 0.061   -9.962  2.274   1.00 98.85 302 A 1 
ATOM 2356 C C   . VAL A 1 302 ? 0.788   -8.948  3.174   1.00 98.89 302 A 1 
ATOM 2357 O O   . VAL A 1 302 ? 0.396   -7.787  3.211   1.00 98.77 302 A 1 
ATOM 2358 C CB  . VAL A 1 302 ? -1.128  -10.642 2.969   1.00 98.57 302 A 1 
ATOM 2359 C CG1 . VAL A 1 302 ? -0.716  -11.399 4.228   1.00 95.41 302 A 1 
ATOM 2360 C CG2 . VAL A 1 302 ? -2.238  -9.639  3.270   1.00 95.94 302 A 1 
ATOM 2361 N N   . SER A 1 303 ? 1.905   -9.324  3.825   1.00 98.79 303 A 1 
ATOM 2362 C CA  . SER A 1 303 ? 2.772   -8.371  4.536   1.00 98.78 303 A 1 
ATOM 2363 C C   . SER A 1 303 ? 3.506   -7.414  3.585   1.00 98.80 303 A 1 
ATOM 2364 O O   . SER A 1 303 ? 3.685   -6.247  3.921   1.00 98.69 303 A 1 
ATOM 2365 C CB  . SER A 1 303 ? 3.805   -9.098  5.409   1.00 98.66 303 A 1 
ATOM 2366 O OG  . SER A 1 303 ? 3.169   -9.945  6.351   1.00 97.83 303 A 1 
ATOM 2367 N N   . ASP A 1 304 ? 3.874   -7.863  2.382   1.00 98.77 304 A 1 
ATOM 2368 C CA  . ASP A 1 304 ? 4.422   -6.975  1.354   1.00 98.77 304 A 1 
ATOM 2369 C C   . ASP A 1 304 ? 3.345   -6.000  0.863   1.00 98.80 304 A 1 
ATOM 2370 O O   . ASP A 1 304 ? 3.598   -4.799  0.786   1.00 98.69 304 A 1 
ATOM 2371 C CB  . ASP A 1 304 ? 5.012   -7.772  0.177   1.00 98.70 304 A 1 
ATOM 2372 C CG  . ASP A 1 304 ? 6.324   -8.485  0.501   1.00 98.60 304 A 1 
ATOM 2373 O OD1 . ASP A 1 304 ? 7.149   -7.916  1.255   1.00 98.06 304 A 1 
ATOM 2374 O OD2 . ASP A 1 304 ? 6.543   -9.589  -0.035  1.00 98.08 304 A 1 
ATOM 2375 N N   . LEU A 1 305 ? 2.107   -6.472  0.648   1.00 98.78 305 A 1 
ATOM 2376 C CA  . LEU A 1 305 ? 0.979   -5.590  0.337   1.00 98.76 305 A 1 
ATOM 2377 C C   . LEU A 1 305 ? 0.745   -4.552  1.437   1.00 98.80 305 A 1 
ATOM 2378 O O   . LEU A 1 305 ? 0.586   -3.375  1.125   1.00 98.66 305 A 1 
ATOM 2379 C CB  . LEU A 1 305 ? -0.309  -6.397  0.104   1.00 98.54 305 A 1 
ATOM 2380 C CG  . LEU A 1 305 ? -0.315  -7.255  -1.168  1.00 97.78 305 A 1 
ATOM 2381 C CD1 . LEU A 1 305 ? -1.653  -7.982  -1.264  1.00 97.64 305 A 1 
ATOM 2382 C CD2 . LEU A 1 305 ? -0.134  -6.406  -2.429  1.00 97.57 305 A 1 
ATOM 2383 N N   . ALA A 1 306 ? 0.760   -4.954  2.716   1.00 98.79 306 A 1 
ATOM 2384 C CA  . ALA A 1 306 ? 0.590   -4.046  3.848   1.00 98.79 306 A 1 
ATOM 2385 C C   . ALA A 1 306 ? 1.651   -2.929  3.845   1.00 98.76 306 A 1 
ATOM 2386 O O   . ALA A 1 306 ? 1.298   -1.749  3.881   1.00 98.72 306 A 1 
ATOM 2387 C CB  . ALA A 1 306 ? 0.613   -4.877  5.133   1.00 98.75 306 A 1 
ATOM 2388 N N   . SER A 1 307 ? 2.928   -3.284  3.670   1.00 98.51 307 A 1 
ATOM 2389 C CA  . SER A 1 307 ? 4.014   -2.305  3.531   1.00 98.36 307 A 1 
ATOM 2390 C C   . SER A 1 307 ? 3.851   -1.402  2.297   1.00 98.33 307 A 1 
ATOM 2391 O O   . SER A 1 307 ? 4.151   -0.209  2.351   1.00 98.12 307 A 1 
ATOM 2392 C CB  . SER A 1 307 ? 5.371   -3.022  3.513   1.00 98.06 307 A 1 
ATOM 2393 O OG  . SER A 1 307 ? 5.627   -3.667  2.279   1.00 96.08 307 A 1 
ATOM 2394 N N   . GLY A 1 308 ? 3.298   -1.925  1.199   1.00 98.34 308 A 1 
ATOM 2395 C CA  . GLY A 1 308 ? 2.969   -1.147  0.007   1.00 98.43 308 A 1 
ATOM 2396 C C   . GLY A 1 308 ? 1.886   -0.095  0.263   1.00 98.54 308 A 1 
ATOM 2397 O O   . GLY A 1 308 ? 1.991   1.024   -0.237  1.00 98.53 308 A 1 
ATOM 2398 N N   . HIS A 1 309 ? 0.877   -0.402  1.086   1.00 98.85 309 A 1 
ATOM 2399 C CA  . HIS A 1 309 ? -0.139  0.574   1.501   1.00 98.87 309 A 1 
ATOM 2400 C C   . HIS A 1 309 ? 0.476   1.716   2.319   1.00 98.83 309 A 1 
ATOM 2401 O O   . HIS A 1 309 ? 0.156   2.883   2.073   1.00 98.68 309 A 1 
ATOM 2402 C CB  . HIS A 1 309 ? -1.261  -0.106  2.302   1.00 98.85 309 A 1 
ATOM 2403 C CG  . HIS A 1 309 ? -2.196  -0.946  1.476   1.00 98.79 309 A 1 
ATOM 2404 N ND1 . HIS A 1 309 ? -1.901  -2.143  0.864   1.00 97.30 309 A 1 
ATOM 2405 C CD2 . HIS A 1 309 ? -3.512  -0.677  1.199   1.00 97.32 309 A 1 
ATOM 2406 C CE1 . HIS A 1 309 ? -3.000  -2.566  0.219   1.00 97.35 309 A 1 
ATOM 2407 N NE2 . HIS A 1 309 ? -4.004  -1.715  0.407   1.00 97.66 309 A 1 
ATOM 2408 N N   . ALA A 1 310 ? 1.390   1.402   3.244   1.00 98.20 310 A 1 
ATOM 2409 C CA  . ALA A 1 310 ? 2.089   2.402   4.044   1.00 97.96 310 A 1 
ATOM 2410 C C   . ALA A 1 310 ? 2.981   3.306   3.174   1.00 97.80 310 A 1 
ATOM 2411 O O   . ALA A 1 310 ? 2.853   4.530   3.229   1.00 97.61 310 A 1 
ATOM 2412 C CB  . ALA A 1 310 ? 2.878   1.681   5.138   1.00 97.68 310 A 1 
ATOM 2413 N N   . ALA A 1 311 ? 3.802   2.721   2.298   1.00 97.96 311 A 1 
ATOM 2414 C CA  . ALA A 1 311 ? 4.664   3.462   1.380   1.00 97.79 311 A 1 
ATOM 2415 C C   . ALA A 1 311 ? 3.860   4.353   0.415   1.00 97.66 311 A 1 
ATOM 2416 O O   . ALA A 1 311 ? 4.236   5.494   0.139   1.00 97.60 311 A 1 
ATOM 2417 C CB  . ALA A 1 311 ? 5.523   2.444   0.619   1.00 97.84 311 A 1 
ATOM 2418 N N   . ALA A 1 312 ? 2.718   3.870   -0.063  1.00 98.24 312 A 1 
ATOM 2419 C CA  . ALA A 1 312 ? 1.829   4.634   -0.926  1.00 98.35 312 A 1 
ATOM 2420 C C   . ALA A 1 312 ? 1.191   5.825   -0.197  1.00 98.28 312 A 1 
ATOM 2421 O O   . ALA A 1 312 ? 1.165   6.930   -0.744  1.00 98.32 312 A 1 
ATOM 2422 C CB  . ALA A 1 312 ? 0.779   3.679   -1.488  1.00 98.47 312 A 1 
ATOM 2423 N N   . LEU A 1 313 ? 0.728   5.644   1.046   1.00 98.35 313 A 1 
ATOM 2424 C CA  . LEU A 1 313 ? 0.186   6.736   1.857   1.00 98.27 313 A 1 
ATOM 2425 C C   . LEU A 1 313 ? 1.249   7.800   2.150   1.00 98.07 313 A 1 
ATOM 2426 O O   . LEU A 1 313 ? 0.978   8.996   2.019   1.00 97.90 313 A 1 
ATOM 2427 C CB  . LEU A 1 313 ? -0.423  6.165   3.151   1.00 98.24 313 A 1 
ATOM 2428 C CG  . LEU A 1 313 ? -1.041  7.240   4.062   1.00 97.88 313 A 1 
ATOM 2429 C CD1 . LEU A 1 313 ? -2.128  8.054   3.357   1.00 97.40 313 A 1 
ATOM 2430 C CD2 . LEU A 1 313 ? -1.667  6.589   5.290   1.00 97.35 313 A 1 
ATOM 2431 N N   . GLU A 1 314 ? 2.463   7.380   2.491   1.00 98.00 314 A 1 
ATOM 2432 C CA  . GLU A 1 314 ? 3.599   8.276   2.686   1.00 97.54 314 A 1 
ATOM 2433 C C   . GLU A 1 314 ? 3.907   9.081   1.411   1.00 97.57 314 A 1 
ATOM 2434 O O   . GLU A 1 314 ? 4.072   10.302  1.464   1.00 97.23 314 A 1 
ATOM 2435 C CB  . GLU A 1 314 ? 4.810   7.450   3.139   1.00 96.96 314 A 1 
ATOM 2436 C CG  . GLU A 1 314 ? 6.012   8.350   3.443   1.00 92.12 314 A 1 
ATOM 2437 C CD  . GLU A 1 314 ? 7.254   7.577   3.920   1.00 87.71 314 A 1 
ATOM 2438 O OE1 . GLU A 1 314 ? 8.213   8.284   4.304   1.00 78.43 314 A 1 
ATOM 2439 O OE2 . GLU A 1 314 ? 7.278   6.342   3.868   1.00 80.45 314 A 1 
ATOM 2440 N N   . TYR A 1 315 ? 3.915   8.428   0.241   1.00 97.96 315 A 1 
ATOM 2441 C CA  . TYR A 1 315 ? 4.164   9.098   -1.036  1.00 97.97 315 A 1 
ATOM 2442 C C   . TYR A 1 315 ? 3.114   10.173  -1.341  1.00 98.00 315 A 1 
ATOM 2443 O O   . TYR A 1 315 ? 3.468   11.319  -1.620  1.00 97.95 315 A 1 
ATOM 2444 C CB  . TYR A 1 315 ? 4.235   8.058   -2.161  1.00 98.14 315 A 1 
ATOM 2445 C CG  . TYR A 1 315 ? 4.471   8.674   -3.528  1.00 98.20 315 A 1 
ATOM 2446 C CD1 . TYR A 1 315 ? 3.382   9.090   -4.319  1.00 97.87 315 A 1 
ATOM 2447 C CD2 . TYR A 1 315 ? 5.786   8.866   -3.995  1.00 97.91 315 A 1 
ATOM 2448 C CE1 . TYR A 1 315 ? 3.603   9.693   -5.570  1.00 97.73 315 A 1 
ATOM 2449 C CE2 . TYR A 1 315 ? 6.012   9.467   -5.250  1.00 97.76 315 A 1 
ATOM 2450 C CZ  . TYR A 1 315 ? 4.920   9.881   -6.039  1.00 97.83 315 A 1 
ATOM 2451 O OH  . TYR A 1 315 ? 5.132   10.466  -7.250  1.00 97.42 315 A 1 
ATOM 2452 N N   . ILE A 1 316 ? 1.817   9.841   -1.291  1.00 98.03 316 A 1 
ATOM 2453 C CA  . ILE A 1 316 ? 0.754   10.789  -1.661  1.00 98.10 316 A 1 
ATOM 2454 C C   . ILE A 1 316 ? 0.639   11.954  -0.672  1.00 97.91 316 A 1 
ATOM 2455 O O   . ILE A 1 316 ? 0.324   13.067  -1.087  1.00 97.89 316 A 1 
ATOM 2456 C CB  . ILE A 1 316 ? -0.614  10.097  -1.887  1.00 98.41 316 A 1 
ATOM 2457 C CG1 . ILE A 1 316 ? -1.200  9.503   -0.590  1.00 98.44 316 A 1 
ATOM 2458 C CG2 . ILE A 1 316 ? -0.499  9.060   -3.016  1.00 98.24 316 A 1 
ATOM 2459 C CD1 . ILE A 1 316 ? -2.566  8.835   -0.740  1.00 98.34 316 A 1 
ATOM 2460 N N   . SER A 1 317 ? 0.932   11.723  0.611   1.00 97.83 317 A 1 
ATOM 2461 C CA  . SER A 1 317 ? 0.912   12.772  1.634   1.00 97.31 317 A 1 
ATOM 2462 C C   . SER A 1 317 ? 2.115   13.711  1.526   1.00 96.93 317 A 1 
ATOM 2463 O O   . SER A 1 317 ? 1.937   14.928  1.568   1.00 96.22 317 A 1 
ATOM 2464 C CB  . SER A 1 317 ? 0.809   12.170  3.039   1.00 96.83 317 A 1 
ATOM 2465 O OG  . SER A 1 317 ? 1.900   11.323  3.307   1.00 94.08 317 A 1 
ATOM 2466 N N   . LYS A 1 318 ? 3.330   13.188  1.284   1.00 97.04 318 A 1 
ATOM 2467 C CA  . LYS A 1 318 ? 4.546   14.001  1.120   1.00 96.49 318 A 1 
ATOM 2468 C C   . LYS A 1 318 ? 4.566   14.798  -0.182  1.00 96.89 318 A 1 
ATOM 2469 O O   . LYS A 1 318 ? 4.968   15.956  -0.182  1.00 96.31 318 A 1 
ATOM 2470 C CB  . LYS A 1 318 ? 5.792   13.107  1.193   1.00 95.32 318 A 1 
ATOM 2471 C CG  . LYS A 1 318 ? 6.088   12.659  2.631   1.00 85.65 318 A 1 
ATOM 2472 C CD  . LYS A 1 318 ? 7.359   11.804  2.682   1.00 83.41 318 A 1 
ATOM 2473 C CE  . LYS A 1 318 ? 7.703   11.490  4.139   1.00 73.24 318 A 1 
ATOM 2474 N NZ  . LYS A 1 318 ? 8.954   10.706  4.254   1.00 66.28 318 A 1 
ATOM 2475 N N   . ASN A 1 319 ? 4.138   14.185  -1.289  1.00 97.31 319 A 1 
ATOM 2476 C CA  . ASN A 1 319 ? 4.275   14.787  -2.617  1.00 97.46 319 A 1 
ATOM 2477 C C   . ASN A 1 319 ? 3.015   15.526  -3.084  1.00 97.74 319 A 1 
ATOM 2478 O O   . ASN A 1 319 ? 3.060   16.206  -4.109  1.00 97.20 319 A 1 
ATOM 2479 C CB  . ASN A 1 319 ? 4.712   13.706  -3.618  1.00 97.54 319 A 1 
ATOM 2480 C CG  . ASN A 1 319 ? 6.057   13.114  -3.257  1.00 97.07 319 A 1 
ATOM 2481 O OD1 . ASN A 1 319 ? 7.098   13.698  -3.490  1.00 91.05 319 A 1 
ATOM 2482 N ND2 . ASN A 1 319 ? 6.082   11.958  -2.639  1.00 91.63 319 A 1 
ATOM 2483 N N   . SER A 1 320 ? 1.889   15.391  -2.368  1.00 98.08 320 A 1 
ATOM 2484 C CA  . SER A 1 320 ? 0.579   15.908  -2.792  1.00 98.09 320 A 1 
ATOM 2485 C C   . SER A 1 320 ? 0.230   15.533  -4.240  1.00 98.32 320 A 1 
ATOM 2486 O O   . SER A 1 320 ? -0.331  16.339  -4.991  1.00 97.48 320 A 1 
ATOM 2487 C CB  . SER A 1 320 ? 0.483   17.415  -2.529  1.00 97.27 320 A 1 
ATOM 2488 O OG  . SER A 1 320 ? 0.462   17.660  -1.136  1.00 91.21 320 A 1 
ATOM 2489 N N   . LYS A 1 321 ? 0.596   14.308  -4.653  1.00 98.45 321 A 1 
ATOM 2490 C CA  . LYS A 1 321 ? 0.442   13.791  -6.013  1.00 98.46 321 A 1 
ATOM 2491 C C   . LYS A 1 321 ? -0.152  12.390  -5.972  1.00 98.73 321 A 1 
ATOM 2492 O O   . LYS A 1 321 ? 0.377   11.524  -5.282  1.00 98.38 321 A 1 
ATOM 2493 C CB  . LYS A 1 321 ? 1.809   13.816  -6.713  1.00 97.41 321 A 1 
ATOM 2494 C CG  . LYS A 1 321 ? 1.712   13.392  -8.185  1.00 89.31 321 A 1 
ATOM 2495 C CD  . LYS A 1 321 ? 3.079   13.446  -8.872  1.00 86.57 321 A 1 
ATOM 2496 C CE  . LYS A 1 321 ? 2.939   12.980  -10.325 1.00 77.81 321 A 1 
ATOM 2497 N NZ  . LYS A 1 321 ? 4.256   12.932  -11.019 1.00 68.46 321 A 1 
ATOM 2498 N N   . SER A 1 322 ? -1.215  12.187  -6.733  1.00 98.73 322 A 1 
ATOM 2499 C CA  . SER A 1 322 ? -1.843  10.872  -6.871  1.00 98.82 322 A 1 
ATOM 2500 C C   . SER A 1 322 ? -1.001  9.926   -7.723  1.00 98.78 322 A 1 
ATOM 2501 O O   . SER A 1 322 ? -0.262  10.361  -8.612  1.00 98.60 322 A 1 
ATOM 2502 C CB  . SER A 1 322 ? -3.250  11.013  -7.440  1.00 98.79 322 A 1 
ATOM 2503 O OG  . SER A 1 322 ? -4.019  11.778  -6.535  1.00 98.59 322 A 1 
ATOM 2504 N N   . VAL A 1 323 ? -1.119  8.627   -7.453  1.00 98.83 323 A 1 
ATOM 2505 C CA  . VAL A 1 323 ? -0.353  7.579   -8.133  1.00 98.81 323 A 1 
ATOM 2506 C C   . VAL A 1 323 ? -1.196  6.322   -8.338  1.00 98.88 323 A 1 
ATOM 2507 O O   . VAL A 1 323 ? -2.070  6.006   -7.535  1.00 98.76 323 A 1 
ATOM 2508 C CB  . VAL A 1 323 ? 0.958   7.299   -7.367  1.00 98.36 323 A 1 
ATOM 2509 C CG1 . VAL A 1 323 ? 0.750   6.663   -5.987  1.00 96.48 323 A 1 
ATOM 2510 C CG2 . VAL A 1 323 ? 1.907   6.421   -8.181  1.00 96.43 323 A 1 
ATOM 2511 N N   . THR A 1 324 ? -0.924  5.606   -9.425  1.00 98.86 324 A 1 
ATOM 2512 C CA  . THR A 1 324 ? -1.430  4.248   -9.661  1.00 98.89 324 A 1 
ATOM 2513 C C   . THR A 1 324 ? -0.232  3.352   -9.920  1.00 98.89 324 A 1 
ATOM 2514 O O   . THR A 1 324 ? 0.573   3.687   -10.782 1.00 98.77 324 A 1 
ATOM 2515 C CB  . THR A 1 324 ? -2.408  4.206   -10.839 1.00 98.81 324 A 1 
ATOM 2516 O OG1 . THR A 1 324 ? -3.527  5.018   -10.552 1.00 98.29 324 A 1 
ATOM 2517 C CG2 . THR A 1 324 ? -2.933  2.801   -11.113 1.00 98.33 324 A 1 
ATOM 2518 N N   . VAL A 1 325 ? -0.094  2.271   -9.162  1.00 98.86 325 A 1 
ATOM 2519 C CA  . VAL A 1 325 ? 1.038   1.340   -9.272  1.00 98.86 325 A 1 
ATOM 2520 C C   . VAL A 1 325 ? 0.593   -0.109  -9.113  1.00 98.88 325 A 1 
ATOM 2521 O O   . VAL A 1 325 ? -0.343  -0.409  -8.362  1.00 98.79 325 A 1 
ATOM 2522 C CB  . VAL A 1 325 ? 2.168   1.641   -8.262  1.00 98.75 325 A 1 
ATOM 2523 C CG1 . VAL A 1 325 ? 2.826   2.996   -8.529  1.00 98.41 325 A 1 
ATOM 2524 C CG2 . VAL A 1 325 ? 1.711   1.603   -6.796  1.00 98.05 325 A 1 
ATOM 2525 N N   . ASN A 1 326 ? 1.303   -1.007  -9.780  1.00 98.75 326 A 1 
ATOM 2526 C CA  . ASN A 1 326 ? 1.210   -2.439  -9.552  1.00 98.76 326 A 1 
ATOM 2527 C C   . ASN A 1 326 ? 1.965   -2.840  -8.281  1.00 98.77 326 A 1 
ATOM 2528 O O   . ASN A 1 326 ? 3.074   -2.372  -8.024  1.00 98.61 326 A 1 
ATOM 2529 C CB  . ASN A 1 326 ? 1.766   -3.197  -10.759 1.00 98.63 326 A 1 
ATOM 2530 C CG  . ASN A 1 326 ? 0.905   -3.073  -11.998 1.00 98.51 326 A 1 
ATOM 2531 O OD1 . ASN A 1 326 ? -0.282  -2.784  -11.950 1.00 96.78 326 A 1 
ATOM 2532 N ND2 . ASN A 1 326 ? 1.478   -3.330  -13.144 1.00 96.70 326 A 1 
ATOM 2533 N N   . LEU A 1 327 ? 1.387   -3.761  -7.510  1.00 98.65 327 A 1 
ATOM 2534 C CA  . LEU A 1 327 ? 2.077   -4.472  -6.438  1.00 98.55 327 A 1 
ATOM 2535 C C   . LEU A 1 327 ? 2.067   -5.970  -6.761  1.00 98.25 327 A 1 
ATOM 2536 O O   . LEU A 1 327 ? 1.033   -6.637  -6.669  1.00 97.55 327 A 1 
ATOM 2537 C CB  . LEU A 1 327 ? 1.447   -4.170  -5.068  1.00 98.58 327 A 1 
ATOM 2538 C CG  . LEU A 1 327 ? 1.406   -2.691  -4.637  1.00 98.43 327 A 1 
ATOM 2539 C CD1 . LEU A 1 327 ? 0.814   -2.610  -3.227  1.00 98.10 327 A 1 
ATOM 2540 C CD2 . LEU A 1 327 ? 2.773   -2.021  -4.598  1.00 97.99 327 A 1 
ATOM 2541 N N   . GLY A 1 328 ? 3.235   -6.487  -7.139  1.00 97.91 328 A 1 
ATOM 2542 C CA  . GLY A 1 328 ? 3.472   -7.890  -7.457  1.00 97.48 328 A 1 
ATOM 2543 C C   . GLY A 1 328 ? 4.851   -8.332  -6.981  1.00 97.60 328 A 1 
ATOM 2544 O O   . GLY A 1 328 ? 5.667   -7.507  -6.551  1.00 96.40 328 A 1 
ATOM 2545 N N   . SER A 1 329 ? 5.100   -9.641  -7.023  1.00 97.30 329 A 1 
ATOM 2546 C CA  . SER A 1 329 ? 6.411   -10.211 -6.697  1.00 96.75 329 A 1 
ATOM 2547 C C   . SER A 1 329 ? 7.395   -10.154 -7.865  1.00 95.94 329 A 1 
ATOM 2548 O O   . SER A 1 329 ? 8.580   -10.392 -7.658  1.00 92.85 329 A 1 
ATOM 2549 C CB  . SER A 1 329 ? 6.244   -11.655 -6.227  1.00 96.41 329 A 1 
ATOM 2550 O OG  . SER A 1 329 ? 5.862   -12.494 -7.296  1.00 95.61 329 A 1 
ATOM 2551 N N   . GLU A 1 330 ? 6.900   -9.880  -9.075  1.00 95.55 330 A 1 
ATOM 2552 C CA  . GLU A 1 330 ? 7.623   -10.016 -10.353 1.00 95.45 330 A 1 
ATOM 2553 C C   . GLU A 1 330 ? 8.087   -11.454 -10.651 1.00 95.12 330 A 1 
ATOM 2554 O O   . GLU A 1 330 ? 8.841   -11.702 -11.585 1.00 91.70 330 A 1 
ATOM 2555 C CB  . GLU A 1 330 ? 8.746   -8.974  -10.488 1.00 94.57 330 A 1 
ATOM 2556 C CG  . GLU A 1 330 ? 8.258   -7.547  -10.203 1.00 94.29 330 A 1 
ATOM 2557 C CD  . GLU A 1 330 ? 9.315   -6.490  -10.535 1.00 94.90 330 A 1 
ATOM 2558 O OE1 . GLU A 1 330 ? 9.087   -5.725  -11.503 1.00 88.86 330 A 1 
ATOM 2559 O OE2 . GLU A 1 330 ? 10.331  -6.406  -9.807  1.00 90.09 330 A 1 
ATOM 2560 N N   . THR A 1 331 ? 7.607   -12.416 -9.862  1.00 94.91 331 A 1 
ATOM 2561 C CA  . THR A 1 331 ? 7.941   -13.834 -9.994  1.00 93.93 331 A 1 
ATOM 2562 C C   . THR A 1 331 ? 6.681   -14.618 -10.359 1.00 93.68 331 A 1 
ATOM 2563 O O   . THR A 1 331 ? 5.664   -14.557 -9.672  1.00 87.05 331 A 1 
ATOM 2564 C CB  . THR A 1 331 ? 8.577   -14.377 -8.708  1.00 91.83 331 A 1 
ATOM 2565 O OG1 . THR A 1 331 ? 9.689   -13.584 -8.361  1.00 83.60 331 A 1 
ATOM 2566 C CG2 . THR A 1 331 ? 9.087   -15.807 -8.873  1.00 80.70 331 A 1 
ATOM 2567 N N   . GLY A 1 332 ? 6.739   -15.352 -11.456 1.00 95.02 332 A 1 
ATOM 2568 C CA  . GLY A 1 332 ? 5.668   -16.260 -11.849 1.00 95.60 332 A 1 
ATOM 2569 C C   . GLY A 1 332 ? 5.848   -17.631 -11.213 1.00 96.78 332 A 1 
ATOM 2570 O O   . GLY A 1 332 ? 6.901   -18.237 -11.384 1.00 95.42 332 A 1 
ATOM 2571 N N   . THR A 1 333 ? 4.819   -18.129 -10.530 1.00 98.01 333 A 1 
ATOM 2572 C CA  . THR A 1 333 ? 4.788   -19.476 -9.944  1.00 98.26 333 A 1 
ATOM 2573 C C   . THR A 1 333 ? 3.619   -20.267 -10.528 1.00 98.42 333 A 1 
ATOM 2574 O O   . THR A 1 333 ? 2.501   -19.753 -10.642 1.00 98.07 333 A 1 
ATOM 2575 C CB  . THR A 1 333 ? 4.679   -19.401 -8.418  1.00 97.93 333 A 1 
ATOM 2576 O OG1 . THR A 1 333 ? 5.698   -18.586 -7.885  1.00 94.00 333 A 1 
ATOM 2577 C CG2 . THR A 1 333 ? 4.805   -20.766 -7.763  1.00 93.37 333 A 1 
ATOM 2578 N N   . SER A 1 334 ? 3.866   -21.521 -10.898 1.00 98.50 334 A 1 
ATOM 2579 C CA  . SER A 1 334 ? 2.843   -22.408 -11.445 1.00 98.62 334 A 1 
ATOM 2580 C C   . SER A 1 334 ? 1.964   -23.026 -10.351 1.00 98.72 334 A 1 
ATOM 2581 O O   . SER A 1 334 ? 2.321   -23.094 -9.174  1.00 98.65 334 A 1 
ATOM 2582 C CB  . SER A 1 334 ? 3.493   -23.493 -12.303 1.00 98.50 334 A 1 
ATOM 2583 O OG  . SER A 1 334 ? 4.091   -24.456 -11.470 1.00 97.79 334 A 1 
ATOM 2584 N N   . VAL A 1 335 ? 0.788   -23.522 -10.730 1.00 98.70 335 A 1 
ATOM 2585 C CA  . VAL A 1 335 ? -0.096  -24.262 -9.809  1.00 98.73 335 A 1 
ATOM 2586 C C   . VAL A 1 335 ? 0.602   -25.499 -9.248  1.00 98.78 335 A 1 
ATOM 2587 O O   . VAL A 1 335 ? 0.439   -25.804 -8.064  1.00 98.69 335 A 1 
ATOM 2588 C CB  . VAL A 1 335 ? -1.401  -24.666 -10.518 1.00 98.54 335 A 1 
ATOM 2589 C CG1 . VAL A 1 335 ? -2.295  -25.566 -9.652  1.00 97.85 335 A 1 
ATOM 2590 C CG2 . VAL A 1 335 ? -2.226  -23.434 -10.900 1.00 97.86 335 A 1 
ATOM 2591 N N   . GLN A 1 336 ? 1.381   -26.203 -10.064 1.00 98.68 336 A 1 
ATOM 2592 C CA  . GLN A 1 336 ? 2.112   -27.399 -9.650  1.00 98.65 336 A 1 
ATOM 2593 C C   . GLN A 1 336 ? 3.208   -27.058 -8.633  1.00 98.74 336 A 1 
ATOM 2594 O O   . GLN A 1 336 ? 3.296   -27.713 -7.595  1.00 98.65 336 A 1 
ATOM 2595 C CB  . GLN A 1 336 ? 2.677   -28.104 -10.892 1.00 98.30 336 A 1 
ATOM 2596 C CG  . GLN A 1 336 ? 3.290   -29.482 -10.580 1.00 93.71 336 A 1 
ATOM 2597 C CD  . GLN A 1 336 ? 2.269   -30.511 -10.093 1.00 91.70 336 A 1 
ATOM 2598 O OE1 . GLN A 1 336 ? 1.089   -30.471 -10.404 1.00 82.08 336 A 1 
ATOM 2599 N NE2 . GLN A 1 336 ? 2.680   -31.484 -9.318  1.00 79.62 336 A 1 
ATOM 2600 N N   . GLU A 1 337 ? 3.987   -25.998 -8.859  1.00 98.73 337 A 1 
ATOM 2601 C CA  . GLU A 1 337 ? 5.014   -25.537 -7.914  1.00 98.73 337 A 1 
ATOM 2602 C C   . GLU A 1 337 ? 4.414   -25.167 -6.549  1.00 98.79 337 A 1 
ATOM 2603 O O   . GLU A 1 337 ? 4.951   -25.552 -5.505  1.00 98.71 337 A 1 
ATOM 2604 C CB  . GLU A 1 337 ? 5.745   -24.322 -8.495  1.00 98.63 337 A 1 
ATOM 2605 C CG  . GLU A 1 337 ? 6.712   -24.690 -9.632  1.00 97.73 337 A 1 
ATOM 2606 C CD  . GLU A 1 337 ? 7.244   -23.442 -10.352 1.00 97.51 337 A 1 
ATOM 2607 O OE1 . GLU A 1 337 ? 8.456   -23.410 -10.650 1.00 92.52 337 A 1 
ATOM 2608 O OE2 . GLU A 1 337 ? 6.425   -22.528 -10.607 1.00 93.74 337 A 1 
ATOM 2609 N N   . ILE A 1 338 ? 3.262   -24.479 -6.525  1.00 98.82 338 A 1 
ATOM 2610 C CA  . ILE A 1 338 ? 2.539   -24.151 -5.287  1.00 98.84 338 A 1 
ATOM 2611 C C   . ILE A 1 338 ? 2.091   -25.423 -4.557  1.00 98.89 338 A 1 
ATOM 2612 O O   . ILE A 1 338 ? 2.247   -25.521 -3.336  1.00 98.83 338 A 1 
ATOM 2613 C CB  . ILE A 1 338 ? 1.341   -23.222 -5.591  1.00 98.63 338 A 1 
ATOM 2614 C CG1 . ILE A 1 338 ? 1.783   -21.824 -6.090  1.00 97.25 338 A 1 
ATOM 2615 C CG2 . ILE A 1 338 ? 0.403   -23.070 -4.385  1.00 97.89 338 A 1 
ATOM 2616 C CD1 . ILE A 1 338 ? 2.482   -20.936 -5.053  1.00 91.36 338 A 1 
ATOM 2617 N N   . LEU A 1 339 ? 1.539   -26.400 -5.271  1.00 98.78 339 A 1 
ATOM 2618 C CA  . LEU A 1 339 ? 1.079   -27.662 -4.690  1.00 98.82 339 A 1 
ATOM 2619 C C   . LEU A 1 339 ? 2.237   -28.462 -4.085  1.00 98.85 339 A 1 
ATOM 2620 O O   . LEU A 1 339 ? 2.117   -28.954 -2.957  1.00 98.82 339 A 1 
ATOM 2621 C CB  . LEU A 1 339 ? 0.330   -28.462 -5.770  1.00 98.77 339 A 1 
ATOM 2622 C CG  . LEU A 1 339 ? -0.136  -29.853 -5.306  1.00 98.52 339 A 1 
ATOM 2623 C CD1 . LEU A 1 339 ? -1.112  -29.782 -4.130  1.00 97.99 339 A 1 
ATOM 2624 C CD2 . LEU A 1 339 ? -0.826  -30.564 -6.465  1.00 98.08 339 A 1 
ATOM 2625 N N   . GLU A 1 340 ? 3.358   -28.583 -4.786  1.00 98.78 340 A 1 
ATOM 2626 C CA  . GLU A 1 340 ? 4.525   -29.319 -4.284  1.00 98.77 340 A 1 
ATOM 2627 C C   . GLU A 1 340 ? 5.178   -28.614 -3.087  1.00 98.81 340 A 1 
ATOM 2628 O O   . GLU A 1 340 ? 5.522   -29.268 -2.099  1.00 98.70 340 A 1 
ATOM 2629 C CB  . GLU A 1 340 ? 5.546   -29.553 -5.409  1.00 98.63 340 A 1 
ATOM 2630 C CG  . GLU A 1 340 ? 5.050   -30.502 -6.517  1.00 96.28 340 A 1 
ATOM 2631 C CD  . GLU A 1 340 ? 4.450   -31.819 -5.998  1.00 95.58 340 A 1 
ATOM 2632 O OE1 . GLU A 1 340 ? 3.455   -32.283 -6.592  1.00 88.26 340 A 1 
ATOM 2633 O OE2 . GLU A 1 340 ? 4.920   -32.342 -4.966  1.00 90.49 340 A 1 
ATOM 2634 N N   . ALA A 1 341 ? 5.258   -27.276 -3.100  1.00 98.74 341 A 1 
ATOM 2635 C CA  . ALA A 1 341 ? 5.697   -26.514 -1.931  1.00 98.78 341 A 1 
ATOM 2636 C C   . ALA A 1 341 ? 4.767   -26.741 -0.728  1.00 98.83 341 A 1 
ATOM 2637 O O   . ALA A 1 341 ? 5.239   -26.967 0.389   1.00 98.77 341 A 1 
ATOM 2638 C CB  . ALA A 1 341 ? 5.781   -25.034 -2.310  1.00 98.73 341 A 1 
ATOM 2639 N N   . ALA A 1 342 ? 3.448   -26.769 -0.942  1.00 98.81 342 A 1 
ATOM 2640 C CA  . ALA A 1 342 ? 2.474   -27.034 0.112   1.00 98.82 342 A 1 
ATOM 2641 C C   . ALA A 1 342 ? 2.613   -28.448 0.694   1.00 98.82 342 A 1 
ATOM 2642 O O   . ALA A 1 342 ? 2.602   -28.605 1.917   1.00 98.75 342 A 1 
ATOM 2643 C CB  . ALA A 1 342 ? 1.071   -26.789 -0.442  1.00 98.78 342 A 1 
ATOM 2644 N N   . ARG A 1 343 ? 2.799   -29.473 -0.132  1.00 98.80 343 A 1 
ATOM 2645 C CA  . ARG A 1 343 ? 3.063   -30.856 0.311   1.00 98.77 343 A 1 
ATOM 2646 C C   . ARG A 1 343 ? 4.337   -30.944 1.147   1.00 98.72 343 A 1 
ATOM 2647 O O   . ARG A 1 343 ? 4.306   -31.488 2.249   1.00 98.54 343 A 1 
ATOM 2648 C CB  . ARG A 1 343 ? 3.175   -31.787 -0.904  1.00 98.71 343 A 1 
ATOM 2649 C CG  . ARG A 1 343 ? 1.810   -32.083 -1.530  1.00 98.41 343 A 1 
ATOM 2650 C CD  . ARG A 1 343 ? 1.999   -32.845 -2.845  1.00 98.12 343 A 1 
ATOM 2651 N NE  . ARG A 1 343 ? 0.710   -33.314 -3.379  1.00 97.74 343 A 1 
ATOM 2652 C CZ  . ARG A 1 343 ? 0.464   -33.682 -4.617  1.00 97.64 343 A 1 
ATOM 2653 N NH1 . ARG A 1 343 ? 1.363   -33.651 -5.561  1.00 95.35 343 A 1 
ATOM 2654 N NH2 . ARG A 1 343 ? -0.730  -34.102 -4.927  1.00 95.76 343 A 1 
ATOM 2655 N N   . ARG A 1 344 ? 5.422   -30.350 0.664   1.00 98.75 344 A 1 
ATOM 2656 C CA  . ARG A 1 344 ? 6.722   -30.341 1.343   1.00 98.69 344 A 1 
ATOM 2657 C C   . ARG A 1 344 ? 6.665   -29.634 2.702   1.00 98.70 344 A 1 
ATOM 2658 O O   . ARG A 1 344 ? 7.181   -30.167 3.681   1.00 98.45 344 A 1 
ATOM 2659 C CB  . ARG A 1 344 ? 7.751   -29.702 0.400   1.00 98.54 344 A 1 
ATOM 2660 C CG  . ARG A 1 344 ? 9.151   -29.571 1.034   1.00 97.04 344 A 1 
ATOM 2661 C CD  . ARG A 1 344 ? 10.195  -29.077 0.026   1.00 97.06 344 A 1 
ATOM 2662 N NE  . ARG A 1 344 ? 9.803   -27.837 -0.662  1.00 95.63 344 A 1 
ATOM 2663 C CZ  . ARG A 1 344 ? 9.950   -26.590 -0.250  1.00 96.44 344 A 1 
ATOM 2664 N NH1 . ARG A 1 344 ? 10.497  -26.251 0.880   1.00 90.21 344 A 1 
ATOM 2665 N NH2 . ARG A 1 344 ? 9.547   -25.625 -1.014  1.00 92.05 344 A 1 
ATOM 2666 N N   . ILE A 1 345 ? 6.056   -28.459 2.775   1.00 98.62 345 A 1 
ATOM 2667 C CA  . ILE A 1 345 ? 6.034   -27.623 3.988   1.00 98.60 345 A 1 
ATOM 2668 C C   . ILE A 1 345 ? 5.026   -28.141 5.016   1.00 98.52 345 A 1 
ATOM 2669 O O   . ILE A 1 345 ? 5.324   -28.180 6.203   1.00 98.19 345 A 1 
ATOM 2670 C CB  . ILE A 1 345 ? 5.782   -26.147 3.603   1.00 98.59 345 A 1 
ATOM 2671 C CG1 . ILE A 1 345 ? 7.031   -25.598 2.875   1.00 98.17 345 A 1 
ATOM 2672 C CG2 . ILE A 1 345 ? 5.455   -25.274 4.831   1.00 98.25 345 A 1 
ATOM 2673 C CD1 . ILE A 1 345 ? 6.798   -24.269 2.153   1.00 96.89 345 A 1 
ATOM 2674 N N   . SER A 1 346 ? 3.835   -28.550 4.588   1.00 98.21 346 A 1 
ATOM 2675 C CA  . SER A 1 346 ? 2.813   -29.078 5.501   1.00 97.95 346 A 1 
ATOM 2676 C C   . SER A 1 346 ? 3.093   -30.510 5.960   1.00 97.71 346 A 1 
ATOM 2677 O O   . SER A 1 346 ? 2.562   -30.938 6.986   1.00 97.22 346 A 1 
ATOM 2678 C CB  . SER A 1 346 ? 1.423   -28.994 4.863   1.00 97.94 346 A 1 
ATOM 2679 O OG  . SER A 1 346 ? 1.298   -29.901 3.788   1.00 97.49 346 A 1 
ATOM 2680 N N   . GLY A 1 347 ? 3.883   -31.271 5.204   1.00 98.10 347 A 1 
ATOM 2681 C CA  . GLY A 1 347 ? 4.061   -32.710 5.399   1.00 97.96 347 A 1 
ATOM 2682 C C   . GLY A 1 347 ? 2.787   -33.523 5.141   1.00 98.04 347 A 1 
ATOM 2683 O O   . GLY A 1 347 ? 2.691   -34.668 5.583   1.00 97.03 347 A 1 
ATOM 2684 N N   . ARG A 1 348 ? 1.777   -32.942 4.486   1.00 97.81 348 A 1 
ATOM 2685 C CA  . ARG A 1 348 ? 0.478   -33.584 4.227   1.00 97.77 348 A 1 
ATOM 2686 C C   . ARG A 1 348 ? 0.368   -34.044 2.772   1.00 97.97 348 A 1 
ATOM 2687 O O   . ARG A 1 348 ? 0.745   -33.295 1.870   1.00 97.00 348 A 1 
ATOM 2688 C CB  . ARG A 1 348 ? -0.677  -32.634 4.580   1.00 97.43 348 A 1 
ATOM 2689 C CG  . ARG A 1 348 ? -0.719  -32.203 6.056   1.00 96.51 348 A 1 
ATOM 2690 C CD  . ARG A 1 348 ? -0.883  -33.388 7.016   1.00 94.52 348 A 1 
ATOM 2691 N NE  . ARG A 1 348 ? -1.048  -32.923 8.404   1.00 91.03 348 A 1 
ATOM 2692 C CZ  . ARG A 1 348 ? -1.513  -33.637 9.415   1.00 88.31 348 A 1 
ATOM 2693 N NH1 . ARG A 1 348 ? -1.849  -34.885 9.282   1.00 81.45 348 A 1 
ATOM 2694 N NH2 . ARG A 1 348 ? -1.645  -33.091 10.595  1.00 81.20 348 A 1 
ATOM 2695 N N   . PRO A 1 349 ? -0.186  -35.247 2.526   1.00 97.66 349 A 1 
ATOM 2696 C CA  . PRO A 1 349 ? -0.613  -35.598 1.182   1.00 96.97 349 A 1 
ATOM 2697 C C   . PRO A 1 349 ? -1.797  -34.702 0.810   1.00 96.98 349 A 1 
ATOM 2698 O O   . PRO A 1 349 ? -2.796  -34.668 1.526   1.00 94.89 349 A 1 
ATOM 2699 C CB  . PRO A 1 349 ? -0.988  -37.082 1.255   1.00 96.04 349 A 1 
ATOM 2700 C CG  . PRO A 1 349 ? -1.463  -37.268 2.695   1.00 95.26 349 A 1 
ATOM 2701 C CD  . PRO A 1 349 ? -0.621  -36.262 3.486   1.00 97.30 349 A 1 
ATOM 2702 N N   . ILE A 1 350 ? -1.683  -33.970 -0.291  1.00 98.06 350 A 1 
ATOM 2703 C CA  . ILE A 1 350 ? -2.765  -33.119 -0.793  1.00 98.38 350 A 1 
ATOM 2704 C C   . ILE A 1 350 ? -3.230  -33.721 -2.122  1.00 98.51 350 A 1 
ATOM 2705 O O   . ILE A 1 350 ? -2.541  -33.547 -3.132  1.00 98.32 350 A 1 
ATOM 2706 C CB  . ILE A 1 350 ? -2.310  -31.647 -0.909  1.00 98.32 350 A 1 
ATOM 2707 C CG1 . ILE A 1 350 ? -1.799  -31.116 0.454   1.00 97.90 350 A 1 
ATOM 2708 C CG2 . ILE A 1 350 ? -3.478  -30.789 -1.419  1.00 98.01 350 A 1 
ATOM 2709 C CD1 . ILE A 1 350 ? -1.113  -29.748 0.376   1.00 97.49 350 A 1 
ATOM 2710 N N   . PRO A 1 351 ? -4.336  -34.499 -2.138  1.00 98.55 351 A 1 
ATOM 2711 C CA  . PRO A 1 351 ? -4.839  -35.094 -3.369  1.00 98.46 351 A 1 
ATOM 2712 C C   . PRO A 1 351 ? -5.199  -34.016 -4.395  1.00 98.46 351 A 1 
ATOM 2713 O O   . PRO A 1 351 ? -5.844  -33.020 -4.061  1.00 98.03 351 A 1 
ATOM 2714 C CB  . PRO A 1 351 ? -6.053  -35.940 -2.972  1.00 98.10 351 A 1 
ATOM 2715 C CG  . PRO A 1 351 ? -5.815  -36.244 -1.495  1.00 97.10 351 A 1 
ATOM 2716 C CD  . PRO A 1 351 ? -5.135  -34.969 -1.005  1.00 98.31 351 A 1 
ATOM 2717 N N   . ALA A 1 352 ? -4.792  -34.214 -5.644  1.00 98.30 352 A 1 
ATOM 2718 C CA  . ALA A 1 352 ? -5.087  -33.296 -6.732  1.00 98.42 352 A 1 
ATOM 2719 C C   . ALA A 1 352 ? -5.569  -34.063 -7.969  1.00 98.45 352 A 1 
ATOM 2720 O O   . ALA A 1 352 ? -4.990  -35.086 -8.331  1.00 97.85 352 A 1 
ATOM 2721 C CB  . ALA A 1 352 ? -3.846  -32.444 -7.022  1.00 98.20 352 A 1 
ATOM 2722 N N   . LYS A 1 353 ? -6.627  -33.570 -8.614  1.00 98.25 353 A 1 
ATOM 2723 C CA  . LYS A 1 353 ? -7.164  -34.114 -9.870  1.00 98.11 353 A 1 
ATOM 2724 C C   . LYS A 1 353 ? -7.076  -33.060 -10.965 1.00 98.21 353 A 1 
ATOM 2725 O O   . LYS A 1 353 ? -7.404  -31.901 -10.723 1.00 97.42 353 A 1 
ATOM 2726 C CB  . LYS A 1 353 ? -8.612  -34.589 -9.681  1.00 97.12 353 A 1 
ATOM 2727 C CG  . LYS A 1 353 ? -8.713  -35.801 -8.742  1.00 87.43 353 A 1 
ATOM 2728 C CD  . LYS A 1 353 ? -10.171 -36.261 -8.589  1.00 84.30 353 A 1 
ATOM 2729 C CE  . LYS A 1 353 ? -10.251 -37.432 -7.610  1.00 74.27 353 A 1 
ATOM 2730 N NZ  . LYS A 1 353 ? -11.653 -37.859 -7.357  1.00 64.56 353 A 1 
ATOM 2731 N N   . ILE A 1 354 ? -6.676  -33.471 -12.164 1.00 98.19 354 A 1 
ATOM 2732 C CA  . ILE A 1 354 ? -6.715  -32.589 -13.329 1.00 98.21 354 A 1 
ATOM 2733 C C   . ILE A 1 354 ? -8.167  -32.446 -13.794 1.00 98.20 354 A 1 
ATOM 2734 O O   . ILE A 1 354 ? -8.882  -33.439 -13.935 1.00 97.66 354 A 1 
ATOM 2735 C CB  . ILE A 1 354 ? -5.777  -33.082 -14.452 1.00 97.90 354 A 1 
ATOM 2736 C CG1 . ILE A 1 354 ? -4.319  -33.296 -13.971 1.00 96.43 354 A 1 
ATOM 2737 C CG2 . ILE A 1 354 ? -5.808  -32.117 -15.644 1.00 96.64 354 A 1 
ATOM 2738 C CD1 . ILE A 1 354 ? -3.659  -32.097 -13.291 1.00 91.78 354 A 1 
ATOM 2739 N N   . ALA A 1 355 ? -8.586  -31.201 -14.028 1.00 97.61 355 A 1 
ATOM 2740 C CA  . ALA A 1 355 ? -9.849  -30.834 -14.649 1.00 97.33 355 A 1 
ATOM 2741 C C   . ALA A 1 355 ? -9.588  -30.039 -15.938 1.00 97.44 355 A 1 
ATOM 2742 O O   . ALA A 1 355 ? -8.472  -29.581 -16.180 1.00 95.95 355 A 1 
ATOM 2743 C CB  . ALA A 1 355 ? -10.689 -30.054 -13.625 1.00 96.63 355 A 1 
ATOM 2744 N N   . GLY A 1 356 ? -10.612 -29.865 -16.773 1.00 96.97 356 A 1 
ATOM 2745 C CA  . GLY A 1 356 ? -10.503 -29.022 -17.968 1.00 96.48 356 A 1 
ATOM 2746 C C   . GLY A 1 356 ? -10.158 -27.568 -17.628 1.00 96.39 356 A 1 
ATOM 2747 O O   . GLY A 1 356 ? -10.457 -27.095 -16.524 1.00 94.88 356 A 1 
ATOM 2748 N N   . ARG A 1 357 ? -9.558  -26.840 -18.579 1.00 96.35 357 A 1 
ATOM 2749 C CA  . ARG A 1 357 ? -9.259  -25.410 -18.426 1.00 95.32 357 A 1 
ATOM 2750 C C   . ARG A 1 357 ? -10.530 -24.614 -18.117 1.00 94.18 357 A 1 
ATOM 2751 O O   . ARG A 1 357 ? -11.608 -24.925 -18.620 1.00 92.53 357 A 1 
ATOM 2752 C CB  . ARG A 1 357 ? -8.594  -24.841 -19.687 1.00 94.62 357 A 1 
ATOM 2753 C CG  . ARG A 1 357 ? -7.253  -25.490 -20.037 1.00 93.58 357 A 1 
ATOM 2754 C CD  . ARG A 1 357 ? -6.614  -24.725 -21.200 1.00 93.25 357 A 1 
ATOM 2755 N NE  . ARG A 1 357 ? -5.441  -25.425 -21.739 1.00 92.07 357 A 1 
ATOM 2756 C CZ  . ARG A 1 357 ? -4.556  -24.935 -22.588 1.00 92.74 357 A 1 
ATOM 2757 N NH1 . ARG A 1 357 ? -4.599  -23.712 -23.030 1.00 87.52 357 A 1 
ATOM 2758 N NH2 . ARG A 1 357 ? -3.603  -25.692 -23.024 1.00 86.64 357 A 1 
ATOM 2759 N N   . ARG A 1 358 ? -10.397 -23.543 -17.328 1.00 94.42 358 A 1 
ATOM 2760 C CA  . ARG A 1 358 ? -11.474 -22.560 -17.179 1.00 92.15 358 A 1 
ATOM 2761 C C   . ARG A 1 358 ? -11.475 -21.620 -18.390 1.00 91.24 358 A 1 
ATOM 2762 O O   . ARG A 1 358 ? -10.401 -21.166 -18.786 1.00 89.55 358 A 1 
ATOM 2763 C CB  . ARG A 1 358 ? -11.321 -21.786 -15.871 1.00 90.96 358 A 1 
ATOM 2764 C CG  . ARG A 1 358 ? -11.485 -22.700 -14.649 1.00 88.85 358 A 1 
ATOM 2765 C CD  . ARG A 1 358 ? -11.306 -21.925 -13.338 1.00 87.87 358 A 1 
ATOM 2766 N NE  . ARG A 1 358 ? -9.943  -21.369 -13.234 1.00 84.96 358 A 1 
ATOM 2767 C CZ  . ARG A 1 358 ? -9.414  -20.743 -12.199 1.00 84.76 358 A 1 
ATOM 2768 N NH1 . ARG A 1 358 ? -10.064 -20.588 -11.079 1.00 79.61 358 A 1 
ATOM 2769 N NH2 . ARG A 1 358 ? -8.211  -20.253 -12.288 1.00 79.43 358 A 1 
ATOM 2770 N N   . PRO A 1 359 ? -12.642 -21.291 -18.962 1.00 88.07 359 A 1 
ATOM 2771 C CA  . PRO A 1 359 ? -12.722 -20.301 -20.030 1.00 86.43 359 A 1 
ATOM 2772 C C   . PRO A 1 359 ? -12.118 -18.955 -19.607 1.00 85.50 359 A 1 
ATOM 2773 O O   . PRO A 1 359 ? -12.415 -18.471 -18.513 1.00 80.75 359 A 1 
ATOM 2774 C CB  . PRO A 1 359 ? -14.214 -20.169 -20.361 1.00 85.16 359 A 1 
ATOM 2775 C CG  . PRO A 1 359 ? -14.798 -21.510 -19.915 1.00 82.00 359 A 1 
ATOM 2776 C CD  . PRO A 1 359 ? -13.956 -21.856 -18.691 1.00 84.99 359 A 1 
ATOM 2777 N N   . GLY A 1 360 ? -11.287 -18.359 -20.457 1.00 83.20 360 A 1 
ATOM 2778 C CA  . GLY A 1 360 ? -10.649 -17.055 -20.220 1.00 81.78 360 A 1 
ATOM 2779 C C   . GLY A 1 360 ? -9.517  -17.058 -19.180 1.00 84.73 360 A 1 
ATOM 2780 O O   . GLY A 1 360 ? -9.134  -15.999 -18.700 1.00 82.91 360 A 1 
ATOM 2781 N N   . ASP A 1 361 ? -8.994  -18.226 -18.778 1.00 88.22 361 A 1 
ATOM 2782 C CA  . ASP A 1 361 ? -7.869  -18.322 -17.835 1.00 90.01 361 A 1 
ATOM 2783 C C   . ASP A 1 361 ? -6.539  -18.309 -18.616 1.00 91.56 361 A 1 
ATOM 2784 O O   . ASP A 1 361 ? -6.225  -19.312 -19.269 1.00 90.69 361 A 1 
ATOM 2785 C CB  . ASP A 1 361 ? -8.036  -19.579 -16.952 1.00 88.88 361 A 1 
ATOM 2786 C CG  . ASP A 1 361 ? -7.402  -19.484 -15.559 1.00 86.24 361 A 1 
ATOM 2787 O OD1 . ASP A 1 361 ? -7.321  -18.378 -14.982 1.00 83.29 361 A 1 
ATOM 2788 O OD2 . ASP A 1 361 ? -7.169  -20.544 -14.929 1.00 82.63 361 A 1 
ATOM 2789 N N   . PRO A 1 362 ? -5.737  -17.212 -18.592 1.00 92.82 362 A 1 
ATOM 2790 C CA  . PRO A 1 362 ? -4.520  -17.121 -19.394 1.00 93.37 362 A 1 
ATOM 2791 C C   . PRO A 1 362 ? -3.443  -18.091 -18.892 1.00 95.10 362 A 1 
ATOM 2792 O O   . PRO A 1 362 ? -3.384  -18.412 -17.698 1.00 94.95 362 A 1 
ATOM 2793 C CB  . PRO A 1 362 ? -4.068  -15.657 -19.307 1.00 92.17 362 A 1 
ATOM 2794 C CG  . PRO A 1 362 ? -4.638  -15.190 -17.967 1.00 90.83 362 A 1 
ATOM 2795 C CD  . PRO A 1 362 ? -5.947  -15.971 -17.854 1.00 92.71 362 A 1 
ATOM 2796 N N   . ALA A 1 363 ? -2.545  -18.527 -19.771 1.00 94.68 363 A 1 
ATOM 2797 C CA  . ALA A 1 363 ? -1.440  -19.419 -19.403 1.00 95.53 363 A 1 
ATOM 2798 C C   . ALA A 1 363 ? -0.522  -18.786 -18.343 1.00 96.24 363 A 1 
ATOM 2799 O O   . ALA A 1 363 ? -0.160  -19.436 -17.361 1.00 96.12 363 A 1 
ATOM 2800 C CB  . ALA A 1 363 ? -0.659  -19.777 -20.673 1.00 95.36 363 A 1 
ATOM 2801 N N   . ARG A 1 364 ? -0.191  -17.497 -18.514 1.00 96.17 364 A 1 
ATOM 2802 C CA  . ARG A 1 364 ? 0.698   -16.741 -17.620 1.00 96.32 364 A 1 
ATOM 2803 C C   . ARG A 1 364 ? 0.100   -15.377 -17.290 1.00 96.30 364 A 1 
ATOM 2804 O O   . ARG A 1 364 ? -0.435  -14.710 -18.167 1.00 95.28 364 A 1 
ATOM 2805 C CB  . ARG A 1 364 ? 2.089   -16.579 -18.257 1.00 95.74 364 A 1 
ATOM 2806 C CG  . ARG A 1 364 ? 2.771   -17.914 -18.600 1.00 91.80 364 A 1 
ATOM 2807 C CD  . ARG A 1 364 ? 4.133   -17.681 -19.254 1.00 91.63 364 A 1 
ATOM 2808 N NE  . ARG A 1 364 ? 4.766   -18.956 -19.641 1.00 87.87 364 A 1 
ATOM 2809 C CZ  . ARG A 1 364 ? 5.784   -19.562 -19.056 1.00 83.41 364 A 1 
ATOM 2810 N NH1 . ARG A 1 364 ? 6.380   -19.079 -18.002 1.00 74.06 364 A 1 
ATOM 2811 N NH2 . ARG A 1 364 ? 6.231   -20.688 -19.543 1.00 75.51 364 A 1 
ATOM 2812 N N   . LEU A 1 365 ? 0.236   -14.945 -16.033 1.00 96.56 365 A 1 
ATOM 2813 C CA  . LEU A 1 365 ? -0.165  -13.615 -15.576 1.00 96.51 365 A 1 
ATOM 2814 C C   . LEU A 1 365 ? 0.821   -13.135 -14.507 1.00 97.16 365 A 1 
ATOM 2815 O O   . LEU A 1 365 ? 0.721   -13.544 -13.349 1.00 96.53 365 A 1 
ATOM 2816 C CB  . LEU A 1 365 ? -1.614  -13.673 -15.056 1.00 95.42 365 A 1 
ATOM 2817 C CG  . LEU A 1 365 ? -2.226  -12.286 -14.786 1.00 91.44 365 A 1 
ATOM 2818 C CD1 . LEU A 1 365 ? -2.595  -11.586 -16.089 1.00 88.12 365 A 1 
ATOM 2819 C CD2 . LEU A 1 365 ? -3.499  -12.427 -13.951 1.00 88.44 365 A 1 
ATOM 2820 N N   . THR A 1 366 ? 1.781   -12.288 -14.900 1.00 97.04 366 A 1 
ATOM 2821 C CA  . THR A 1 366 ? 2.851   -11.781 -14.027 1.00 97.33 366 A 1 
ATOM 2822 C C   . THR A 1 366 ? 2.925   -10.259 -14.063 1.00 97.63 366 A 1 
ATOM 2823 O O   . THR A 1 366 ? 2.675   -9.641  -15.101 1.00 97.13 366 A 1 
ATOM 2824 C CB  . THR A 1 366 ? 4.223   -12.379 -14.384 1.00 96.71 366 A 1 
ATOM 2825 O OG1 . THR A 1 366 ? 4.551   -12.130 -15.734 1.00 94.17 366 A 1 
ATOM 2826 C CG2 . THR A 1 366 ? 4.256   -13.892 -14.189 1.00 93.42 366 A 1 
ATOM 2827 N N   . ALA A 1 367 ? 3.272   -9.655  -12.924 1.00 95.63 367 A 1 
ATOM 2828 C CA  . ALA A 1 367 ? 3.383   -8.217  -12.738 1.00 95.56 367 A 1 
ATOM 2829 C C   . ALA A 1 367 ? 4.763   -7.677  -13.115 1.00 96.35 367 A 1 
ATOM 2830 O O   . ALA A 1 367 ? 5.763   -8.373  -12.956 1.00 95.49 367 A 1 
ATOM 2831 C CB  . ALA A 1 367 ? 3.105   -7.893  -11.265 1.00 93.44 367 A 1 
ATOM 2832 N N   . SER A 1 368 ? 4.824   -6.401  -13.487 1.00 97.39 368 A 1 
ATOM 2833 C CA  . SER A 1 368 ? 5.974   -5.540  -13.217 1.00 97.69 368 A 1 
ATOM 2834 C C   . SER A 1 368 ? 5.635   -4.620  -12.043 1.00 97.99 368 A 1 
ATOM 2835 O O   . SER A 1 368 ? 4.589   -3.970  -12.050 1.00 97.83 368 A 1 
ATOM 2836 C CB  . SER A 1 368 ? 6.346   -4.719  -14.451 1.00 97.34 368 A 1 
ATOM 2837 O OG  . SER A 1 368 ? 7.426   -3.864  -14.142 1.00 94.76 368 A 1 
ATOM 2838 N N   . ALA A 1 369 ? 6.513   -4.532  -11.039 1.00 97.83 369 A 1 
ATOM 2839 C CA  . ALA A 1 369 ? 6.431   -3.603  -9.907  1.00 97.97 369 A 1 
ATOM 2840 C C   . ALA A 1 369 ? 7.486   -2.481  -9.986  1.00 98.24 369 A 1 
ATOM 2841 O O   . ALA A 1 369 ? 7.747   -1.778  -9.007  1.00 97.76 369 A 1 
ATOM 2842 C CB  . ALA A 1 369 ? 6.492   -4.411  -8.605  1.00 97.41 369 A 1 
ATOM 2843 N N   . ALA A 1 370 ? 8.093   -2.276  -11.157 1.00 98.33 370 A 1 
ATOM 2844 C CA  . ALA A 1 370 ? 9.176   -1.312  -11.362 1.00 98.35 370 A 1 
ATOM 2845 C C   . ALA A 1 370 ? 8.760   0.133   -11.028 1.00 98.54 370 A 1 
ATOM 2846 O O   . ALA A 1 370 ? 9.554   0.901   -10.473 1.00 98.36 370 A 1 
ATOM 2847 C CB  . ALA A 1 370 ? 9.647   -1.429  -12.818 1.00 98.04 370 A 1 
ATOM 2848 N N   . LEU A 1 371 ? 7.511   0.511   -11.311 1.00 98.36 371 A 1 
ATOM 2849 C CA  . LEU A 1 371 ? 6.998   1.843   -10.987 1.00 98.56 371 A 1 
ATOM 2850 C C   . LEU A 1 371 ? 6.827   2.028   -9.472  1.00 98.68 371 A 1 
ATOM 2851 O O   . LEU A 1 371 ? 7.193   3.079   -8.941  1.00 98.63 371 A 1 
ATOM 2852 C CB  . LEU A 1 371 ? 5.694   2.087   -11.761 1.00 98.63 371 A 1 
ATOM 2853 C CG  . LEU A 1 371 ? 5.164   3.526   -11.641 1.00 98.08 371 A 1 
ATOM 2854 C CD1 . LEU A 1 371 ? 6.137   4.557   -12.214 1.00 97.16 371 A 1 
ATOM 2855 C CD2 . LEU A 1 371 ? 3.841   3.664   -12.386 1.00 97.61 371 A 1 
ATOM 2856 N N   . ALA A 1 372 ? 6.346   1.004   -8.755  1.00 98.44 372 A 1 
ATOM 2857 C CA  . ALA A 1 372 ? 6.256   1.024   -7.294  1.00 98.49 372 A 1 
ATOM 2858 C C   . ALA A 1 372 ? 7.642   1.150   -6.644  1.00 98.45 372 A 1 
ATOM 2859 O O   . ALA A 1 372 ? 7.816   1.939   -5.715  1.00 98.42 372 A 1 
ATOM 2860 C CB  . ALA A 1 372 ? 5.524   -0.237  -6.816  1.00 98.46 372 A 1 
ATOM 2861 N N   . PHE A 1 373 ? 8.653   0.454   -7.173  1.00 98.50 373 A 1 
ATOM 2862 C CA  . PHE A 1 373 ? 10.033  0.614   -6.717  1.00 98.40 373 A 1 
ATOM 2863 C C   . PHE A 1 373 ? 10.549  2.038   -6.953  1.00 98.33 373 A 1 
ATOM 2864 O O   . PHE A 1 373 ? 11.074  2.672   -6.041  1.00 98.04 373 A 1 
ATOM 2865 C CB  . PHE A 1 373 ? 10.926  -0.423  -7.410  1.00 98.26 373 A 1 
ATOM 2866 C CG  . PHE A 1 373 ? 12.374  -0.338  -6.970  1.00 97.56 373 A 1 
ATOM 2867 C CD1 . PHE A 1 373 ? 13.355  0.169   -7.842  1.00 94.77 373 A 1 
ATOM 2868 C CD2 . PHE A 1 373 ? 12.734  -0.725  -5.669  1.00 95.60 373 A 1 
ATOM 2869 C CE1 . PHE A 1 373 ? 14.688  0.280   -7.415  1.00 94.65 373 A 1 
ATOM 2870 C CE2 . PHE A 1 373 ? 14.065  -0.609  -5.237  1.00 94.62 373 A 1 
ATOM 2871 C CZ  . PHE A 1 373 ? 15.045  -0.108  -6.113  1.00 94.83 373 A 1 
ATOM 2872 N N   . THR A 1 374 ? 10.347  2.578   -8.152  1.00 98.68 374 A 1 
ATOM 2873 C CA  . THR A 1 374 ? 10.841  3.913   -8.535  1.00 98.58 374 A 1 
ATOM 2874 C C   . THR A 1 374 ? 10.191  5.034   -7.722  1.00 98.55 374 A 1 
ATOM 2875 O O   . THR A 1 374 ? 10.872  5.969   -7.306  1.00 98.19 374 A 1 
ATOM 2876 C CB  . THR A 1 374 ? 10.604  4.158   -10.030 1.00 98.48 374 A 1 
ATOM 2877 O OG1 . THR A 1 374 ? 11.256  3.166   -10.790 1.00 95.11 374 A 1 
ATOM 2878 C CG2 . THR A 1 374 ? 11.148  5.510   -10.505 1.00 94.35 374 A 1 
ATOM 2879 N N   . LEU A 1 375 ? 8.875   4.974   -7.506  1.00 98.35 375 A 1 
ATOM 2880 C CA  . LEU A 1 375 ? 8.124   6.053   -6.860  1.00 98.19 375 A 1 
ATOM 2881 C C   . LEU A 1 375 ? 8.039   5.907   -5.341  1.00 98.03 375 A 1 
ATOM 2882 O O   . LEU A 1 375 ? 8.119   6.906   -4.634  1.00 97.68 375 A 1 
ATOM 2883 C CB  . LEU A 1 375 ? 6.713   6.141   -7.466  1.00 98.31 375 A 1 
ATOM 2884 C CG  . LEU A 1 375 ? 6.656   6.503   -8.960  1.00 97.97 375 A 1 
ATOM 2885 C CD1 . LEU A 1 375 ? 5.188   6.645   -9.370  1.00 97.20 375 A 1 
ATOM 2886 C CD2 . LEU A 1 375 ? 7.361   7.826   -9.282  1.00 97.18 375 A 1 
ATOM 2887 N N   . LEU A 1 376 ? 7.857   4.693   -4.851  1.00 97.83 376 A 1 
ATOM 2888 C CA  . LEU A 1 376 ? 7.574   4.414   -3.440  1.00 97.52 376 A 1 
ATOM 2889 C C   . LEU A 1 376 ? 8.782   3.832   -2.693  1.00 97.22 376 A 1 
ATOM 2890 O O   . LEU A 1 376 ? 8.726   3.686   -1.480  1.00 96.88 376 A 1 
ATOM 2891 C CB  . LEU A 1 376 ? 6.357   3.467   -3.318  1.00 97.82 376 A 1 
ATOM 2892 C CG  . LEU A 1 376 ? 5.125   3.781   -4.187  1.00 97.54 376 A 1 
ATOM 2893 C CD1 . LEU A 1 376 ? 4.002   2.796   -3.856  1.00 97.39 376 A 1 
ATOM 2894 C CD2 . LEU A 1 376 ? 4.594   5.193   -3.967  1.00 97.31 376 A 1 
ATOM 2895 N N   . GLY A 1 377 ? 9.851   3.446   -3.404  1.00 97.69 377 A 1 
ATOM 2896 C CA  . GLY A 1 377 ? 10.946  2.654   -2.830  1.00 97.24 377 A 1 
ATOM 2897 C C   . GLY A 1 377 ? 10.513  1.249   -2.398  1.00 97.57 377 A 1 
ATOM 2898 O O   . GLY A 1 377 ? 11.213  0.594   -1.628  1.00 96.72 377 A 1 
ATOM 2899 N N   . TRP A 1 378 ? 9.354   0.790   -2.871  1.00 97.89 378 A 1 
ATOM 2900 C CA  . TRP A 1 378 ? 8.756   -0.469  -2.450  1.00 98.09 378 A 1 
ATOM 2901 C C   . TRP A 1 378 ? 9.198   -1.632  -3.336  1.00 98.18 378 A 1 
ATOM 2902 O O   . TRP A 1 378 ? 9.196   -1.538  -4.559  1.00 98.03 378 A 1 
ATOM 2903 C CB  . TRP A 1 378 ? 7.234   -0.338  -2.414  1.00 98.02 378 A 1 
ATOM 2904 C CG  . TRP A 1 378 ? 6.524   -1.595  -2.021  1.00 98.05 378 A 1 
ATOM 2905 C CD1 . TRP A 1 378 ? 6.160   -1.944  -0.769  1.00 97.74 378 A 1 
ATOM 2906 C CD2 . TRP A 1 378 ? 6.109   -2.695  -2.883  1.00 98.28 378 A 1 
ATOM 2907 N NE1 . TRP A 1 378 ? 5.537   -3.174  -0.791  1.00 97.85 378 A 1 
ATOM 2908 C CE2 . TRP A 1 378 ? 5.477   -3.681  -2.066  1.00 98.10 378 A 1 
ATOM 2909 C CE3 . TRP A 1 378 ? 6.194   -2.954  -4.266  1.00 98.14 378 A 1 
ATOM 2910 C CZ2 . TRP A 1 378 ? 4.944   -4.863  -2.602  1.00 98.00 378 A 1 
ATOM 2911 C CZ3 . TRP A 1 378 ? 5.668   -4.147  -4.808  1.00 97.88 378 A 1 
ATOM 2912 C CH2 . TRP A 1 378 ? 5.044   -5.093  -3.983  1.00 97.70 378 A 1 
ATOM 2913 N N   . LYS A 1 379 ? 9.529   -2.753  -2.696  1.00 98.22 379 A 1 
ATOM 2914 C CA  . LYS A 1 379 ? 9.817   -4.035  -3.341  1.00 98.06 379 A 1 
ATOM 2915 C C   . LYS A 1 379 ? 9.352   -5.166  -2.429  1.00 98.25 379 A 1 
ATOM 2916 O O   . LYS A 1 379 ? 9.540   -5.083  -1.213  1.00 97.78 379 A 1 
ATOM 2917 C CB  . LYS A 1 379 ? 11.321  -4.127  -3.654  1.00 97.10 379 A 1 
ATOM 2918 C CG  . LYS A 1 379 ? 11.668  -5.414  -4.410  1.00 94.30 379 A 1 
ATOM 2919 C CD  . LYS A 1 379 ? 13.138  -5.466  -4.828  1.00 91.36 379 A 1 
ATOM 2920 C CE  . LYS A 1 379 ? 13.362  -6.772  -5.594  1.00 82.58 379 A 1 
ATOM 2921 N NZ  . LYS A 1 379 ? 14.724  -6.870  -6.175  1.00 74.42 379 A 1 
ATOM 2922 N N   . ALA A 1 380 ? 8.796   -6.222  -3.018  1.00 98.03 380 A 1 
ATOM 2923 C CA  . ALA A 1 380 ? 8.422   -7.433  -2.294  1.00 98.05 380 A 1 
ATOM 2924 C C   . ALA A 1 380 ? 9.640   -8.071  -1.600  1.00 97.98 380 A 1 
ATOM 2925 O O   . ALA A 1 380 ? 10.724  -8.161  -2.181  1.00 97.38 380 A 1 
ATOM 2926 C CB  . ALA A 1 380 ? 7.750   -8.395  -3.274  1.00 97.65 380 A 1 
ATOM 2927 N N   . LYS A 1 381 ? 9.460   -8.502  -0.340  1.00 98.37 381 A 1 
ATOM 2928 C CA  . LYS A 1 381 ? 10.502  -9.108  0.513   1.00 98.17 381 A 1 
ATOM 2929 C C   . LYS A 1 381 ? 10.144  -10.509 0.997   1.00 98.29 381 A 1 
ATOM 2930 O O   . LYS A 1 381 ? 11.043  -11.293 1.276   1.00 97.41 381 A 1 
ATOM 2931 C CB  . LYS A 1 381 ? 10.761  -8.215  1.734   1.00 97.41 381 A 1 
ATOM 2932 C CG  . LYS A 1 381 ? 11.317  -6.835  1.369   1.00 92.78 381 A 1 
ATOM 2933 C CD  . LYS A 1 381 ? 11.499  -5.990  2.634   1.00 90.29 381 A 1 
ATOM 2934 C CE  . LYS A 1 381 ? 11.984  -4.591  2.252   1.00 80.45 381 A 1 
ATOM 2935 N NZ  . LYS A 1 381 ? 12.073  -3.706  3.444   1.00 71.40 381 A 1 
ATOM 2936 N N   . TYR A 1 382 ? 8.858   -10.805 1.115   1.00 98.48 382 A 1 
ATOM 2937 C CA  . TYR A 1 382 ? 8.336   -12.036 1.714   1.00 98.47 382 A 1 
ATOM 2938 C C   . TYR A 1 382 ? 7.585   -12.917 0.715   1.00 98.55 382 A 1 
ATOM 2939 O O   . TYR A 1 382 ? 6.971   -13.909 1.104   1.00 98.13 382 A 1 
ATOM 2940 C CB  . TYR A 1 382 ? 7.462   -11.672 2.925   1.00 98.36 382 A 1 
ATOM 2941 C CG  . TYR A 1 382 ? 8.142   -10.757 3.927   1.00 98.32 382 A 1 
ATOM 2942 C CD1 . TYR A 1 382 ? 9.276   -11.205 4.634   1.00 97.27 382 A 1 
ATOM 2943 C CD2 . TYR A 1 382 ? 7.659   -9.451  4.137   1.00 97.53 382 A 1 
ATOM 2944 C CE1 . TYR A 1 382 ? 9.922   -10.351 5.550   1.00 96.85 382 A 1 
ATOM 2945 C CE2 . TYR A 1 382 ? 8.299   -8.598  5.056   1.00 96.94 382 A 1 
ATOM 2946 C CZ  . TYR A 1 382 ? 9.432   -9.046  5.765   1.00 97.17 382 A 1 
ATOM 2947 O OH  . TYR A 1 382 ? 10.052  -8.226  6.658   1.00 95.89 382 A 1 
ATOM 2948 N N   . SER A 1 383 ? 7.627   -12.562 -0.564  1.00 98.32 383 A 1 
ATOM 2949 C CA  . SER A 1 383 ? 6.823   -13.207 -1.605  1.00 98.20 383 A 1 
ATOM 2950 C C   . SER A 1 383 ? 7.468   -14.442 -2.244  1.00 98.01 383 A 1 
ATOM 2951 O O   . SER A 1 383 ? 6.998   -14.902 -3.281  1.00 96.98 383 A 1 
ATOM 2952 C CB  . SER A 1 383 ? 6.410   -12.171 -2.653  1.00 97.94 383 A 1 
ATOM 2953 O OG  . SER A 1 383 ? 5.614   -11.185 -2.027  1.00 97.19 383 A 1 
ATOM 2954 N N   . ASP A 1 384 ? 8.523   -15.003 -1.629  1.00 98.33 384 A 1 
ATOM 2955 C CA  . ASP A 1 384 ? 8.990   -16.330 -2.026  1.00 98.29 384 A 1 
ATOM 2956 C C   . ASP A 1 384 ? 7.951   -17.405 -1.646  1.00 98.54 384 A 1 
ATOM 2957 O O   . ASP A 1 384 ? 7.217   -17.278 -0.656  1.00 98.35 384 A 1 
ATOM 2958 C CB  . ASP A 1 384 ? 10.372  -16.637 -1.425  1.00 97.89 384 A 1 
ATOM 2959 C CG  . ASP A 1 384 ? 10.295  -16.841 0.090   1.00 96.93 384 A 1 
ATOM 2960 O OD1 . ASP A 1 384 ? 10.153  -18.010 0.526   1.00 92.90 384 A 1 
ATOM 2961 O OD2 . ASP A 1 384 ? 10.314  -15.832 0.830   1.00 93.54 384 A 1 
ATOM 2962 N N   . ILE A 1 385 ? 7.897   -18.489 -2.430  1.00 98.36 385 A 1 
ATOM 2963 C CA  . ILE A 1 385 ? 6.896   -19.557 -2.290  1.00 98.30 385 A 1 
ATOM 2964 C C   . ILE A 1 385 ? 6.904   -20.141 -0.874  1.00 98.64 385 A 1 
ATOM 2965 O O   . ILE A 1 385 ? 5.845   -20.337 -0.277  1.00 98.47 385 A 1 
ATOM 2966 C CB  . ILE A 1 385 ? 7.160   -20.670 -3.335  1.00 96.83 385 A 1 
ATOM 2967 C CG1 . ILE A 1 385 ? 7.069   -20.120 -4.775  1.00 80.45 385 A 1 
ATOM 2968 C CG2 . ILE A 1 385 ? 6.173   -21.837 -3.153  1.00 77.39 385 A 1 
ATOM 2969 C CD1 . ILE A 1 385 ? 7.605   -21.100 -5.829  1.00 68.83 385 A 1 
ATOM 2970 N N   . ASP A 1 386 ? 8.093   -20.392 -0.307  1.00 98.55 386 A 1 
ATOM 2971 C CA  . ASP A 1 386 ? 8.229   -21.059 0.984   1.00 98.63 386 A 1 
ATOM 2972 C C   . ASP A 1 386 ? 7.671   -20.193 2.114   1.00 98.74 386 A 1 
ATOM 2973 O O   . ASP A 1 386 ? 6.957   -20.694 2.983   1.00 98.56 386 A 1 
ATOM 2974 C CB  . ASP A 1 386 ? 9.702   -21.414 1.245   1.00 98.37 386 A 1 
ATOM 2975 C CG  . ASP A 1 386 ? 10.146  -22.675 0.509   1.00 97.79 386 A 1 
ATOM 2976 O OD1 . ASP A 1 386 ? 9.603   -22.979 -0.572  1.00 95.62 386 A 1 
ATOM 2977 O OD2 . ASP A 1 386 ? 10.959  -23.456 1.065   1.00 94.98 386 A 1 
ATOM 2978 N N   . THR A 1 387 ? 7.926   -18.885 2.095   1.00 98.70 387 A 1 
ATOM 2979 C CA  . THR A 1 387 ? 7.385   -17.939 3.077   1.00 98.77 387 A 1 
ATOM 2980 C C   . THR A 1 387 ? 5.869   -17.819 2.960   1.00 98.83 387 A 1 
ATOM 2981 O O   . THR A 1 387 ? 5.176   -17.903 3.978   1.00 98.79 387 A 1 
ATOM 2982 C CB  . THR A 1 387 ? 8.073   -16.574 2.963   1.00 98.73 387 A 1 
ATOM 2983 O OG1 . THR A 1 387 ? 9.434   -16.742 3.284   1.00 98.10 387 A 1 
ATOM 2984 C CG2 . THR A 1 387 ? 7.526   -15.554 3.958   1.00 98.05 387 A 1 
ATOM 2985 N N   . ILE A 1 388 ? 5.337   -17.702 1.743   1.00 98.80 388 A 1 
ATOM 2986 C CA  . ILE A 1 388 ? 3.888   -17.650 1.502   1.00 98.81 388 A 1 
ATOM 2987 C C   . ILE A 1 388 ? 3.199   -18.900 2.058   1.00 98.81 388 A 1 
ATOM 2988 O O   . ILE A 1 388 ? 2.242   -18.803 2.832   1.00 98.73 388 A 1 
ATOM 2989 C CB  . ILE A 1 388 ? 3.613   -17.465 -0.012  1.00 98.75 388 A 1 
ATOM 2990 C CG1 . ILE A 1 388 ? 3.947   -16.013 -0.427  1.00 98.51 388 A 1 
ATOM 2991 C CG2 . ILE A 1 388 ? 2.155   -17.798 -0.370  1.00 98.51 388 A 1 
ATOM 2992 C CD1 . ILE A 1 388 ? 3.885   -15.760 -1.938  1.00 97.79 388 A 1 
ATOM 2993 N N   . ILE A 1 389 ? 3.686   -20.084 1.693   1.00 98.84 389 A 1 
ATOM 2994 C CA  . ILE A 1 389 ? 3.083   -21.355 2.096   1.00 98.86 389 A 1 
ATOM 2995 C C   . ILE A 1 389 ? 3.236   -21.580 3.601   1.00 98.82 389 A 1 
ATOM 2996 O O   . ILE A 1 389 ? 2.255   -21.918 4.263   1.00 98.73 389 A 1 
ATOM 2997 C CB  . ILE A 1 389 ? 3.667   -22.506 1.256   1.00 98.82 389 A 1 
ATOM 2998 C CG1 . ILE A 1 389 ? 3.314   -22.377 -0.246  1.00 98.43 389 A 1 
ATOM 2999 C CG2 . ILE A 1 389 ? 3.215   -23.875 1.781   1.00 98.60 389 A 1 
ATOM 3000 C CD1 . ILE A 1 389 ? 1.823   -22.373 -0.594  1.00 97.07 389 A 1 
ATOM 3001 N N   . ARG A 1 390 ? 4.422   -21.341 4.169   1.00 98.75 390 A 1 
ATOM 3002 C CA  . ARG A 1 390 ? 4.691   -21.521 5.601   1.00 98.71 390 A 1 
ATOM 3003 C C   . ARG A 1 390 ? 3.789   -20.640 6.460   1.00 98.64 390 A 1 
ATOM 3004 O O   . ARG A 1 390 ? 3.118   -21.160 7.347   1.00 98.39 390 A 1 
ATOM 3005 C CB  . ARG A 1 390 ? 6.179   -21.262 5.872   1.00 98.52 390 A 1 
ATOM 3006 C CG  . ARG A 1 390 ? 6.542   -21.399 7.360   1.00 95.71 390 A 1 
ATOM 3007 C CD  . ARG A 1 390 ? 8.051   -21.199 7.593   1.00 94.45 390 A 1 
ATOM 3008 N NE  . ARG A 1 390 ? 8.514   -19.859 7.141   1.00 86.54 390 A 1 
ATOM 3009 C CZ  . ARG A 1 390 ? 9.353   -19.579 6.157   1.00 78.94 390 A 1 
ATOM 3010 N NH1 . ARG A 1 390 ? 9.945   -20.500 5.459   1.00 68.74 390 A 1 
ATOM 3011 N NH2 . ARG A 1 390 ? 9.618   -18.344 5.849   1.00 70.05 390 A 1 
ATOM 3012 N N   . THR A 1 391 ? 3.726   -19.342 6.185   1.00 98.72 391 A 1 
ATOM 3013 C CA  . THR A 1 391 ? 2.900   -18.412 6.977   1.00 98.63 391 A 1 
ATOM 3014 C C   . THR A 1 391 ? 1.409   -18.744 6.877   1.00 98.46 391 A 1 
ATOM 3015 O O   . THR A 1 391 ? 0.703   -18.700 7.887   1.00 98.23 391 A 1 
ATOM 3016 C CB  . THR A 1 391 ? 3.132   -16.950 6.576   1.00 98.65 391 A 1 
ATOM 3017 O OG1 . THR A 1 391 ? 2.910   -16.766 5.196   1.00 98.22 391 A 1 
ATOM 3018 C CG2 . THR A 1 391 ? 4.551   -16.478 6.899   1.00 97.95 391 A 1 
ATOM 3019 N N   . THR A 1 392 ? 0.945   -19.183 5.710   1.00 98.59 392 A 1 
ATOM 3020 C CA  . THR A 1 392 ? -0.443  -19.638 5.542   1.00 98.54 392 A 1 
ATOM 3021 C C   . THR A 1 392 ? -0.698  -20.919 6.334   1.00 98.40 392 A 1 
ATOM 3022 O O   . THR A 1 392 ? -1.653  -20.991 7.104   1.00 98.17 392 A 1 
ATOM 3023 C CB  . THR A 1 392 ? -0.810  -19.858 4.066   1.00 98.52 392 A 1 
ATOM 3024 O OG1 . THR A 1 392 ? -0.404  -18.782 3.263   1.00 96.85 392 A 1 
ATOM 3025 C CG2 . THR A 1 392 ? -2.323  -19.960 3.891   1.00 97.08 392 A 1 
ATOM 3026 N N   . TRP A 1 393 ? 0.173   -21.919 6.229   1.00 98.29 393 A 1 
ATOM 3027 C CA  . TRP A 1 393 ? 0.030   -23.188 6.948   1.00 98.13 393 A 1 
ATOM 3028 C C   . TRP A 1 393 ? 0.045   -23.010 8.470   1.00 97.90 393 A 1 
ATOM 3029 O O   . TRP A 1 393 ? -0.741  -23.638 9.185   1.00 97.57 393 A 1 
ATOM 3030 C CB  . TRP A 1 393 ? 1.140   -24.146 6.508   1.00 98.06 393 A 1 
ATOM 3031 C CG  . TRP A 1 393 ? 1.081   -25.486 7.177   1.00 98.03 393 A 1 
ATOM 3032 C CD1 . TRP A 1 393 ? 2.074   -26.065 7.881   1.00 97.51 393 A 1 
ATOM 3033 C CD2 . TRP A 1 393 ? -0.048  -26.414 7.239   1.00 98.00 393 A 1 
ATOM 3034 N NE1 . TRP A 1 393 ? 1.657   -27.284 8.359   1.00 97.33 393 A 1 
ATOM 3035 C CE2 . TRP A 1 393 ? 0.349   -27.550 8.003   1.00 97.70 393 A 1 
ATOM 3036 C CE3 . TRP A 1 393 ? -1.370  -26.408 6.736   1.00 97.70 393 A 1 
ATOM 3037 C CZ2 . TRP A 1 393 ? -0.518  -28.627 8.250   1.00 97.38 393 A 1 
ATOM 3038 C CZ3 . TRP A 1 393 ? -2.246  -27.485 6.983   1.00 97.13 393 A 1 
ATOM 3039 C CH2 . TRP A 1 393 ? -1.822  -28.591 7.738   1.00 97.01 393 A 1 
ATOM 3040 N N   . GLU A 1 394 ? 0.892   -22.116 8.984   1.00 97.76 394 A 1 
ATOM 3041 C CA  . GLU A 1 394 ? 0.910   -21.756 10.399  1.00 97.40 394 A 1 
ATOM 3042 C C   . GLU A 1 394 ? -0.421  -21.151 10.865  1.00 97.04 394 A 1 
ATOM 3043 O O   . GLU A 1 394 ? -0.894  -21.502 11.946  1.00 96.36 394 A 1 
ATOM 3044 C CB  . GLU A 1 394 ? 2.043   -20.767 10.669  1.00 97.33 394 A 1 
ATOM 3045 C CG  . GLU A 1 394 ? 3.431   -21.425 10.701  1.00 94.56 394 A 1 
ATOM 3046 C CD  . GLU A 1 394 ? 4.543   -20.397 10.944  1.00 92.22 394 A 1 
ATOM 3047 O OE1 . GLU A 1 394 ? 5.703   -20.733 10.623  1.00 85.93 394 A 1 
ATOM 3048 O OE2 . GLU A 1 394 ? 4.225   -19.320 11.506  1.00 87.74 394 A 1 
ATOM 3049 N N   . ALA A 1 395 ? -1.064  -20.294 10.064  1.00 97.43 395 A 1 
ATOM 3050 C CA  . ALA A 1 395 ? -2.377  -19.741 10.399  1.00 97.18 395 A 1 
ATOM 3051 C C   . ALA A 1 395 ? -3.450  -20.844 10.492  1.00 96.61 395 A 1 
ATOM 3052 O O   . ALA A 1 395 ? -4.192  -20.908 11.475  1.00 95.57 395 A 1 
ATOM 3053 C CB  . ALA A 1 395 ? -2.737  -18.657 9.376   1.00 97.19 395 A 1 
ATOM 3054 N N   . TYR A 1 396 ? -3.478  -21.779 9.540   1.00 97.58 396 A 1 
ATOM 3055 C CA  . TYR A 1 396 ? -4.413  -22.914 9.545   1.00 97.23 396 A 1 
ATOM 3056 C C   . TYR A 1 396 ? -4.185  -23.859 10.736  1.00 96.50 396 A 1 
ATOM 3057 O O   . TYR A 1 396 ? -5.140  -24.272 11.393  1.00 94.62 396 A 1 
ATOM 3058 C CB  . TYR A 1 396 ? -4.323  -23.676 8.214   1.00 97.29 396 A 1 
ATOM 3059 C CG  . TYR A 1 396 ? -5.216  -23.098 7.130   1.00 97.51 396 A 1 
ATOM 3060 C CD1 . TYR A 1 396 ? -6.440  -23.725 6.820   1.00 96.92 396 A 1 
ATOM 3061 C CD2 . TYR A 1 396 ? -4.853  -21.921 6.453   1.00 96.85 396 A 1 
ATOM 3062 C CE1 . TYR A 1 396 ? -7.294  -23.174 5.846   1.00 96.60 396 A 1 
ATOM 3063 C CE2 . TYR A 1 396 ? -5.705  -21.360 5.483   1.00 96.78 396 A 1 
ATOM 3064 C CZ  . TYR A 1 396 ? -6.932  -21.985 5.179   1.00 96.97 396 A 1 
ATOM 3065 O OH  . TYR A 1 396 ? -7.764  -21.435 4.257   1.00 96.36 396 A 1 
ATOM 3066 N N   . THR A 1 397 ? -2.931  -24.166 11.077  1.00 96.32 397 A 1 
ATOM 3067 C CA  . THR A 1 397 ? -2.605  -25.060 12.199  1.00 95.46 397 A 1 
ATOM 3068 C C   . THR A 1 397 ? -2.857  -24.430 13.569  1.00 93.95 397 A 1 
ATOM 3069 O O   . THR A 1 397 ? -3.212  -25.150 14.503  1.00 89.61 397 A 1 
ATOM 3070 C CB  . THR A 1 397 ? -1.161  -25.567 12.142  1.00 94.79 397 A 1 
ATOM 3071 O OG1 . THR A 1 397 ? -0.247  -24.507 12.056  1.00 88.09 397 A 1 
ATOM 3072 C CG2 . THR A 1 397 ? -0.914  -26.489 10.955  1.00 85.02 397 A 1 
ATOM 3073 N N   . ARG A 1 398 ? -2.719  -23.112 13.720  1.00 93.89 398 A 1 
ATOM 3074 C CA  . ARG A 1 398 ? -3.092  -22.396 14.953  1.00 90.71 398 A 1 
ATOM 3075 C C   . ARG A 1 398 ? -4.596  -22.469 15.198  1.00 89.06 398 A 1 
ATOM 3076 O O   . ARG A 1 398 ? -4.992  -22.794 16.312  1.00 85.61 398 A 1 
ATOM 3077 C CB  . ARG A 1 398 ? -2.625  -20.934 14.905  1.00 90.01 398 A 1 
ATOM 3078 C CG  . ARG A 1 398 ? -1.113  -20.790 15.143  1.00 83.20 398 A 1 
ATOM 3079 C CD  . ARG A 1 398 ? -0.672  -19.337 14.929  1.00 80.91 398 A 1 
ATOM 3080 N NE  . ARG A 1 398 ? 0.796   -19.219 14.763  1.00 75.13 398 A 1 
ATOM 3081 C CZ  . ARG A 1 398 ? 1.429   -18.383 13.958  1.00 68.54 398 A 1 
ATOM 3082 N NH1 . ARG A 1 398 ? 0.813   -17.430 13.321  1.00 62.82 398 A 1 
ATOM 3083 N NH2 . ARG A 1 398 ? 2.707   -18.498 13.741  1.00 60.57 398 A 1 
ATOM 3084 N N   . LYS A 1 399 ? -5.419  -22.247 14.173  1.00 86.54 399 A 1 
ATOM 3085 C CA  . LYS A 1 399 ? -6.881  -22.344 14.292  1.00 83.81 399 A 1 
ATOM 3086 C C   . LYS A 1 399 ? -7.334  -23.751 14.681  1.00 83.60 399 A 1 
ATOM 3087 O O   . LYS A 1 399 ? -8.143  -23.893 15.591  1.00 77.17 399 A 1 
ATOM 3088 C CB  . LYS A 1 399 ? -7.532  -21.865 12.990  1.00 81.31 399 A 1 
ATOM 3089 C CG  . LYS A 1 399 ? -9.051  -21.695 13.162  1.00 79.45 399 A 1 
ATOM 3090 C CD  . LYS A 1 399 ? -9.635  -20.908 11.988  1.00 75.93 399 A 1 
ATOM 3091 C CE  . LYS A 1 399 ? -11.097 -20.536 12.238  1.00 71.69 399 A 1 
ATOM 3092 N NZ  . LYS A 1 399 ? -11.485 -19.334 11.449  1.00 62.11 399 A 1 
ATOM 3093 N N   . GLY A 1 400 ? -6.758  -24.789 14.080  1.00 82.26 400 A 1 
ATOM 3094 C CA  . GLY A 1 400 ? -7.071  -26.186 14.416  1.00 81.92 400 A 1 
ATOM 3095 C C   . GLY A 1 400 ? -6.691  -26.618 15.841  1.00 83.34 400 A 1 
ATOM 3096 O O   . GLY A 1 400 ? -7.167  -27.645 16.306  1.00 78.17 400 A 1 
ATOM 3097 N N   . LYS A 1 401 ? -5.842  -25.864 16.558  1.00 83.06 401 A 1 
ATOM 3098 C CA  . LYS A 1 401 ? -5.518  -26.091 17.981  1.00 82.69 401 A 1 
ATOM 3099 C C   . LYS A 1 401 ? -6.460  -25.357 18.943  1.00 81.61 401 A 1 
ATOM 3100 O O   . LYS A 1 401 ? -6.435  -25.652 20.136  1.00 76.77 401 A 1 
ATOM 3101 C CB  . LYS A 1 401 ? -4.070  -25.670 18.267  1.00 81.93 401 A 1 
ATOM 3102 C CG  . LYS A 1 401 ? -3.032  -26.610 17.650  1.00 79.97 401 A 1 
ATOM 3103 C CD  . LYS A 1 401 ? -1.622  -26.075 17.938  1.00 74.02 401 A 1 
ATOM 3104 C CE  . LYS A 1 401 ? -0.571  -26.990 17.303  1.00 71.05 401 A 1 
ATOM 3105 N NZ  . LYS A 1 401 ? 0.805   -26.495 17.566  1.00 59.34 401 A 1 
ATOM 3106 N N   . GLN A 1 402 ? -7.210  -24.372 18.458  1.00 80.35 402 A 1 
ATOM 3107 C CA  . GLN A 1 402 ? -8.146  -23.560 19.241  1.00 80.14 402 A 1 
ATOM 3108 C C   . GLN A 1 402 ? -9.598  -24.051 19.119  1.00 79.44 402 A 1 
ATOM 3109 O O   . GLN A 1 402 ? -10.433 -23.638 19.915  1.00 73.56 402 A 1 
ATOM 3110 C CB  . GLN A 1 402 ? -8.036  -22.098 18.790  1.00 78.64 402 A 1 
ATOM 3111 C CG  . GLN A 1 402 ? -6.699  -21.447 19.185  1.00 72.64 402 A 1 
ATOM 3112 C CD  . GLN A 1 402 ? -6.561  -20.013 18.669  1.00 66.27 402 A 1 
ATOM 3113 O OE1 . GLN A 1 402 ? -7.360  -19.489 17.913  1.00 60.27 402 A 1 
ATOM 3114 N NE2 . GLN A 1 402 ? -5.518  -19.309 19.056  1.00 58.74 402 A 1 
ATOM 3115 N N   . SER A 1 403 ? -9.876  -24.888 18.120  1.00 79.84 403 A 1 
ATOM 3116 C CA  . SER A 1 403 ? -11.167 -25.565 17.891  1.00 78.92 403 A 1 
ATOM 3117 C C   . SER A 1 403 ? -11.161 -26.933 18.557  1.00 72.94 403 A 1 
ATOM 3118 O O   . SER A 1 403 ? -12.244 -27.322 19.060  1.00 65.17 403 A 1 
ATOM 3119 C CB  . SER A 1 403 ? -11.410 -25.751 16.391  1.00 73.35 403 A 1 
ATOM 3120 O OG  . SER A 1 403 ? -11.228 -24.531 15.709  1.00 67.63 403 A 1 
ATOM 3121 O OXT . SER A 1 403 ? -10.094 -27.576 18.487  1.00 68.22 403 A 1 
#
