# 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_if11792
#
_entry.id if11792
#
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 SER 2   
1 n ASP 3   
1 n ILE 4   
1 n ILE 5   
1 n TYR 6   
1 n ASN 7   
1 n GLU 8   
1 n ASP 9   
1 n ARG 10  
1 n THR 11  
1 n ALA 12  
1 n ASN 13  
1 n TRP 14  
1 n GLY 15  
1 n LYS 16  
1 n ILE 17  
1 n SER 18  
1 n ARG 19  
1 n ASN 20  
1 n TYR 21  
1 n HIS 22  
1 n LYS 23  
1 n LYS 24  
1 n LYS 25  
1 n LYS 26  
1 n ALA 27  
1 n LEU 28  
1 n GLU 29  
1 n ILE 30  
1 n ILE 31  
1 n TYR 32  
1 n LYS 33  
1 n ILE 34  
1 n CYS 35  
1 n ARG 36  
1 n ALA 37  
1 n ILE 38  
1 n LEU 39  
1 n LEU 40  
1 n PHE 41  
1 n GLY 42  
1 n LEU 43  
1 n CYS 44  
1 n PHE 45  
1 n LEU 46  
1 n ILE 47  
1 n ILE 48  
1 n GLN 49  
1 n PRO 50  
1 n LEU 51  
1 n LEU 52  
1 n ASP 53  
1 n LYS 54  
1 n ILE 55  
1 n SER 56  
1 n VAL 57  
1 n SER 58  
1 n PHE 59  
1 n MET 60  
1 n ALA 61  
1 n GLU 62  
1 n GLN 63  
1 n ASP 64  
1 n LEU 65  
1 n TYR 66  
1 n ASP 67  
1 n SER 68  
1 n THR 69  
1 n VAL 70  
1 n ILE 71  
1 n SER 72  
1 n ILE 73  
1 n PRO 74  
1 n ARG 75  
1 n ASN 76  
1 n PHE 77  
1 n THR 78  
1 n MET 79  
1 n ASP 80  
1 n ASN 81  
1 n TYR 82  
1 n LYS 83  
1 n LEU 84  
1 n ALA 85  
1 n ALA 86  
1 n SER 87  
1 n ARG 88  
1 n GLU 89  
1 n VAL 90  
1 n LEU 91  
1 n LYS 92  
1 n TYR 93  
1 n PHE 94  
1 n PRO 95  
1 n ILE 96  
1 n ILE 97  
1 n GLU 98  
1 n LYS 99  
1 n VAL 100 
1 n ASP 101 
1 n LYS 102 
1 n ASN 103 
1 n GLN 104 
1 n ASP 105 
1 n ASP 106 
1 n PHE 107 
1 n TYR 108 
1 n TYR 109 
1 n ASP 110 
1 n ASP 111 
1 n PHE 112 
1 n TYR 113 
1 n TYR 114 
1 n GLU 115 
1 n PRO 116 
1 n VAL 117 
1 n GLN 118 
1 n GLU 119 
1 n ARG 120 
1 n GLY 121 
1 n LEU 122 
1 n PHE 123 
1 n GLN 124 
1 n THR 125 
1 n LEU 126 
1 n PHE 127 
1 n GLY 128 
1 n TYR 129 
1 n GLY 130 
1 n MET 131 
1 n ASP 132 
1 n GLU 133 
1 n GLY 134 
1 n GLU 135 
1 n LYS 136 
1 n ARG 137 
1 n GLY 138 
1 n LEU 139 
1 n TRP 140 
1 n ALA 141 
1 n PHE 142 
1 n ILE 143 
1 n GLN 144 
1 n LYS 145 
1 n LEU 146 
1 n PHE 147 
1 n GLY 148 
1 n VAL 149 
1 n ASP 150 
1 n ILE 151 
1 n GLN 152 
1 n ILE 153 
1 n GLY 154 
1 n SER 155 
1 n LEU 156 
1 n LEU 157 
1 n GLN 158 
1 n THR 159 
1 n ILE 160 
1 n LEU 161 
1 n ILE 162 
1 n VAL 163 
1 n ILE 164 
1 n ILE 165 
1 n SER 166 
1 n SER 167 
1 n ILE 168 
1 n LEU 169 
1 n GLN 170 
1 n ILE 171 
1 n ALA 172 
1 n ALA 173 
1 n CYS 174 
1 n THR 175 
1 n LEU 176 
1 n ALA 177 
1 n ALA 178 
1 n TYR 179 
1 n GLY 180 
1 n PHE 181 
1 n ALA 182 
1 n ARG 183 
1 n TYR 184 
1 n LYS 185 
1 n PHE 186 
1 n PRO 187 
1 n LEU 188 
1 n LYS 189 
1 n ASN 190 
1 n PHE 191 
1 n TRP 192 
1 n PHE 193 
1 n PHE 194 
1 n CYS 195 
1 n VAL 196 
1 n MET 197 
1 n ILE 198 
1 n ILE 199 
1 n ILE 200 
1 n VAL 201 
1 n ILE 202 
1 n PRO 203 
1 n PRO 204 
1 n GLN 205 
1 n THR 206 
1 n ILE 207 
1 n MET 208 
1 n ALA 209 
1 n SER 210 
1 n LEU 211 
1 n TYR 212 
1 n LEU 213 
1 n ASN 214 
1 n PHE 215 
1 n HIS 216 
1 n PHE 217 
1 n PHE 218 
1 n ASP 219 
1 n ILE 220 
1 n PHE 221 
1 n GLY 222 
1 n LEU 223 
1 n PHE 224 
1 n ARG 225 
1 n LEU 226 
1 n PHE 227 
1 n THR 228 
1 n GLY 229 
1 n GLU 230 
1 n PRO 231 
1 n ILE 232 
1 n ASN 233 
1 n LEU 234 
1 n LEU 235 
1 n ASN 236 
1 n SER 237 
1 n VAL 238 
1 n TRP 239 
1 n GLY 240 
1 n LEU 241 
1 n TRP 242 
1 n LEU 243 
1 n LEU 244 
1 n SER 245 
1 n ALA 246 
1 n THR 247 
1 n GLY 248 
1 n MET 249 
1 n GLY 250 
1 n LEU 251 
1 n LYS 252 
1 n SER 253 
1 n GLY 254 
1 n LEU 255 
1 n TYR 256 
1 n ILE 257 
1 n PHE 258 
1 n MET 259 
1 n LEU 260 
1 n ARG 261 
1 n GLN 262 
1 n TYR 263 
1 n PHE 264 
1 n ARG 265 
1 n GLY 266 
1 n MET 267 
1 n PRO 268 
1 n LYS 269 
1 n GLU 270 
1 n LEU 271 
1 n GLU 272 
1 n GLU 273 
1 n ALA 274 
1 n ALA 275 
1 n TRP 276 
1 n VAL 277 
1 n ASP 278 
1 n GLY 279 
1 n CYS 280 
1 n GLY 281 
1 n LYS 282 
1 n PHE 283 
1 n LYS 284 
1 n THR 285 
1 n PHE 286 
1 n ILE 287 
1 n ARG 288 
1 n ILE 289 
1 n MET 290 
1 n LEU 291 
1 n PRO 292 
1 n ASP 293 
1 n ALA 294 
1 n THR 295 
1 n PRO 296 
1 n MET 297 
1 n LEU 298 
1 n VAL 299 
1 n SER 300 
1 n CYS 301 
1 n PHE 302 
1 n LEU 303 
1 n PHE 304 
1 n SER 305 
1 n PHE 306 
1 n VAL 307 
1 n TRP 308 
1 n GLN 309 
1 n TRP 310 
1 n THR 311 
1 n ASP 312 
1 n SER 313 
1 n PHE 314 
1 n PHE 315 
1 n SER 316 
1 n THR 317 
1 n LEU 318 
1 n PHE 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n TYR 323 
1 n ASP 324 
1 n MET 325 
1 n LEU 326 
1 n ALA 327 
1 n ARG 328 
1 n ARG 329 
1 n LEU 330 
1 n GLY 331 
1 n SER 332 
1 n ILE 333 
1 n ALA 334 
1 n GLU 335 
1 n ARG 336 
1 n VAL 337 
1 n GLY 338 
1 n GLN 339 
1 n TYR 340 
1 n TRP 341 
1 n ALA 342 
1 n ALA 343 
1 n VAL 344 
1 n ASN 345 
1 n ALA 346 
1 n GLY 347 
1 n THR 348 
1 n GLY 349 
1 n ALA 350 
1 n GLY 351 
1 n VAL 352 
1 n ALA 353 
1 n SER 354 
1 n ALA 355 
1 n VAL 356 
1 n PRO 357 
1 n ILE 358 
1 n GLY 359 
1 n TYR 360 
1 n VAL 361 
1 n HIS 362 
1 n ALA 363 
1 n MET 364 
1 n MET 365 
1 n ALA 366 
1 n THR 367 
1 n GLY 368 
1 n MET 369 
1 n LEU 370 
1 n LEU 371 
1 n CYS 372 
1 n LEU 373 
1 n LEU 374 
1 n PRO 375 
1 n LEU 376 
1 n ILE 377 
1 n ILE 378 
1 n LEU 379 
1 n TYR 380 
1 n LEU 381 
1 n ILE 382 
1 n ALA 383 
1 n GLN 384 
1 n LYS 385 
1 n ALA 386 
1 n PHE 387 
1 n VAL 388 
1 n GLU 389 
1 n SER 390 
1 n LEU 391 
1 n SER 392 
1 n GLN 393 
1 n THR 394 
1 n GLY 395 
1 n ILE 396 
1 n LYS 397 
1 n MET 398 
#
_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 22:11:28)"
_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 76.55
_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 SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n MET . 398 A 398 
#
_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   ? -28.912 25.010  37.855  1.00 35.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.370 24.862  37.629  1.00 43.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.782 23.480  37.078  1.00 44.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.964 23.218  36.954  1.00 42.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.883 26.026  36.755  1.00 40.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.262 26.544  37.196  1.00 35.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.668 28.110  36.379  1.00 33.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.273 28.496  37.129  1.00 30.26 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -29.837 22.561  36.775  1.00 44.48 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -30.100 21.214  36.223  1.00 47.73 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -30.308 20.110  37.267  1.00 48.11 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -30.834 19.057  36.925  1.00 44.85 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -28.939 20.833  35.302  1.00 44.63 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -27.717 21.118  35.957  1.00 39.82 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? -29.939 20.325  38.537  1.00 43.18 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? -30.019 19.278  39.573  1.00 46.56 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? -31.416 19.105  40.193  1.00 45.22 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? -31.698 18.065  40.789  1.00 43.22 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? -28.952 19.531  40.649  1.00 45.51 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? -27.538 19.237  40.138  1.00 41.17 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? -27.354 18.190  39.470  1.00 38.66 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? -26.663 20.082  40.398  1.00 38.28 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? -32.319 20.064  40.003  1.00 43.42 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? -33.692 20.009  40.543  1.00 47.11 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? -34.602 19.113  39.680  1.00 47.09 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? -35.527 18.484  40.186  1.00 44.49 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? -34.233 21.449  40.746  1.00 44.63 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? -33.324 22.223  41.736  1.00 39.74 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? -35.681 21.448  41.270  1.00 39.65 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? -33.642 23.719  41.880  1.00 37.10 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -34.294 18.940  38.384  1.00 45.12 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -35.147 18.219  37.415  1.00 47.82 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -35.132 16.692  37.629  1.00 48.42 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -36.046 15.990  37.198  1.00 45.50 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -34.745 18.634  35.975  1.00 44.66 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -34.945 20.160  35.789  1.00 39.65 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -35.534 17.872  34.897  1.00 39.44 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -34.473 20.723  34.444  1.00 37.01 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? -34.120 16.144  38.317  1.00 47.27 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? -33.948 14.695  38.522  1.00 49.89 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? -34.465 14.177  39.875  1.00 50.23 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -34.386 12.971  40.125  1.00 47.72 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? -32.477 14.319  38.299  1.00 46.71 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? -32.038 14.426  36.851  1.00 42.31 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? -32.400 13.415  35.935  1.00 39.25 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? -31.281 15.529  36.411  1.00 38.92 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? -32.005 13.509  34.589  1.00 35.11 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? -30.888 15.627  35.062  1.00 36.92 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? -31.248 14.613  34.151  1.00 37.19 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? -30.867 14.706  32.851  1.00 35.81 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -34.980 15.057  40.750  1.00 45.64 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -35.518 14.690  42.065  1.00 48.57 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -37.052 14.591  42.109  1.00 48.67 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -37.575 14.091  43.103  1.00 45.87 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -34.961 15.647  43.136  1.00 45.60 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -33.633 15.207  43.729  1.00 41.47 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -33.255 14.041  43.766  1.00 38.46 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -32.887 16.136  44.279  1.00 37.07 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? -37.758 15.014  41.060  1.00 47.13 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? -39.210 14.844  40.973  1.00 49.15 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? -39.571 13.510  40.305  1.00 49.91 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? -39.165 13.225  39.176  1.00 46.79 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? -39.858 16.022  40.246  1.00 45.93 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? -39.916 17.283  41.121  1.00 41.44 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? -40.641 18.451  40.441  1.00 38.29 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? -41.048 19.374  41.181  1.00 35.63 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? -40.771 18.431  39.190  1.00 35.30 8   A 1 
ATOM 68   N N   . ASP A 1 9   ? -40.365 12.691  41.000  1.00 47.86 9   A 1 
ATOM 69   C CA  . ASP A 1 9   ? -40.983 11.470  40.477  1.00 49.04 9   A 1 
ATOM 70   C C   . ASP A 1 9   ? -41.990 11.829  39.372  1.00 48.70 9   A 1 
ATOM 71   O O   . ASP A 1 9   ? -43.174 12.058  39.625  1.00 45.33 9   A 1 
ATOM 72   C CB  . ASP A 1 9   ? -41.677 10.685  41.616  1.00 45.83 9   A 1 
ATOM 73   C CG  . ASP A 1 9   ? -40.756 9.885   42.538  1.00 41.69 9   A 1 
ATOM 74   O OD1 . ASP A 1 9   ? -39.676 9.454   42.076  1.00 38.95 9   A 1 
ATOM 75   O OD2 . ASP A 1 9   ? -41.186 9.621   43.684  1.00 37.36 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? -41.537 11.895  38.116  1.00 46.56 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? -42.429 12.108  36.970  1.00 48.71 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? -43.124 10.801  36.590  1.00 48.61 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? -42.480 9.810   36.250  1.00 46.09 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? -41.693 12.738  35.783  1.00 45.91 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? -41.308 14.198  36.075  1.00 41.26 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? -40.749 14.878  34.821  1.00 39.58 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? -40.393 16.280  35.094  1.00 36.50 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? -40.082 17.211  34.205  1.00 34.40 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? -40.038 16.956  32.921  1.00 33.59 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? -39.806 18.423  34.602  1.00 32.86 10  A 1 
ATOM 87   N N   . THR A 1 11  ? -44.455 10.824  36.601  1.00 48.18 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? -45.294 9.761   36.047  1.00 49.77 11  A 1 
ATOM 89   C C   . THR A 1 11  ? -45.252 9.826   34.524  1.00 50.38 11  A 1 
ATOM 90   O O   . THR A 1 11  ? -45.906 10.665  33.915  1.00 46.95 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? -46.740 9.893   36.557  1.00 45.18 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? -47.174 11.230  36.444  1.00 41.59 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? -46.865 9.503   38.027  1.00 40.12 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? -44.469 8.946   33.885  1.00 45.77 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? -44.660 8.626   32.474  1.00 47.17 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? -45.844 7.653   32.336  1.00 48.58 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? -46.148 6.924   33.280  1.00 45.71 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? -43.349 8.066   31.908  1.00 43.97 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? -46.485 7.599   31.162  1.00 46.40 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? -47.681 6.784   30.853  1.00 49.34 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? -47.564 5.261   31.139  1.00 50.73 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? -48.510 4.529   30.880  1.00 48.02 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? -48.072 7.042   29.377  1.00 46.13 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? -49.023 8.218   29.185  1.00 40.95 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? -49.666 8.696   30.097  1.00 38.00 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? -49.160 8.717   27.976  1.00 36.31 13  A 1 
ATOM 107  N N   . TRP A 1 14  ? -46.452 4.779   31.684  1.00 48.97 14  A 1 
ATOM 108  C CA  . TRP A 1 14  ? -46.161 3.372   32.003  1.00 50.16 14  A 1 
ATOM 109  C C   . TRP A 1 14  ? -45.654 3.147   33.445  1.00 50.41 14  A 1 
ATOM 110  O O   . TRP A 1 14  ? -45.033 2.136   33.729  1.00 48.14 14  A 1 
ATOM 111  C CB  . TRP A 1 14  ? -45.222 2.807   30.927  1.00 47.72 14  A 1 
ATOM 112  C CG  . TRP A 1 14  ? -45.865 2.613   29.587  1.00 45.07 14  A 1 
ATOM 113  C CD1 . TRP A 1 14  ? -46.050 3.565   28.645  1.00 41.09 14  A 1 
ATOM 114  C CD2 . TRP A 1 14  ? -46.447 1.394   29.032  1.00 41.82 14  A 1 
ATOM 115  N NE1 . TRP A 1 14  ? -46.708 3.024   27.551  1.00 39.89 14  A 1 
ATOM 116  C CE2 . TRP A 1 14  ? -46.970 1.688   27.735  1.00 42.44 14  A 1 
ATOM 117  C CE3 . TRP A 1 14  ? -46.575 0.063   29.493  1.00 42.76 14  A 1 
ATOM 118  C CZ2 . TRP A 1 14  ? -47.592 0.719   26.935  1.00 40.85 14  A 1 
ATOM 119  C CZ3 . TRP A 1 14  ? -47.197 -0.918  28.700  1.00 38.82 14  A 1 
ATOM 120  C CH2 . TRP A 1 14  ? -47.703 -0.601  27.420  1.00 38.65 14  A 1 
ATOM 121  N N   . GLY A 1 15  ? -45.929 4.074   34.376  1.00 53.77 15  A 1 
ATOM 122  C CA  . GLY A 1 15  ? -45.635 3.910   35.810  1.00 56.01 15  A 1 
ATOM 123  C C   . GLY A 1 15  ? -44.519 4.823   36.346  1.00 56.96 15  A 1 
ATOM 124  O O   . GLY A 1 15  ? -43.849 5.546   35.610  1.00 54.44 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? -44.327 4.809   37.687  1.00 56.71 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? -43.293 5.592   38.388  1.00 58.70 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? -41.914 4.963   38.169  1.00 59.33 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? -41.653 3.853   38.625  1.00 55.18 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? -43.604 5.704   39.891  1.00 53.96 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? -44.782 6.641   40.200  1.00 49.22 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? -44.957 6.817   41.714  1.00 46.66 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? -46.095 7.794   42.029  1.00 41.86 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? -46.211 8.054   43.488  1.00 35.56 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? -41.007 5.683   37.494  1.00 65.29 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? -39.618 5.246   37.315  1.00 66.50 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? -38.875 5.441   38.641  1.00 67.95 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? -38.745 6.562   39.132  1.00 62.00 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? -38.954 5.971   36.126  1.00 61.60 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? -39.734 5.699   34.818  1.00 55.31 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -37.495 5.503   35.982  1.00 54.11 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? -39.213 6.470   33.594  1.00 50.84 17  A 1 
ATOM 142  N N   . SER A 1 18  ? -38.379 4.360   39.234  1.00 66.85 18  A 1 
ATOM 143  C CA  . SER A 1 18  ? -37.679 4.387   40.520  1.00 68.02 18  A 1 
ATOM 144  C C   . SER A 1 18  ? -36.422 5.269   40.482  1.00 70.07 18  A 1 
ATOM 145  O O   . SER A 1 18  ? -35.616 5.198   39.549  1.00 65.80 18  A 1 
ATOM 146  C CB  . SER A 1 18  ? -37.310 2.959   40.934  1.00 62.68 18  A 1 
ATOM 147  O OG  . SER A 1 18  ? -36.551 2.955   42.132  1.00 54.37 18  A 1 
ATOM 148  N N   . ARG A 1 19  ? -36.184 6.012   41.559  1.00 71.57 19  A 1 
ATOM 149  C CA  . ARG A 1 19  ? -34.977 6.834   41.786  1.00 73.24 19  A 1 
ATOM 150  C C   . ARG A 1 19  ? -33.665 6.041   41.598  1.00 75.39 19  A 1 
ATOM 151  O O   . ARG A 1 19  ? -32.647 6.595   41.176  1.00 73.25 19  A 1 
ATOM 152  C CB  . ARG A 1 19  ? -35.103 7.434   43.195  1.00 70.43 19  A 1 
ATOM 153  C CG  . ARG A 1 19  ? -34.023 8.465   43.554  1.00 63.88 19  A 1 
ATOM 154  C CD  . ARG A 1 19  ? -34.344 9.085   44.921  1.00 61.17 19  A 1 
ATOM 155  N NE  . ARG A 1 19  ? -33.238 9.910   45.443  1.00 55.68 19  A 1 
ATOM 156  C CZ  . ARG A 1 19  ? -33.131 10.376  46.675  1.00 48.58 19  A 1 
ATOM 157  N NH1 . ARG A 1 19  ? -34.041 10.160  47.583  1.00 47.25 19  A 1 
ATOM 158  N NH2 . ARG A 1 19  ? -32.094 11.078  47.034  1.00 45.75 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? -33.684 4.723   41.839  1.00 75.69 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? -32.548 3.830   41.582  1.00 77.45 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? -32.223 3.668   40.088  1.00 79.87 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? -31.059 3.467   39.749  1.00 77.07 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? -32.810 2.466   42.240  1.00 73.71 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? -32.424 2.431   43.709  1.00 66.50 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? -31.852 3.358   44.258  1.00 61.59 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? -32.697 1.340   44.388  1.00 61.10 20  A 1 
ATOM 167  N N   . TYR A 1 21  ? -33.204 3.766   39.189  1.00 79.79 21  A 1 
ATOM 168  C CA  . TYR A 1 21  ? -32.973 3.709   37.744  1.00 80.46 21  A 1 
ATOM 169  C C   . TYR A 1 21  ? -32.168 4.923   37.267  1.00 82.41 21  A 1 
ATOM 170  O O   . TYR A 1 21  ? -31.168 4.763   36.569  1.00 80.57 21  A 1 
ATOM 171  C CB  . TYR A 1 21  ? -34.314 3.589   37.018  1.00 77.34 21  A 1 
ATOM 172  C CG  . TYR A 1 21  ? -34.185 3.573   35.509  1.00 73.10 21  A 1 
ATOM 173  C CD1 . TYR A 1 21  ? -34.355 4.764   34.772  1.00 69.28 21  A 1 
ATOM 174  C CD2 . TYR A 1 21  ? -33.878 2.371   34.841  1.00 69.04 21  A 1 
ATOM 175  C CE1 . TYR A 1 21  ? -34.227 4.750   33.372  1.00 66.16 21  A 1 
ATOM 176  C CE2 . TYR A 1 21  ? -33.747 2.351   33.440  1.00 67.70 21  A 1 
ATOM 177  C CZ  . TYR A 1 21  ? -33.925 3.543   32.705  1.00 67.06 21  A 1 
ATOM 178  O OH  . TYR A 1 21  ? -33.807 3.532   31.349  1.00 66.79 21  A 1 
ATOM 179  N N   . HIS A 1 22  ? -32.528 6.130   37.710  1.00 81.97 22  A 1 
ATOM 180  C CA  . HIS A 1 22  ? -31.787 7.348   37.368  1.00 81.37 22  A 1 
ATOM 181  C C   . HIS A 1 22  ? -30.356 7.341   37.919  1.00 82.97 22  A 1 
ATOM 182  O O   . HIS A 1 22  ? -29.430 7.720   37.202  1.00 81.68 22  A 1 
ATOM 183  C CB  . HIS A 1 22  ? -32.562 8.578   37.847  1.00 77.85 22  A 1 
ATOM 184  C CG  . HIS A 1 22  ? -33.803 8.824   37.021  1.00 71.68 22  A 1 
ATOM 185  N ND1 . HIS A 1 22  ? -33.830 9.233   35.701  1.00 63.10 22  A 1 
ATOM 186  C CD2 . HIS A 1 22  ? -35.095 8.686   37.430  1.00 64.10 22  A 1 
ATOM 187  C CE1 . HIS A 1 22  ? -35.114 9.342   35.331  1.00 62.42 22  A 1 
ATOM 188  N NE2 . HIS A 1 22  ? -35.922 9.012   36.353  1.00 64.78 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? -30.136 6.834   39.131  1.00 78.40 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? -28.790 6.657   39.701  1.00 80.09 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? -27.946 5.675   38.884  1.00 82.47 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? -26.811 5.999   38.548  1.00 81.93 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? -28.871 6.205   41.163  1.00 79.66 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? -29.308 7.332   42.113  1.00 73.26 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? -29.292 6.827   43.561  1.00 71.13 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? -29.675 7.934   44.544  1.00 63.65 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? -29.536 7.483   45.957  1.00 55.82 23  A 1 
ATOM 198  N N   . LYS A 1 24  ? -28.500 4.516   38.501  1.00 82.12 24  A 1 
ATOM 199  C CA  . LYS A 1 24  ? -27.816 3.532   37.643  1.00 82.80 24  A 1 
ATOM 200  C C   . LYS A 1 24  ? -27.488 4.107   36.263  1.00 84.83 24  A 1 
ATOM 201  O O   . LYS A 1 24  ? -26.373 3.935   35.788  1.00 84.44 24  A 1 
ATOM 202  C CB  . LYS A 1 24  ? -28.659 2.255   37.500  1.00 81.60 24  A 1 
ATOM 203  C CG  . LYS A 1 24  ? -28.603 1.364   38.752  1.00 73.05 24  A 1 
ATOM 204  C CD  . LYS A 1 24  ? -29.405 0.072   38.529  1.00 71.14 24  A 1 
ATOM 205  C CE  . LYS A 1 24  ? -29.323 -0.839  39.758  1.00 63.65 24  A 1 
ATOM 206  N NZ  . LYS A 1 24  ? -29.961 -2.163  39.521  1.00 56.90 24  A 1 
ATOM 207  N N   . LYS A 1 25  ? -28.422 4.836   35.648  1.00 82.88 25  A 1 
ATOM 208  C CA  . LYS A 1 25  ? -28.207 5.500   34.354  1.00 83.05 25  A 1 
ATOM 209  C C   . LYS A 1 25  ? -27.092 6.549   34.437  1.00 85.55 25  A 1 
ATOM 210  O O   . LYS A 1 25  ? -26.212 6.548   33.587  1.00 85.08 25  A 1 
ATOM 211  C CB  . LYS A 1 25  ? -29.536 6.085   33.856  1.00 80.71 25  A 1 
ATOM 212  C CG  . LYS A 1 25  ? -29.419 6.627   32.424  1.00 73.59 25  A 1 
ATOM 213  C CD  . LYS A 1 25  ? -30.760 7.170   31.914  1.00 69.99 25  A 1 
ATOM 214  C CE  . LYS A 1 25  ? -30.588 7.708   30.490  1.00 62.65 25  A 1 
ATOM 215  N NZ  . LYS A 1 25  ? -31.849 8.280   29.948  1.00 56.98 25  A 1 
ATOM 216  N N   . LYS A 1 26  ? -27.084 7.376   35.482  1.00 83.81 26  A 1 
ATOM 217  C CA  . LYS A 1 26  ? -26.030 8.380   35.715  1.00 84.15 26  A 1 
ATOM 218  C C   . LYS A 1 26  ? -24.664 7.723   35.942  1.00 87.37 26  A 1 
ATOM 219  O O   . LYS A 1 26  ? -23.675 8.182   35.387  1.00 86.76 26  A 1 
ATOM 220  C CB  . LYS A 1 26  ? -26.452 9.308   36.872  1.00 82.79 26  A 1 
ATOM 221  C CG  . LYS A 1 26  ? -25.546 10.545  37.015  1.00 74.09 26  A 1 
ATOM 222  C CD  . LYS A 1 26  ? -26.096 11.556  38.044  1.00 70.00 26  A 1 
ATOM 223  C CE  . LYS A 1 26  ? -25.220 12.817  38.099  1.00 62.04 26  A 1 
ATOM 224  N NZ  . LYS A 1 26  ? -25.776 13.895  38.979  1.00 55.99 26  A 1 
ATOM 225  N N   . ALA A 1 27  ? -24.606 6.622   36.694  1.00 85.76 27  A 1 
ATOM 226  C CA  . ALA A 1 27  ? -23.375 5.855   36.894  1.00 87.59 27  A 1 
ATOM 227  C C   . ALA A 1 27  ? -22.840 5.267   35.576  1.00 88.83 27  A 1 
ATOM 228  O O   . ALA A 1 27  ? -21.662 5.432   35.272  1.00 88.10 27  A 1 
ATOM 229  C CB  . ALA A 1 27  ? -23.633 4.763   37.940  1.00 87.68 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? -23.698 4.661   34.753  1.00 85.57 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? -23.322 4.149   33.425  1.00 86.75 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? -22.833 5.258   32.487  1.00 88.24 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? -21.865 5.064   31.758  1.00 89.33 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? -24.526 3.419   32.799  1.00 87.49 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? -24.760 2.002   33.350  1.00 76.09 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? -26.114 1.478   32.856  1.00 67.66 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? -23.676 1.028   32.885  1.00 70.25 28  A 1 
ATOM 238  N N   . GLU A 1 29  ? -23.454 6.433   32.524  1.00 86.97 29  A 1 
ATOM 239  C CA  . GLU A 1 29  ? -23.026 7.582   31.725  1.00 87.02 29  A 1 
ATOM 240  C C   . GLU A 1 29  ? -21.644 8.098   32.148  1.00 88.51 29  A 1 
ATOM 241  O O   . GLU A 1 29  ? -20.822 8.436   31.298  1.00 88.13 29  A 1 
ATOM 242  C CB  . GLU A 1 29  ? -24.090 8.684   31.835  1.00 86.60 29  A 1 
ATOM 243  C CG  . GLU A 1 29  ? -23.906 9.750   30.747  1.00 75.77 29  A 1 
ATOM 244  C CD  . GLU A 1 29  ? -24.814 10.965  30.945  1.00 69.05 29  A 1 
ATOM 245  O OE1 . GLU A 1 29  ? -24.369 12.058  30.503  1.00 62.77 29  A 1 
ATOM 246  O OE2 . GLU A 1 29  ? -25.886 10.829  31.573  1.00 63.66 29  A 1 
ATOM 247  N N   . ILE A 1 30  ? -21.355 8.115   33.452  1.00 88.20 30  A 1 
ATOM 248  C CA  . ILE A 1 30  ? -20.030 8.475   33.977  1.00 88.54 30  A 1 
ATOM 249  C C   . ILE A 1 30  ? -18.988 7.440   33.542  1.00 90.76 30  A 1 
ATOM 250  O O   . ILE A 1 30  ? -17.945 7.823   33.018  1.00 90.69 30  A 1 
ATOM 251  C CB  . ILE A 1 30  ? -20.077 8.651   35.513  1.00 90.23 30  A 1 
ATOM 252  C CG1 . ILE A 1 30  ? -20.904 9.905   35.879  1.00 85.63 30  A 1 
ATOM 253  C CG2 . ILE A 1 30  ? -18.660 8.770   36.103  1.00 82.81 30  A 1 
ATOM 254  C CD1 . ILE A 1 30  ? -21.314 9.959   37.358  1.00 76.44 30  A 1 
ATOM 255  N N   . ILE A 1 31  ? -19.282 6.144   33.689  1.00 90.58 31  A 1 
ATOM 256  C CA  . ILE A 1 31  ? -18.392 5.061   33.240  1.00 90.48 31  A 1 
ATOM 257  C C   . ILE A 1 31  ? -18.101 5.206   31.743  1.00 90.70 31  A 1 
ATOM 258  O O   . ILE A 1 31  ? -16.940 5.167   31.341  1.00 91.02 31  A 1 
ATOM 259  C CB  . ILE A 1 31  ? -18.996 3.680   33.581  1.00 92.02 31  A 1 
ATOM 260  C CG1 . ILE A 1 31  ? -18.994 3.461   35.113  1.00 89.15 31  A 1 
ATOM 261  C CG2 . ILE A 1 31  ? -18.217 2.541   32.893  1.00 86.48 31  A 1 
ATOM 262  C CD1 . ILE A 1 31  ? -19.880 2.291   35.572  1.00 79.98 31  A 1 
ATOM 263  N N   . TYR A 1 32  ? -19.119 5.445   30.916  1.00 91.58 32  A 1 
ATOM 264  C CA  . TYR A 1 32  ? -18.945 5.662   29.479  1.00 90.18 32  A 1 
ATOM 265  C C   . TYR A 1 32  ? -18.040 6.862   29.174  1.00 90.85 32  A 1 
ATOM 266  O O   . TYR A 1 32  ? -17.143 6.761   28.332  1.00 91.37 32  A 1 
ATOM 267  C CB  . TYR A 1 32  ? -20.321 5.826   28.828  1.00 89.60 32  A 1 
ATOM 268  C CG  . TYR A 1 32  ? -20.242 6.109   27.343  1.00 80.54 32  A 1 
ATOM 269  C CD1 . TYR A 1 32  ? -20.360 7.433   26.865  1.00 72.11 32  A 1 
ATOM 270  C CD2 . TYR A 1 32  ? -20.004 5.056   26.440  1.00 73.62 32  A 1 
ATOM 271  C CE1 . TYR A 1 32  ? -20.250 7.697   25.489  1.00 69.36 32  A 1 
ATOM 272  C CE2 . TYR A 1 32  ? -19.891 5.317   25.062  1.00 71.86 32  A 1 
ATOM 273  C CZ  . TYR A 1 32  ? -20.016 6.639   24.585  1.00 71.07 32  A 1 
ATOM 274  O OH  . TYR A 1 32  ? -19.910 6.892   23.251  1.00 69.92 32  A 1 
ATOM 275  N N   . LYS A 1 33  ? -18.216 7.990   29.879  1.00 89.35 33  A 1 
ATOM 276  C CA  . LYS A 1 33  ? -17.360 9.180   29.727  1.00 88.65 33  A 1 
ATOM 277  C C   . LYS A 1 33  ? -15.911 8.894   30.117  1.00 90.56 33  A 1 
ATOM 278  O O   . LYS A 1 33  ? -15.011 9.317   29.398  1.00 90.55 33  A 1 
ATOM 279  C CB  . LYS A 1 33  ? -17.926 10.355  30.540  1.00 89.59 33  A 1 
ATOM 280  C CG  . LYS A 1 33  ? -19.152 10.985  29.864  1.00 83.75 33  A 1 
ATOM 281  C CD  . LYS A 1 33  ? -19.821 12.043  30.765  1.00 80.03 33  A 1 
ATOM 282  C CE  . LYS A 1 33  ? -21.080 12.570  30.066  1.00 73.32 33  A 1 
ATOM 283  N NZ  . LYS A 1 33  ? -21.957 13.380  30.950  1.00 65.15 33  A 1 
ATOM 284  N N   . ILE A 1 34  ? -15.680 8.141   31.194  1.00 90.34 34  A 1 
ATOM 285  C CA  . ILE A 1 34  ? -14.342 7.727   31.633  1.00 89.61 34  A 1 
ATOM 286  C C   . ILE A 1 34  ? -13.704 6.804   30.590  1.00 89.84 34  A 1 
ATOM 287  O O   . ILE A 1 34  ? -12.590 7.075   30.148  1.00 89.78 34  A 1 
ATOM 288  C CB  . ILE A 1 34  ? -14.395 7.073   33.033  1.00 91.53 34  A 1 
ATOM 289  C CG1 . ILE A 1 34  ? -14.777 8.130   34.096  1.00 88.66 34  A 1 
ATOM 290  C CG2 . ILE A 1 34  ? -13.047 6.431   33.394  1.00 85.91 34  A 1 
ATOM 291  C CD1 . ILE A 1 34  ? -15.149 7.523   35.460  1.00 79.42 34  A 1 
ATOM 292  N N   . CYS A 1 35  ? -14.404 5.767   30.125  1.00 89.51 35  A 1 
ATOM 293  C CA  . CYS A 1 35  ? -13.902 4.870   29.083  1.00 88.65 35  A 1 
ATOM 294  C C   . CYS A 1 35  ? -13.555 5.630   27.796  1.00 87.44 35  A 1 
ATOM 295  O O   . CYS A 1 35  ? -12.501 5.407   27.211  1.00 87.57 35  A 1 
ATOM 296  C CB  . CYS A 1 35  ? -14.945 3.780   28.793  1.00 89.35 35  A 1 
ATOM 297  S SG  . CYS A 1 35  ? -15.062 2.632   30.194  1.00 82.44 35  A 1 
ATOM 298  N N   . ARG A 1 36  ? -14.400 6.576   27.372  1.00 87.95 36  A 1 
ATOM 299  C CA  . ARG A 1 36  ? -14.122 7.433   26.212  1.00 85.96 36  A 1 
ATOM 300  C C   . ARG A 1 36  ? -12.880 8.299   26.421  1.00 86.56 36  A 1 
ATOM 301  O O   . ARG A 1 36  ? -12.077 8.413   25.501  1.00 86.48 36  A 1 
ATOM 302  C CB  . ARG A 1 36  ? -15.365 8.274   25.890  1.00 86.42 36  A 1 
ATOM 303  C CG  . ARG A 1 36  ? -15.167 9.116   24.624  1.00 77.17 36  A 1 
ATOM 304  C CD  . ARG A 1 36  ? -16.423 9.926   24.313  1.00 76.58 36  A 1 
ATOM 305  N NE  . ARG A 1 36  ? -16.215 10.783  23.131  1.00 68.37 36  A 1 
ATOM 306  C CZ  . ARG A 1 36  ? -17.066 11.669  22.643  1.00 63.01 36  A 1 
ATOM 307  N NH1 . ARG A 1 36  ? -18.234 11.879  23.184  1.00 58.29 36  A 1 
ATOM 308  N NH2 . ARG A 1 36  ? -16.757 12.370  21.593  1.00 55.08 36  A 1 
ATOM 309  N N   . ALA A 1 37  ? -12.703 8.885   27.605  1.00 88.59 37  A 1 
ATOM 310  C CA  . ALA A 1 37  ? -11.520 9.681   27.930  1.00 87.12 37  A 1 
ATOM 311  C C   . ALA A 1 37  ? -10.242 8.831   27.902  1.00 87.69 37  A 1 
ATOM 312  O O   . ALA A 1 37  ? -9.257  9.247   27.299  1.00 87.47 37  A 1 
ATOM 313  C CB  . ALA A 1 37  ? -11.730 10.361  29.286  1.00 89.01 37  A 1 
ATOM 314  N N   . ILE A 1 38  ? -10.276 7.613   28.465  1.00 89.85 38  A 1 
ATOM 315  C CA  . ILE A 1 38  ? -9.151  6.663   28.430  1.00 87.93 38  A 1 
ATOM 316  C C   . ILE A 1 38  ? -8.804  6.283   26.986  1.00 87.00 38  A 1 
ATOM 317  O O   . ILE A 1 38  ? -7.632  6.284   26.625  1.00 85.99 38  A 1 
ATOM 318  C CB  . ILE A 1 38  ? -9.460  5.413   29.289  1.00 89.78 38  A 1 
ATOM 319  C CG1 . ILE A 1 38  ? -9.530  5.797   30.785  1.00 87.20 38  A 1 
ATOM 320  C CG2 . ILE A 1 38  ? -8.399  4.314   29.083  1.00 84.59 38  A 1 
ATOM 321  C CD1 . ILE A 1 38  ? -10.134 4.699   31.678  1.00 77.80 38  A 1 
ATOM 322  N N   . LEU A 1 39  ? -9.791  6.001   26.133  1.00 85.40 39  A 1 
ATOM 323  C CA  . LEU A 1 39  ? -9.557  5.677   24.721  1.00 81.25 39  A 1 
ATOM 324  C C   . LEU A 1 39  ? -8.937  6.848   23.950  1.00 80.56 39  A 1 
ATOM 325  O O   . LEU A 1 39  ? -7.985  6.649   23.200  1.00 82.62 39  A 1 
ATOM 326  C CB  . LEU A 1 39  ? -10.876 5.244   24.057  1.00 83.07 39  A 1 
ATOM 327  C CG  . LEU A 1 39  ? -11.363 3.841   24.457  1.00 75.06 39  A 1 
ATOM 328  C CD1 . LEU A 1 39  ? -12.775 3.624   23.898  1.00 67.94 39  A 1 
ATOM 329  C CD2 . LEU A 1 39  ? -10.456 2.740   23.912  1.00 69.38 39  A 1 
ATOM 330  N N   . LEU A 1 40  ? -9.440  8.070   24.149  1.00 84.85 40  A 1 
ATOM 331  C CA  . LEU A 1 40  ? -8.887  9.270   23.509  1.00 81.53 40  A 1 
ATOM 332  C C   . LEU A 1 40  ? -7.465  9.566   23.993  1.00 80.32 40  A 1 
ATOM 333  O O   . LEU A 1 40  ? -6.593  9.870   23.179  1.00 80.39 40  A 1 
ATOM 334  C CB  . LEU A 1 40  ? -9.806  10.475  23.777  1.00 82.94 40  A 1 
ATOM 335  C CG  . LEU A 1 40  ? -11.139 10.445  23.008  1.00 76.76 40  A 1 
ATOM 336  C CD1 . LEU A 1 40  ? -12.030 11.590  23.499  1.00 69.87 40  A 1 
ATOM 337  C CD2 . LEU A 1 40  ? -10.946 10.607  21.499  1.00 70.55 40  A 1 
ATOM 338  N N   . PHE A 1 41  ? -7.214  9.425   25.289  1.00 86.34 41  A 1 
ATOM 339  C CA  . PHE A 1 41  ? -5.880  9.573   25.861  1.00 83.37 41  A 1 
ATOM 340  C C   . PHE A 1 41  ? -4.923  8.508   25.319  1.00 83.34 41  A 1 
ATOM 341  O O   . PHE A 1 41  ? -3.828  8.842   24.881  1.00 80.59 41  A 1 
ATOM 342  C CB  . PHE A 1 41  ? -5.968  9.514   27.391  1.00 81.85 41  A 1 
ATOM 343  C CG  . PHE A 1 41  ? -4.616  9.661   28.056  1.00 76.23 41  A 1 
ATOM 344  C CD1 . PHE A 1 41  ? -3.897  8.525   28.473  1.00 70.02 41  A 1 
ATOM 345  C CD2 . PHE A 1 41  ? -4.050  10.940  28.210  1.00 69.39 41  A 1 
ATOM 346  C CE1 . PHE A 1 41  ? -2.623  8.670   29.046  1.00 64.44 41  A 1 
ATOM 347  C CE2 . PHE A 1 41  ? -2.775  11.084  28.783  1.00 65.42 41  A 1 
ATOM 348  C CZ  . PHE A 1 41  ? -2.062  9.946   29.202  1.00 66.64 41  A 1 
ATOM 349  N N   . GLY A 1 42  ? -5.350  7.241   25.264  1.00 85.28 42  A 1 
ATOM 350  C CA  . GLY A 1 42  ? -4.567  6.147   24.688  1.00 82.40 42  A 1 
ATOM 351  C C   . GLY A 1 42  ? -4.219  6.388   23.219  1.00 82.65 42  A 1 
ATOM 352  O O   . GLY A 1 42  ? -3.069  6.210   22.828  1.00 80.45 42  A 1 
ATOM 353  N N   . LEU A 1 43  ? -5.164  6.874   22.410  1.00 82.36 43  A 1 
ATOM 354  C CA  . LEU A 1 43  ? -4.913  7.233   21.010  1.00 78.95 43  A 1 
ATOM 355  C C   . LEU A 1 43  ? -3.905  8.385   20.899  1.00 78.76 43  A 1 
ATOM 356  O O   . LEU A 1 43  ? -2.977  8.317   20.091  1.00 76.73 43  A 1 
ATOM 357  C CB  . LEU A 1 43  ? -6.264  7.539   20.343  1.00 78.67 43  A 1 
ATOM 358  C CG  . LEU A 1 43  ? -6.162  7.836   18.833  1.00 71.61 43  A 1 
ATOM 359  C CD1 . LEU A 1 43  ? -7.404  7.317   18.111  1.00 65.70 43  A 1 
ATOM 360  C CD2 . LEU A 1 43  ? -6.065  9.337   18.532  1.00 66.30 43  A 1 
ATOM 361  N N   . CYS A 1 44  ? -4.039  9.409   21.728  1.00 82.21 44  A 1 
ATOM 362  C CA  . CYS A 1 44  ? -3.103  10.531  21.746  1.00 78.84 44  A 1 
ATOM 363  C C   . CYS A 1 44  ? -1.693  10.081  22.154  1.00 78.55 44  A 1 
ATOM 364  O O   . CYS A 1 44  ? -0.718  10.379  21.463  1.00 76.50 44  A 1 
ATOM 365  C CB  . CYS A 1 44  ? -3.662  11.612  22.680  1.00 76.56 44  A 1 
ATOM 366  S SG  . CYS A 1 44  ? -2.673  13.126  22.524  1.00 67.19 44  A 1 
ATOM 367  N N   . PHE A 1 45  ? -1.581  9.305   23.230  1.00 82.22 45  A 1 
ATOM 368  C CA  . PHE A 1 45  ? -0.303  8.891   23.798  1.00 80.13 45  A 1 
ATOM 369  C C   . PHE A 1 45  ? 0.406   7.810   22.972  1.00 81.15 45  A 1 
ATOM 370  O O   . PHE A 1 45  ? 1.621   7.858   22.801  1.00 78.45 45  A 1 
ATOM 371  C CB  . PHE A 1 45  ? -0.551  8.430   25.238  1.00 77.14 45  A 1 
ATOM 372  C CG  . PHE A 1 45  ? 0.720   8.132   25.999  1.00 71.75 45  A 1 
ATOM 373  C CD1 . PHE A 1 45  ? 1.172   6.811   26.144  1.00 66.31 45  A 1 
ATOM 374  C CD2 . PHE A 1 45  ? 1.471   9.193   26.540  1.00 65.32 45  A 1 
ATOM 375  C CE1 . PHE A 1 45  ? 2.372   6.550   26.827  1.00 58.76 45  A 1 
ATOM 376  C CE2 . PHE A 1 45  ? 2.671   8.933   27.220  1.00 58.86 45  A 1 
ATOM 377  C CZ  . PHE A 1 45  ? 3.124   7.610   27.364  1.00 59.32 45  A 1 
ATOM 378  N N   . LEU A 1 46  ? -0.330  6.825   22.432  1.00 83.12 46  A 1 
ATOM 379  C CA  . LEU A 1 46  ? 0.264   5.684   21.726  1.00 81.28 46  A 1 
ATOM 380  C C   . LEU A 1 46  ? 0.468   5.922   20.231  1.00 81.88 46  A 1 
ATOM 381  O O   . LEU A 1 46  ? 1.283   5.228   19.627  1.00 80.11 46  A 1 
ATOM 382  C CB  . LEU A 1 46  ? -0.597  4.426   21.941  1.00 80.16 46  A 1 
ATOM 383  C CG  . LEU A 1 46  ? -0.705  3.943   23.396  1.00 73.98 46  A 1 
ATOM 384  C CD1 . LEU A 1 46  ? -1.705  2.786   23.471  1.00 68.63 46  A 1 
ATOM 385  C CD2 . LEU A 1 46  ? 0.640   3.438   23.926  1.00 69.05 46  A 1 
ATOM 386  N N   . ILE A 1 47  ? -0.265  6.855   19.615  1.00 83.58 47  A 1 
ATOM 387  C CA  . ILE A 1 47  ? -0.208  7.078   18.166  1.00 83.00 47  A 1 
ATOM 388  C C   . ILE A 1 47  ? 0.321   8.479   17.852  1.00 84.11 47  A 1 
ATOM 389  O O   . ILE A 1 47  ? 1.304   8.609   17.128  1.00 82.29 47  A 1 
ATOM 390  C CB  . ILE A 1 47  ? -1.572  6.794   17.481  1.00 81.11 47  A 1 
ATOM 391  C CG1 . ILE A 1 47  ? -2.081  5.372   17.838  1.00 76.22 47  A 1 
ATOM 392  C CG2 . ILE A 1 47  ? -1.455  6.983   15.960  1.00 73.78 47  A 1 
ATOM 393  C CD1 . ILE A 1 47  ? -3.450  5.014   17.243  1.00 67.07 47  A 1 
ATOM 394  N N   . ILE A 1 48  ? -0.309  9.528   18.394  1.00 86.00 48  A 1 
ATOM 395  C CA  . ILE A 1 48  ? 0.015   10.908  18.015  1.00 86.01 48  A 1 
ATOM 396  C C   . ILE A 1 48  ? 1.386   11.321  18.555  1.00 86.44 48  A 1 
ATOM 397  O O   . ILE A 1 48  ? 2.189   11.855  17.796  1.00 84.97 48  A 1 
ATOM 398  C CB  . ILE A 1 48  ? -1.104  11.891  18.443  1.00 85.11 48  A 1 
ATOM 399  C CG1 . ILE A 1 48  ? -2.445  11.498  17.775  1.00 79.43 48  A 1 
ATOM 400  C CG2 . ILE A 1 48  ? -0.718  13.340  18.098  1.00 77.07 48  A 1 
ATOM 401  C CD1 . ILE A 1 48  ? -3.636  12.389  18.148  1.00 68.67 48  A 1 
ATOM 402  N N   . GLN A 1 49  ? 1.682   11.047  19.827  1.00 85.41 49  A 1 
ATOM 403  C CA  . GLN A 1 49  ? 2.953   11.438  20.434  1.00 84.53 49  A 1 
ATOM 404  C C   . GLN A 1 49  ? 4.166   10.810  19.716  1.00 84.98 49  A 1 
ATOM 405  O O   . GLN A 1 49  ? 5.007   11.577  19.247  1.00 83.55 49  A 1 
ATOM 406  C CB  . GLN A 1 49  ? 2.902   11.192  21.956  1.00 82.27 49  A 1 
ATOM 407  C CG  . GLN A 1 49  ? 4.229   11.531  22.640  1.00 71.59 49  A 1 
ATOM 408  C CD  . GLN A 1 49  ? 4.226   11.235  24.133  1.00 67.95 49  A 1 
ATOM 409  O OE1 . GLN A 1 49  ? 3.243   10.838  24.745  1.00 60.86 49  A 1 
ATOM 410  N NE2 . GLN A 1 49  ? 5.352   11.423  24.781  1.00 55.37 49  A 1 
ATOM 411  N N   . PRO A 1 50  ? 4.247   9.478   19.480  1.00 88.00 50  A 1 
ATOM 412  C CA  . PRO A 1 50  ? 5.373   8.895   18.738  1.00 87.11 50  A 1 
ATOM 413  C C   . PRO A 1 50  ? 5.493   9.401   17.298  1.00 88.34 50  A 1 
ATOM 414  O O   . PRO A 1 50  ? 6.594   9.445   16.747  1.00 86.57 50  A 1 
ATOM 415  C CB  . PRO A 1 50  ? 5.132   7.382   18.746  1.00 85.41 50  A 1 
ATOM 416  C CG  . PRO A 1 50  ? 4.271   7.163   19.985  1.00 82.78 50  A 1 
ATOM 417  C CD  . PRO A 1 50  ? 3.399   8.414   19.997  1.00 86.43 50  A 1 
ATOM 418  N N   . LEU A 1 51  ? 4.379   9.773   16.658  1.00 87.01 51  A 1 
ATOM 419  C CA  . LEU A 1 51  ? 4.399   10.377  15.328  1.00 86.89 51  A 1 
ATOM 420  C C   . LEU A 1 51  ? 5.004   11.789  15.366  1.00 88.03 51  A 1 
ATOM 421  O O   . LEU A 1 51  ? 5.840   12.111  14.523  1.00 87.14 51  A 1 
ATOM 422  C CB  . LEU A 1 51  ? 2.967   10.391  14.760  1.00 86.08 51  A 1 
ATOM 423  C CG  . LEU A 1 51  ? 2.918   10.755  13.266  1.00 78.87 51  A 1 
ATOM 424  C CD1 . LEU A 1 51  ? 3.246   9.549   12.388  1.00 73.81 51  A 1 
ATOM 425  C CD2 . LEU A 1 51  ? 1.523   11.256  12.890  1.00 72.61 51  A 1 
ATOM 426  N N   . LEU A 1 52  ? 4.614   12.609  16.342  1.00 88.10 52  A 1 
ATOM 427  C CA  . LEU A 1 52  ? 5.155   13.958  16.539  1.00 88.51 52  A 1 
ATOM 428  C C   . LEU A 1 52  ? 6.648   13.923  16.886  1.00 89.07 52  A 1 
ATOM 429  O O   . LEU A 1 52  ? 7.407   14.713  16.333  1.00 88.67 52  A 1 
ATOM 430  C CB  . LEU A 1 52  ? 4.361   14.692  17.634  1.00 87.82 52  A 1 
ATOM 431  C CG  . LEU A 1 52  ? 2.925   15.095  17.242  1.00 83.16 52  A 1 
ATOM 432  C CD1 . LEU A 1 52  ? 2.219   15.695  18.460  1.00 77.52 52  A 1 
ATOM 433  C CD2 . LEU A 1 52  ? 2.887   16.124  16.113  1.00 77.24 52  A 1 
ATOM 434  N N   . ASP A 1 53  ? 7.082   12.963  17.705  1.00 90.76 53  A 1 
ATOM 435  C CA  . ASP A 1 53  ? 8.499   12.763  18.024  1.00 90.18 53  A 1 
ATOM 436  C C   . ASP A 1 53  ? 9.304   12.431  16.758  1.00 91.16 53  A 1 
ATOM 437  O O   . ASP A 1 53  ? 10.359  13.016  16.510  1.00 90.27 53  A 1 
ATOM 438  C CB  . ASP A 1 53  ? 8.650   11.652  19.077  1.00 88.49 53  A 1 
ATOM 439  C CG  . ASP A 1 53  ? 8.070   11.995  20.459  1.00 80.79 53  A 1 
ATOM 440  O OD1 . ASP A 1 53  ? 7.884   13.196  20.758  1.00 74.72 53  A 1 
ATOM 441  O OD2 . ASP A 1 53  ? 7.810   11.036  21.225  1.00 74.95 53  A 1 
ATOM 442  N N   . LYS A 1 54  ? 8.779   11.561  15.874  1.00 91.56 54  A 1 
ATOM 443  C CA  . LYS A 1 54  ? 9.416   11.264  14.580  1.00 91.80 54  A 1 
ATOM 444  C C   . LYS A 1 54  ? 9.468   12.479  13.659  1.00 92.90 54  A 1 
ATOM 445  O O   . LYS A 1 54  ? 10.484  12.682  12.996  1.00 91.77 54  A 1 
ATOM 446  C CB  . LYS A 1 54  ? 8.691   10.109  13.876  1.00 91.01 54  A 1 
ATOM 447  C CG  . LYS A 1 54  ? 9.021   8.775   14.528  1.00 86.19 54  A 1 
ATOM 448  C CD  . LYS A 1 54  ? 8.267   7.639   13.832  1.00 81.31 54  A 1 
ATOM 449  C CE  . LYS A 1 54  ? 8.520   6.299   14.524  1.00 76.05 54  A 1 
ATOM 450  N NZ  . LYS A 1 54  ? 9.950   5.898   14.454  1.00 65.91 54  A 1 
ATOM 451  N N   . ILE A 1 55  ? 8.405   13.280  13.611  1.00 92.05 55  A 1 
ATOM 452  C CA  . ILE A 1 55  ? 8.386   14.532  12.845  1.00 92.45 55  A 1 
ATOM 453  C C   . ILE A 1 55  ? 9.465   15.477  13.378  1.00 92.63 55  A 1 
ATOM 454  O O   . ILE A 1 55  ? 10.272  15.966  12.596  1.00 91.34 55  A 1 
ATOM 455  C CB  . ILE A 1 55  ? 6.976   15.173  12.856  1.00 92.30 55  A 1 
ATOM 456  C CG1 . ILE A 1 55  ? 5.997   14.317  12.019  1.00 88.02 55  A 1 
ATOM 457  C CG2 . ILE A 1 55  ? 7.010   16.610  12.289  1.00 87.05 55  A 1 
ATOM 458  C CD1 . ILE A 1 55  ? 4.520   14.675  12.224  1.00 79.66 55  A 1 
ATOM 459  N N   . SER A 1 56  ? 9.531   15.666  14.690  1.00 92.76 56  A 1 
ATOM 460  C CA  . SER A 1 56  ? 10.533  16.518  15.336  1.00 92.57 56  A 1 
ATOM 461  C C   . SER A 1 56  ? 11.962  16.092  14.982  1.00 92.59 56  A 1 
ATOM 462  O O   . SER A 1 56  ? 12.714  16.874  14.402  1.00 91.09 56  A 1 
ATOM 463  C CB  . SER A 1 56  ? 10.320  16.481  16.849  1.00 91.05 56  A 1 
ATOM 464  O OG  . SER A 1 56  ? 11.294  17.287  17.459  1.00 76.79 56  A 1 
ATOM 465  N N   . VAL A 1 57  ? 12.307  14.826  15.227  1.00 93.15 57  A 1 
ATOM 466  C CA  . VAL A 1 57  ? 13.646  14.271  14.963  1.00 93.35 57  A 1 
ATOM 467  C C   . VAL A 1 57  ? 14.012  14.349  13.476  1.00 93.69 57  A 1 
ATOM 468  O O   . VAL A 1 57  ? 15.169  14.569  13.139  1.00 92.20 57  A 1 
ATOM 469  C CB  . VAL A 1 57  ? 13.725  12.828  15.498  1.00 91.96 57  A 1 
ATOM 470  C CG1 . VAL A 1 57  ? 15.029  12.117  15.127  1.00 83.52 57  A 1 
ATOM 471  C CG2 . VAL A 1 57  ? 13.636  12.795  17.031  1.00 84.21 57  A 1 
ATOM 472  N N   . SER A 1 58  ? 13.038  14.231  12.562  1.00 93.14 58  A 1 
ATOM 473  C CA  . SER A 1 58  ? 13.302  14.323  11.118  1.00 93.30 58  A 1 
ATOM 474  C C   . SER A 1 58  ? 13.802  15.700  10.658  1.00 93.20 58  A 1 
ATOM 475  O O   . SER A 1 58  ? 14.490  15.790  9.640   1.00 91.68 58  A 1 
ATOM 476  C CB  . SER A 1 58  ? 12.060  13.910  10.326  1.00 93.02 58  A 1 
ATOM 477  O OG  . SER A 1 58  ? 11.042  14.889  10.348  1.00 86.71 58  A 1 
ATOM 478  N N   . PHE A 1 59  ? 13.496  16.751  11.415  1.00 93.51 59  A 1 
ATOM 479  C CA  . PHE A 1 59  ? 13.913  18.127  11.139  1.00 93.35 59  A 1 
ATOM 480  C C   . PHE A 1 59  ? 15.121  18.586  11.970  1.00 93.05 59  A 1 
ATOM 481  O O   . PHE A 1 59  ? 15.573  19.716  11.787  1.00 90.43 59  A 1 
ATOM 482  C CB  . PHE A 1 59  ? 12.720  19.065  11.339  1.00 93.02 59  A 1 
ATOM 483  C CG  . PHE A 1 59  ? 11.627  18.925  10.299  1.00 93.42 59  A 1 
ATOM 484  C CD1 . PHE A 1 59  ? 11.887  19.262  8.958   1.00 88.71 59  A 1 
ATOM 485  C CD2 . PHE A 1 59  ? 10.344  18.489  10.671  1.00 89.92 59  A 1 
ATOM 486  C CE1 . PHE A 1 59  ? 10.871  19.152  7.996   1.00 88.91 59  A 1 
ATOM 487  C CE2 . PHE A 1 59  ? 9.327   18.381  9.707   1.00 89.42 59  A 1 
ATOM 488  C CZ  . PHE A 1 59  ? 9.589   18.713  8.368   1.00 90.22 59  A 1 
ATOM 489  N N   . MET A 1 60  ? 15.648  17.747  12.872  1.00 92.56 60  A 1 
ATOM 490  C CA  . MET A 1 60  ? 16.826  18.076  13.674  1.00 92.18 60  A 1 
ATOM 491  C C   . MET A 1 60  ? 18.109  17.985  12.840  1.00 92.42 60  A 1 
ATOM 492  O O   . MET A 1 60  ? 18.322  17.019  12.102  1.00 91.52 60  A 1 
ATOM 493  C CB  . MET A 1 60  ? 16.921  17.176  14.913  1.00 91.10 60  A 1 
ATOM 494  C CG  . MET A 1 60  ? 15.833  17.495  15.943  1.00 86.90 60  A 1 
ATOM 495  S SD  . MET A 1 60  ? 15.846  16.399  17.387  1.00 83.95 60  A 1 
ATOM 496  C CE  . MET A 1 60  ? 14.490  17.128  18.344  1.00 73.52 60  A 1 
ATOM 497  N N   . ALA A 1 61  ? 18.994  18.974  12.983  1.00 91.82 61  A 1 
ATOM 498  C CA  . ALA A 1 61  ? 20.373  18.877  12.523  1.00 91.20 61  A 1 
ATOM 499  C C   . ALA A 1 61  ? 21.165  17.896  13.407  1.00 90.92 61  A 1 
ATOM 500  O O   . ALA A 1 61  ? 20.802  17.651  14.558  1.00 88.83 61  A 1 
ATOM 501  C CB  . ALA A 1 61  ? 20.997  20.277  12.509  1.00 90.67 61  A 1 
ATOM 502  N N   . GLU A 1 62  ? 22.280  17.351  12.880  1.00 88.87 62  A 1 
ATOM 503  C CA  . GLU A 1 62  ? 23.084  16.336  13.582  1.00 87.43 62  A 1 
ATOM 504  C C   . GLU A 1 62  ? 23.506  16.779  14.993  1.00 87.35 62  A 1 
ATOM 505  O O   . GLU A 1 62  ? 23.403  16.008  15.944  1.00 84.25 62  A 1 
ATOM 506  C CB  . GLU A 1 62  ? 24.306  15.992  12.717  1.00 85.25 62  A 1 
ATOM 507  C CG  . GLU A 1 62  ? 25.106  14.807  13.285  1.00 76.47 62  A 1 
ATOM 508  C CD  . GLU A 1 62  ? 26.329  14.426  12.437  1.00 75.00 62  A 1 
ATOM 509  O OE1 . GLU A 1 62  ? 27.114  13.579  12.932  1.00 66.61 62  A 1 
ATOM 510  O OE2 . GLU A 1 62  ? 26.476  14.971  11.322  1.00 67.58 62  A 1 
ATOM 511  N N   . GLN A 1 63  ? 23.894  18.044  15.156  1.00 90.64 63  A 1 
ATOM 512  C CA  . GLN A 1 63  ? 24.272  18.618  16.451  1.00 90.15 63  A 1 
ATOM 513  C C   . GLN A 1 63  ? 23.144  18.584  17.498  1.00 90.59 63  A 1 
ATOM 514  O O   . GLN A 1 63  ? 23.411  18.384  18.677  1.00 87.53 63  A 1 
ATOM 515  C CB  . GLN A 1 63  ? 24.795  20.048  16.230  1.00 87.92 63  A 1 
ATOM 516  C CG  . GLN A 1 63  ? 23.742  21.017  15.654  1.00 77.98 63  A 1 
ATOM 517  C CD  . GLN A 1 63  ? 24.326  22.356  15.207  1.00 74.77 63  A 1 
ATOM 518  O OE1 . GLN A 1 63  ? 25.501  22.650  15.334  1.00 68.94 63  A 1 
ATOM 519  N NE2 . GLN A 1 63  ? 23.535  23.224  14.634  1.00 64.54 63  A 1 
ATOM 520  N N   . ASP A 1 64  ? 21.890  18.726  17.069  1.00 89.27 64  A 1 
ATOM 521  C CA  . ASP A 1 64  ? 20.730  18.708  17.966  1.00 89.40 64  A 1 
ATOM 522  C C   . ASP A 1 64  ? 20.397  17.287  18.446  1.00 89.41 64  A 1 
ATOM 523  O O   . ASP A 1 64  ? 19.815  17.122  19.515  1.00 86.14 64  A 1 
ATOM 524  C CB  . ASP A 1 64  ? 19.504  19.318  17.267  1.00 87.83 64  A 1 
ATOM 525  C CG  . ASP A 1 64  ? 19.549  20.835  17.046  1.00 86.07 64  A 1 
ATOM 526  O OD1 . ASP A 1 64  ? 20.503  21.521  17.474  1.00 79.07 64  A 1 
ATOM 527  O OD2 . ASP A 1 64  ? 18.581  21.350  16.443  1.00 82.33 64  A 1 
ATOM 528  N N   . LEU A 1 65  ? 20.792  16.249  17.683  1.00 87.39 65  A 1 
ATOM 529  C CA  . LEU A 1 65  ? 20.554  14.842  18.038  1.00 86.24 65  A 1 
ATOM 530  C C   . LEU A 1 65  ? 21.356  14.388  19.267  1.00 85.99 65  A 1 
ATOM 531  O O   . LEU A 1 65  ? 20.990  13.401  19.905  1.00 83.27 65  A 1 
ATOM 532  C CB  . LEU A 1 65  ? 20.896  13.940  16.839  1.00 85.39 65  A 1 
ATOM 533  C CG  . LEU A 1 65  ? 20.055  14.185  15.575  1.00 83.20 65  A 1 
ATOM 534  C CD1 . LEU A 1 65  ? 20.589  13.329  14.427  1.00 77.37 65  A 1 
ATOM 535  C CD2 . LEU A 1 65  ? 18.581  13.824  15.790  1.00 78.50 65  A 1 
ATOM 536  N N   . TYR A 1 66  ? 22.446  15.089  19.583  1.00 87.67 66  A 1 
ATOM 537  C CA  . TYR A 1 66  ? 23.345  14.769  20.695  1.00 86.85 66  A 1 
ATOM 538  C C   . TYR A 1 66  ? 23.284  15.790  21.834  1.00 87.05 66  A 1 
ATOM 539  O O   . TYR A 1 66  ? 23.895  15.574  22.883  1.00 82.33 66  A 1 
ATOM 540  C CB  . TYR A 1 66  ? 24.771  14.588  20.157  1.00 85.32 66  A 1 
ATOM 541  C CG  . TYR A 1 66  ? 24.868  13.469  19.139  1.00 84.50 66  A 1 
ATOM 542  C CD1 . TYR A 1 66  ? 24.737  12.135  19.563  1.00 78.91 66  A 1 
ATOM 543  C CD2 . TYR A 1 66  ? 24.995  13.767  17.768  1.00 80.03 66  A 1 
ATOM 544  C CE1 . TYR A 1 66  ? 24.677  11.097  18.621  1.00 77.80 66  A 1 
ATOM 545  C CE2 . TYR A 1 66  ? 24.932  12.733  16.818  1.00 78.15 66  A 1 
ATOM 546  C CZ  . TYR A 1 66  ? 24.747  11.400  17.249  1.00 78.45 66  A 1 
ATOM 547  O OH  . TYR A 1 66  ? 24.586  10.411  16.348  1.00 76.09 66  A 1 
ATOM 548  N N   . ASP A 1 67  ? 22.523  16.868  21.671  1.00 86.61 67  A 1 
ATOM 549  C CA  . ASP A 1 67  ? 22.298  17.841  22.740  1.00 86.48 67  A 1 
ATOM 550  C C   . ASP A 1 67  ? 21.175  17.354  23.672  1.00 85.70 67  A 1 
ATOM 551  O O   . ASP A 1 67  ? 19.995  17.361  23.326  1.00 81.06 67  A 1 
ATOM 552  C CB  . ASP A 1 67  ? 22.027  19.239  22.157  1.00 84.74 67  A 1 
ATOM 553  C CG  . ASP A 1 67  ? 21.883  20.342  23.223  1.00 80.56 67  A 1 
ATOM 554  O OD1 . ASP A 1 67  ? 21.795  20.033  24.434  1.00 74.98 67  A 1 
ATOM 555  O OD2 . ASP A 1 67  ? 21.800  21.540  22.853  1.00 76.19 67  A 1 
ATOM 556  N N   . SER A 1 68  ? 21.536  16.965  24.896  1.00 86.46 68  A 1 
ATOM 557  C CA  . SER A 1 68  ? 20.586  16.501  25.921  1.00 85.85 68  A 1 
ATOM 558  C C   . SER A 1 68  ? 19.521  17.533  26.316  1.00 85.16 68  A 1 
ATOM 559  O O   . SER A 1 68  ? 18.526  17.179  26.946  1.00 79.58 68  A 1 
ATOM 560  C CB  . SER A 1 68  ? 21.358  16.062  27.165  1.00 84.61 68  A 1 
ATOM 561  O OG  . SER A 1 68  ? 22.110  17.137  27.706  1.00 78.27 68  A 1 
ATOM 562  N N   . THR A 1 69  ? 19.717  18.801  25.969  1.00 85.16 69  A 1 
ATOM 563  C CA  . THR A 1 69  ? 18.742  19.877  26.217  1.00 84.61 69  A 1 
ATOM 564  C C   . THR A 1 69  ? 17.691  20.013  25.107  1.00 84.85 69  A 1 
ATOM 565  O O   . THR A 1 69  ? 16.708  20.734  25.279  1.00 81.11 69  A 1 
ATOM 566  C CB  . THR A 1 69  ? 19.439  21.223  26.463  1.00 84.64 69  A 1 
ATOM 567  O OG1 . THR A 1 69  ? 20.080  21.728  25.317  1.00 78.84 69  A 1 
ATOM 568  C CG2 . THR A 1 69  ? 20.499  21.156  27.562  1.00 76.84 69  A 1 
ATOM 569  N N   . VAL A 1 70  ? 17.870  19.303  23.973  1.00 82.69 70  A 1 
ATOM 570  C CA  . VAL A 1 70  ? 16.916  19.244  22.862  1.00 82.51 70  A 1 
ATOM 571  C C   . VAL A 1 70  ? 16.095  17.960  22.985  1.00 81.93 70  A 1 
ATOM 572  O O   . VAL A 1 70  ? 16.557  16.876  22.656  1.00 78.86 70  A 1 
ATOM 573  C CB  . VAL A 1 70  ? 17.633  19.341  21.501  1.00 79.90 70  A 1 
ATOM 574  C CG1 . VAL A 1 70  ? 16.617  19.340  20.348  1.00 71.45 70  A 1 
ATOM 575  C CG2 . VAL A 1 70  ? 18.433  20.645  21.391  1.00 74.44 70  A 1 
ATOM 576  N N   . ILE A 1 71  ? 14.852  18.069  23.482  1.00 82.87 71  A 1 
ATOM 577  C CA  . ILE A 1 71  ? 13.983  16.899  23.711  1.00 81.27 71  A 1 
ATOM 578  C C   . ILE A 1 71  ? 13.021  16.673  22.533  1.00 81.36 71  A 1 
ATOM 579  O O   . ILE A 1 71  ? 12.937  15.568  22.008  1.00 75.36 71  A 1 
ATOM 580  C CB  . ILE A 1 71  ? 13.239  17.023  25.066  1.00 78.44 71  A 1 
ATOM 581  C CG1 . ILE A 1 71  ? 14.245  17.192  26.235  1.00 71.69 71  A 1 
ATOM 582  C CG2 . ILE A 1 71  ? 12.343  15.794  25.308  1.00 68.87 71  A 1 
ATOM 583  C CD1 . ILE A 1 71  ? 13.590  17.469  27.599  1.00 62.45 71  A 1 
ATOM 584  N N   . SER A 1 72  ? 12.278  17.705  22.134  1.00 82.28 72  A 1 
ATOM 585  C CA  . SER A 1 72  ? 11.168  17.555  21.173  1.00 82.76 72  A 1 
ATOM 586  C C   . SER A 1 72  ? 11.069  18.672  20.136  1.00 84.53 72  A 1 
ATOM 587  O O   . SER A 1 72  ? 10.300  18.538  19.190  1.00 78.90 72  A 1 
ATOM 588  C CB  . SER A 1 72  ? 9.827   17.471  21.915  1.00 77.88 72  A 1 
ATOM 589  O OG  . SER A 1 72  ? 9.841   16.459  22.901  1.00 67.68 72  A 1 
ATOM 590  N N   . ILE A 1 73  ? 11.786  19.779  20.295  1.00 85.01 73  A 1 
ATOM 591  C CA  . ILE A 1 73  ? 11.753  20.907  19.352  1.00 86.02 73  A 1 
ATOM 592  C C   . ILE A 1 73  ? 13.176  21.136  18.838  1.00 87.25 73  A 1 
ATOM 593  O O   . ILE A 1 73  ? 14.052  21.402  19.661  1.00 84.94 73  A 1 
ATOM 594  C CB  . ILE A 1 73  ? 11.149  22.180  20.001  1.00 83.57 73  A 1 
ATOM 595  C CG1 . ILE A 1 73  ? 9.714   21.905  20.510  1.00 77.27 73  A 1 
ATOM 596  C CG2 . ILE A 1 73  ? 11.157  23.339  18.987  1.00 74.84 73  A 1 
ATOM 597  C CD1 . ILE A 1 73  ? 9.072   23.084  21.270  1.00 67.48 73  A 1 
ATOM 598  N N   . PRO A 1 74  ? 13.423  21.032  17.506  1.00 85.98 74  A 1 
ATOM 599  C CA  . PRO A 1 74  ? 14.747  21.280  16.946  1.00 86.47 74  A 1 
ATOM 600  C C   . PRO A 1 74  ? 15.157  22.737  17.175  1.00 87.23 74  A 1 
ATOM 601  O O   . PRO A 1 74  ? 14.370  23.652  16.918  1.00 84.58 74  A 1 
ATOM 602  C CB  . PRO A 1 74  ? 14.632  20.937  15.457  1.00 84.19 74  A 1 
ATOM 603  C CG  . PRO A 1 74  ? 13.149  21.136  15.141  1.00 82.45 74  A 1 
ATOM 604  C CD  . PRO A 1 74  ? 12.459  20.755  16.447  1.00 86.66 74  A 1 
ATOM 605  N N   . ARG A 1 75  ? 16.388  22.957  17.640  1.00 88.03 75  A 1 
ATOM 606  C CA  . ARG A 1 75  ? 16.992  24.297  17.690  1.00 88.47 75  A 1 
ATOM 607  C C   . ARG A 1 75  ? 17.490  24.719  16.315  1.00 89.34 75  A 1 
ATOM 608  O O   . ARG A 1 75  ? 17.292  25.864  15.914  1.00 85.87 75  A 1 
ATOM 609  C CB  . ARG A 1 75  ? 18.155  24.336  18.685  1.00 86.38 75  A 1 
ATOM 610  C CG  . ARG A 1 75  ? 17.685  24.272  20.137  1.00 78.07 75  A 1 
ATOM 611  C CD  . ARG A 1 75  ? 18.908  24.395  21.040  1.00 76.19 75  A 1 
ATOM 612  N NE  . ARG A 1 75  ? 18.534  24.377  22.462  1.00 67.64 75  A 1 
ATOM 613  C CZ  . ARG A 1 75  ? 19.375  24.159  23.450  1.00 62.28 75  A 1 
ATOM 614  N NH1 . ARG A 1 75  ? 20.660  24.050  23.263  1.00 57.02 75  A 1 
ATOM 615  N NH2 . ARG A 1 75  ? 18.935  24.028  24.659  1.00 53.81 75  A 1 
ATOM 616  N N   . ASN A 1 76  ? 18.112  23.770  15.598  1.00 89.89 76  A 1 
ATOM 617  C CA  . ASN A 1 76  ? 18.629  23.962  14.255  1.00 90.57 76  A 1 
ATOM 618  C C   . ASN A 1 76  ? 17.778  23.159  13.274  1.00 91.11 76  A 1 
ATOM 619  O O   . ASN A 1 76  ? 17.980  21.961  13.068  1.00 88.37 76  A 1 
ATOM 620  C CB  . ASN A 1 76  ? 20.115  23.594  14.225  1.00 89.92 76  A 1 
ATOM 621  C CG  . ASN A 1 76  ? 20.901  24.437  15.213  1.00 87.09 76  A 1 
ATOM 622  O OD1 . ASN A 1 76  ? 21.181  25.600  14.987  1.00 75.83 76  A 1 
ATOM 623  N ND2 . ASN A 1 76  ? 21.236  23.886  16.360  1.00 77.16 76  A 1 
ATOM 624  N N   . PHE A 1 77  ? 16.805  23.837  12.673  1.00 92.17 77  A 1 
ATOM 625  C CA  . PHE A 1 77  ? 15.917  23.221  11.696  1.00 92.19 77  A 1 
ATOM 626  C C   . PHE A 1 77  ? 16.661  22.939  10.385  1.00 92.28 77  A 1 
ATOM 627  O O   . PHE A 1 77  ? 17.250  23.843  9.793   1.00 89.41 77  A 1 
ATOM 628  C CB  . PHE A 1 77  ? 14.704  24.131  11.480  1.00 90.15 77  A 1 
ATOM 629  C CG  . PHE A 1 77  ? 13.655  23.540  10.566  1.00 86.26 77  A 1 
ATOM 630  C CD1 . PHE A 1 77  ? 13.746  23.705  9.171   1.00 79.92 77  A 1 
ATOM 631  C CD2 . PHE A 1 77  ? 12.582  22.810  11.111  1.00 80.23 77  A 1 
ATOM 632  C CE1 . PHE A 1 77  ? 12.767  23.154  8.328   1.00 76.91 77  A 1 
ATOM 633  C CE2 . PHE A 1 77  ? 11.599  22.262  10.269  1.00 76.64 77  A 1 
ATOM 634  C CZ  . PHE A 1 77  ? 11.691  22.440  8.872   1.00 77.66 77  A 1 
ATOM 635  N N   . THR A 1 78  ? 16.588  21.691  9.897   1.00 90.88 78  A 1 
ATOM 636  C CA  . THR A 1 78  ? 17.172  21.297  8.611   1.00 91.00 78  A 1 
ATOM 637  C C   . THR A 1 78  ? 16.199  20.487  7.763   1.00 91.13 78  A 1 
ATOM 638  O O   . THR A 1 78  ? 15.375  19.725  8.261   1.00 89.56 78  A 1 
ATOM 639  C CB  . THR A 1 78  ? 18.508  20.562  8.786   1.00 89.56 78  A 1 
ATOM 640  O OG1 . THR A 1 78  ? 19.084  20.356  7.516   1.00 77.54 78  A 1 
ATOM 641  C CG2 . THR A 1 78  ? 18.393  19.204  9.469   1.00 78.13 78  A 1 
ATOM 642  N N   . MET A 1 79  ? 16.322  20.641  6.431   1.00 92.39 79  A 1 
ATOM 643  C CA  . MET A 1 79  ? 15.628  19.804  5.447   1.00 92.68 79  A 1 
ATOM 644  C C   . MET A 1 79  ? 16.584  18.786  4.789   1.00 92.89 79  A 1 
ATOM 645  O O   . MET A 1 79  ? 16.188  18.023  3.907   1.00 90.59 79  A 1 
ATOM 646  C CB  . MET A 1 79  ? 14.939  20.720  4.419   1.00 90.92 79  A 1 
ATOM 647  C CG  . MET A 1 79  ? 13.894  19.989  3.570   1.00 85.12 79  A 1 
ATOM 648  S SD  . MET A 1 79  ? 12.418  19.384  4.433   1.00 76.72 79  A 1 
ATOM 649  C CE  . MET A 1 79  ? 11.456  20.905  4.570   1.00 65.17 79  A 1 
ATOM 650  N N   . ASP A 1 80  ? 17.839  18.755  5.199   1.00 91.82 80  A 1 
ATOM 651  C CA  . ASP A 1 80  ? 18.863  17.927  4.551   1.00 91.59 80  A 1 
ATOM 652  C C   . ASP A 1 80  ? 18.643  16.434  4.806   1.00 92.38 80  A 1 
ATOM 653  O O   . ASP A 1 80  ? 18.873  15.628  3.902   1.00 91.04 80  A 1 
ATOM 654  C CB  . ASP A 1 80  ? 20.257  18.418  4.954   1.00 90.67 80  A 1 
ATOM 655  C CG  . ASP A 1 80  ? 20.509  19.861  4.476   1.00 86.60 80  A 1 
ATOM 656  O OD1 . ASP A 1 80  ? 19.983  20.241  3.383   1.00 78.80 80  A 1 
ATOM 657  O OD2 . ASP A 1 80  ? 21.183  20.596  5.218   1.00 79.72 80  A 1 
ATOM 658  N N   . ASN A 1 81  ? 18.033  16.070  5.938   1.00 92.66 81  A 1 
ATOM 659  C CA  . ASN A 1 81  ? 17.596  14.697  6.208   1.00 93.10 81  A 1 
ATOM 660  C C   . ASN A 1 81  ? 16.602  14.203  5.142   1.00 93.80 81  A 1 
ATOM 661  O O   . ASN A 1 81  ? 16.706  13.073  4.674   1.00 92.52 81  A 1 
ATOM 662  C CB  . ASN A 1 81  ? 16.974  14.624  7.613   1.00 92.34 81  A 1 
ATOM 663  C CG  . ASN A 1 81  ? 17.942  14.952  8.737   1.00 91.25 81  A 1 
ATOM 664  O OD1 . ASN A 1 81  ? 19.149  14.869  8.596   1.00 82.63 81  A 1 
ATOM 665  N ND2 . ASN A 1 81  ? 17.438  15.342  9.885   1.00 83.05 81  A 1 
ATOM 666  N N   . TYR A 1 82  ? 15.669  15.055  4.700   1.00 93.86 82  A 1 
ATOM 667  C CA  . TYR A 1 82  ? 14.709  14.708  3.650   1.00 94.17 82  A 1 
ATOM 668  C C   . TYR A 1 82  ? 15.360  14.607  2.272   1.00 94.02 82  A 1 
ATOM 669  O O   . TYR A 1 82  ? 15.034  13.694  1.511   1.00 92.05 82  A 1 
ATOM 670  C CB  . TYR A 1 82  ? 13.563  15.726  3.610   1.00 93.72 82  A 1 
ATOM 671  C CG  . TYR A 1 82  ? 12.592  15.588  4.761   1.00 94.35 82  A 1 
ATOM 672  C CD1 . TYR A 1 82  ? 11.508  14.695  4.653   1.00 90.79 82  A 1 
ATOM 673  C CD2 . TYR A 1 82  ? 12.775  16.334  5.939   1.00 91.15 82  A 1 
ATOM 674  C CE1 . TYR A 1 82  ? 10.603  14.552  5.716   1.00 89.79 82  A 1 
ATOM 675  C CE2 . TYR A 1 82  ? 11.875  16.190  7.009   1.00 90.37 82  A 1 
ATOM 676  C CZ  . TYR A 1 82  ? 10.783  15.298  6.897   1.00 91.66 82  A 1 
ATOM 677  O OH  . TYR A 1 82  ? 9.910   15.155  7.925   1.00 89.52 82  A 1 
ATOM 678  N N   . LYS A 1 83  ? 16.303  15.500  1.946   1.00 92.97 83  A 1 
ATOM 679  C CA  . LYS A 1 83  ? 17.062  15.431  0.687   1.00 91.74 83  A 1 
ATOM 680  C C   . LYS A 1 83  ? 17.879  14.148  0.609   1.00 91.65 83  A 1 
ATOM 681  O O   . LYS A 1 83  ? 17.831  13.465  -0.412  1.00 89.84 83  A 1 
ATOM 682  C CB  . LYS A 1 83  ? 17.997  16.638  0.547   1.00 91.79 83  A 1 
ATOM 683  C CG  . LYS A 1 83  ? 17.278  17.984  0.381   1.00 85.15 83  A 1 
ATOM 684  C CD  . LYS A 1 83  ? 18.346  19.084  0.374   1.00 82.15 83  A 1 
ATOM 685  C CE  . LYS A 1 83  ? 17.762  20.485  0.515   1.00 73.03 83  A 1 
ATOM 686  N NZ  . LYS A 1 83  ? 18.800  21.391  1.077   1.00 63.65 83  A 1 
ATOM 687  N N   . LEU A 1 84  ? 18.581  13.797  1.684   1.00 91.56 84  A 1 
ATOM 688  C CA  . LEU A 1 84  ? 19.372  12.573  1.748   1.00 91.82 84  A 1 
ATOM 689  C C   . LEU A 1 84  ? 18.487  11.324  1.723   1.00 92.29 84  A 1 
ATOM 690  O O   . LEU A 1 84  ? 18.736  10.412  0.940   1.00 91.13 84  A 1 
ATOM 691  C CB  . LEU A 1 84  ? 20.280  12.609  2.988   1.00 91.22 84  A 1 
ATOM 692  C CG  . LEU A 1 84  ? 21.156  11.347  3.103   1.00 88.57 84  A 1 
ATOM 693  C CD1 . LEU A 1 84  ? 22.099  11.192  1.912   1.00 80.21 84  A 1 
ATOM 694  C CD2 . LEU A 1 84  ? 21.995  11.398  4.366   1.00 80.83 84  A 1 
ATOM 695  N N   . ALA A 1 85  ? 17.414  11.295  2.519   1.00 92.78 85  A 1 
ATOM 696  C CA  . ALA A 1 85  ? 16.489  10.162  2.523   1.00 92.53 85  A 1 
ATOM 697  C C   . ALA A 1 85  ? 15.862  9.931   1.141   1.00 92.43 85  A 1 
ATOM 698  O O   . ALA A 1 85  ? 15.714  8.788   0.717   1.00 90.88 85  A 1 
ATOM 699  C CB  . ALA A 1 85  ? 15.416  10.397  3.596   1.00 92.55 85  A 1 
ATOM 700  N N   . ALA A 1 86  ? 15.534  11.005  0.403   1.00 92.05 86  A 1 
ATOM 701  C CA  . ALA A 1 86  ? 14.980  10.916  -0.947  1.00 90.89 86  A 1 
ATOM 702  C C   . ALA A 1 86  ? 16.016  10.590  -2.042  1.00 90.02 86  A 1 
ATOM 703  O O   . ALA A 1 86  ? 15.614  10.295  -3.168  1.00 87.37 86  A 1 
ATOM 704  C CB  . ALA A 1 86  ? 14.234  12.223  -1.240  1.00 90.46 86  A 1 
ATOM 705  N N   . SER A 1 87  ? 17.318  10.639  -1.734  1.00 90.94 87  A 1 
ATOM 706  C CA  . SER A 1 87  ? 18.408  10.455  -2.696  1.00 89.15 87  A 1 
ATOM 707  C C   . SER A 1 87  ? 18.418  9.061   -3.341  1.00 88.59 87  A 1 
ATOM 708  O O   . SER A 1 87  ? 17.779  8.108   -2.879  1.00 86.82 87  A 1 
ATOM 709  C CB  . SER A 1 87  ? 19.767  10.745  -2.040  1.00 87.64 87  A 1 
ATOM 710  O OG  . SER A 1 87  ? 20.138  9.681   -1.183  1.00 80.06 87  A 1 
ATOM 711  N N   . ARG A 1 88  ? 19.192  8.946   -4.428  1.00 89.35 88  A 1 
ATOM 712  C CA  . ARG A 1 88  ? 19.395  7.693   -5.177  1.00 87.93 88  A 1 
ATOM 713  C C   . ARG A 1 88  ? 19.924  6.558   -4.300  1.00 89.01 88  A 1 
ATOM 714  O O   . ARG A 1 88  ? 19.498  5.410   -4.459  1.00 87.19 88  A 1 
ATOM 715  C CB  . ARG A 1 88  ? 20.361  7.981   -6.341  1.00 85.03 88  A 1 
ATOM 716  C CG  . ARG A 1 88  ? 20.625  6.771   -7.249  1.00 74.51 88  A 1 
ATOM 717  C CD  . ARG A 1 88  ? 21.539  7.167   -8.416  1.00 70.40 88  A 1 
ATOM 718  N NE  . ARG A 1 88  ? 21.832  6.043   -9.328  1.00 61.31 88  A 1 
ATOM 719  C CZ  . ARG A 1 88  ? 22.364  6.158   -10.540 1.00 52.92 88  A 1 
ATOM 720  N NH1 . ARG A 1 88  ? 22.724  7.302   -11.050 1.00 50.11 88  A 1 
ATOM 721  N NH2 . ARG A 1 88  ? 22.552  5.111   -11.293 1.00 47.10 88  A 1 
ATOM 722  N N   . GLU A 1 89  ? 20.829  6.875   -3.395  1.00 86.75 89  A 1 
ATOM 723  C CA  . GLU A 1 89  ? 21.568  5.911   -2.575  1.00 86.40 89  A 1 
ATOM 724  C C   . GLU A 1 89  ? 20.711  5.330   -1.448  1.00 88.01 89  A 1 
ATOM 725  O O   . GLU A 1 89  ? 20.837  4.150   -1.118  1.00 85.30 89  A 1 
ATOM 726  C CB  . GLU A 1 89  ? 22.801  6.616   -2.008  1.00 84.27 89  A 1 
ATOM 727  C CG  . GLU A 1 89  ? 23.768  7.045   -3.131  1.00 78.13 89  A 1 
ATOM 728  C CD  . GLU A 1 89  ? 24.863  8.003   -2.640  1.00 72.23 89  A 1 
ATOM 729  O OE1 . GLU A 1 89  ? 25.747  8.321   -3.459  1.00 63.93 89  A 1 
ATOM 730  O OE2 . GLU A 1 89  ? 24.733  8.473   -1.494  1.00 60.98 89  A 1 
ATOM 731  N N   . VAL A 1 90  ? 19.759  6.117   -0.900  1.00 90.70 90  A 1 
ATOM 732  C CA  . VAL A 1 90  ? 18.928  5.704   0.235   1.00 91.47 90  A 1 
ATOM 733  C C   . VAL A 1 90  ? 17.589  5.146   -0.251  1.00 91.54 90  A 1 
ATOM 734  O O   . VAL A 1 90  ? 17.428  3.923   -0.353  1.00 89.49 90  A 1 
ATOM 735  C CB  . VAL A 1 90  ? 18.819  6.832   1.288   1.00 91.18 90  A 1 
ATOM 736  C CG1 . VAL A 1 90  ? 18.077  6.330   2.532   1.00 85.35 90  A 1 
ATOM 737  C CG2 . VAL A 1 90  ? 20.201  7.316   1.744   1.00 85.55 90  A 1 
ATOM 738  N N   . LEU A 1 91  ? 16.617  6.008   -0.581  1.00 91.68 91  A 1 
ATOM 739  C CA  . LEU A 1 91  ? 15.270  5.576   -0.977  1.00 91.66 91  A 1 
ATOM 740  C C   . LEU A 1 91  ? 15.019  5.607   -2.488  1.00 91.02 91  A 1 
ATOM 741  O O   . LEU A 1 91  ? 14.040  5.007   -2.916  1.00 88.34 91  A 1 
ATOM 742  C CB  . LEU A 1 91  ? 14.199  6.395   -0.228  1.00 91.46 91  A 1 
ATOM 743  C CG  . LEU A 1 91  ? 14.100  6.128   1.286   1.00 90.69 91  A 1 
ATOM 744  C CD1 . LEU A 1 91  ? 13.025  7.040   1.880   1.00 85.22 91  A 1 
ATOM 745  C CD2 . LEU A 1 91  ? 13.708  4.684   1.611   1.00 85.83 91  A 1 
ATOM 746  N N   . LYS A 1 92  ? 15.845  6.284   -3.289  1.00 90.48 92  A 1 
ATOM 747  C CA  . LYS A 1 92  ? 15.606  6.521   -4.732  1.00 90.57 92  A 1 
ATOM 748  C C   . LYS A 1 92  ? 14.168  7.010   -4.983  1.00 91.44 92  A 1 
ATOM 749  O O   . LYS A 1 92  ? 13.447  6.473   -5.817  1.00 88.77 92  A 1 
ATOM 750  C CB  . LYS A 1 92  ? 15.996  5.254   -5.517  1.00 88.21 92  A 1 
ATOM 751  C CG  . LYS A 1 92  ? 16.088  5.448   -7.032  1.00 82.95 92  A 1 
ATOM 752  C CD  . LYS A 1 92  ? 16.419  4.096   -7.698  1.00 79.72 92  A 1 
ATOM 753  C CE  . LYS A 1 92  ? 16.444  4.206   -9.217  1.00 71.01 92  A 1 
ATOM 754  N NZ  . LYS A 1 92  ? 16.670  2.875   -9.841  1.00 64.49 92  A 1 
ATOM 755  N N   . TYR A 1 93  ? 13.730  7.983   -4.180  1.00 89.65 93  A 1 
ATOM 756  C CA  . TYR A 1 93  ? 12.311  8.325   -4.027  1.00 90.36 93  A 1 
ATOM 757  C C   . TYR A 1 93  ? 11.697  8.880   -5.318  1.00 90.30 93  A 1 
ATOM 758  O O   . TYR A 1 93  ? 10.655  8.399   -5.768  1.00 86.41 93  A 1 
ATOM 759  C CB  . TYR A 1 93  ? 12.181  9.314   -2.866  1.00 90.39 93  A 1 
ATOM 760  C CG  . TYR A 1 93  ? 10.760  9.559   -2.405  1.00 91.91 93  A 1 
ATOM 761  C CD1 . TYR A 1 93  ? 10.085  10.735  -2.785  1.00 87.18 93  A 1 
ATOM 762  C CD2 . TYR A 1 93  ? 10.124  8.623   -1.567  1.00 88.47 93  A 1 
ATOM 763  C CE1 . TYR A 1 93  ? 8.785   10.981  -2.311  1.00 87.87 93  A 1 
ATOM 764  C CE2 . TYR A 1 93  ? 8.823   8.868   -1.092  1.00 88.97 93  A 1 
ATOM 765  C CZ  . TYR A 1 93  ? 8.153   10.051  -1.457  1.00 90.34 93  A 1 
ATOM 766  O OH  . TYR A 1 93  ? 6.905   10.303  -0.984  1.00 88.71 93  A 1 
ATOM 767  N N   . PHE A 1 94  ? 12.365  9.858   -5.945  1.00 87.83 94  A 1 
ATOM 768  C CA  . PHE A 1 94  ? 11.936  10.474  -7.203  1.00 86.60 94  A 1 
ATOM 769  C C   . PHE A 1 94  ? 12.557  9.780   -8.422  1.00 86.63 94  A 1 
ATOM 770  O O   . PHE A 1 94  ? 13.617  9.158   -8.302  1.00 82.50 94  A 1 
ATOM 771  C CB  . PHE A 1 94  ? 12.251  11.973  -7.160  1.00 85.04 94  A 1 
ATOM 772  C CG  . PHE A 1 94  ? 11.438  12.715  -6.116  1.00 85.00 94  A 1 
ATOM 773  C CD1 . PHE A 1 94  ? 10.046  12.859  -6.276  1.00 79.86 94  A 1 
ATOM 774  C CD2 . PHE A 1 94  ? 12.062  13.234  -4.966  1.00 79.93 94  A 1 
ATOM 775  C CE1 . PHE A 1 94  ? 9.284   13.515  -5.294  1.00 75.99 94  A 1 
ATOM 776  C CE2 . PHE A 1 94  ? 11.299  13.893  -3.984  1.00 76.78 94  A 1 
ATOM 777  C CZ  . PHE A 1 94  ? 9.909   14.030  -4.148  1.00 77.39 94  A 1 
ATOM 778  N N   . PRO A 1 95  ? 11.909  9.864   -9.608  1.00 81.74 95  A 1 
ATOM 779  C CA  . PRO A 1 95  ? 12.536  9.426   -10.849 1.00 81.23 95  A 1 
ATOM 780  C C   . PRO A 1 95  ? 13.789  10.262  -11.130 1.00 81.19 95  A 1 
ATOM 781  O O   . PRO A 1 95  ? 13.803  11.475  -10.914 1.00 78.32 95  A 1 
ATOM 782  C CB  . PRO A 1 95  ? 11.474  9.594   -11.940 1.00 78.69 95  A 1 
ATOM 783  C CG  . PRO A 1 95  ? 10.585  10.717  -11.404 1.00 76.52 95  A 1 
ATOM 784  C CD  . PRO A 1 95  ? 10.629  10.500  -9.891  1.00 82.11 95  A 1 
ATOM 785  N N   . ILE A 1 96  ? 14.835  9.595   -11.629 1.00 79.20 96  A 1 
ATOM 786  C CA  . ILE A 1 96  ? 16.108  10.218  -11.985 1.00 78.77 96  A 1 
ATOM 787  C C   . ILE A 1 96  ? 16.242  10.136  -13.502 1.00 78.61 96  A 1 
ATOM 788  O O   . ILE A 1 96  ? 16.049  9.072   -14.088 1.00 75.19 96  A 1 
ATOM 789  C CB  . ILE A 1 96  ? 17.281  9.549   -11.236 1.00 75.11 96  A 1 
ATOM 790  C CG1 . ILE A 1 96  ? 17.087  9.664   -9.706  1.00 67.96 96  A 1 
ATOM 791  C CG2 . ILE A 1 96  ? 18.622  10.186  -11.651 1.00 66.28 96  A 1 
ATOM 792  C CD1 . ILE A 1 96  ? 18.012  8.745   -8.901  1.00 62.33 96  A 1 
ATOM 793  N N   . ILE A 1 97  ? 16.531  11.276  -14.121 1.00 76.25 97  A 1 
ATOM 794  C CA  . ILE A 1 97  ? 16.718  11.397  -15.563 1.00 76.37 97  A 1 
ATOM 795  C C   . ILE A 1 97  ? 18.180  11.782  -15.774 1.00 76.62 97  A 1 
ATOM 796  O O   . ILE A 1 97  ? 18.558  12.924  -15.519 1.00 73.80 97  A 1 
ATOM 797  C CB  . ILE A 1 97  ? 15.732  12.430  -16.159 1.00 74.19 97  A 1 
ATOM 798  C CG1 . ILE A 1 97  ? 14.266  12.043  -15.855 1.00 67.84 97  A 1 
ATOM 799  C CG2 . ILE A 1 97  ? 15.961  12.548  -17.673 1.00 66.62 97  A 1 
ATOM 800  C CD1 . ILE A 1 97  ? 13.226  13.062  -16.337 1.00 62.16 97  A 1 
ATOM 801  N N   . GLU A 1 98  ? 18.986  10.821  -16.203 1.00 73.42 98  A 1 
ATOM 802  C CA  . GLU A 1 98  ? 20.396  11.039  -16.533 1.00 73.58 98  A 1 
ATOM 803  C C   . GLU A 1 98  ? 20.553  11.018  -18.057 1.00 72.43 98  A 1 
ATOM 804  O O   . GLU A 1 98  ? 19.999  10.157  -18.744 1.00 69.21 98  A 1 
ATOM 805  C CB  . GLU A 1 98  ? 21.289  10.014  -15.793 1.00 71.10 98  A 1 
ATOM 806  C CG  . GLU A 1 98  ? 21.412  10.385  -14.300 1.00 63.82 98  A 1 
ATOM 807  C CD  . GLU A 1 98  ? 22.113  9.353   -13.391 1.00 62.36 98  A 1 
ATOM 808  O OE1 . GLU A 1 98  ? 22.222  9.640   -12.172 1.00 57.44 98  A 1 
ATOM 809  O OE2 . GLU A 1 98  ? 22.432  8.219   -13.796 1.00 56.86 98  A 1 
ATOM 810  N N   . LYS A 1 99  ? 21.266  12.002  -18.618 1.00 71.69 99  A 1 
ATOM 811  C CA  . LYS A 1 99  ? 21.666  11.934  -20.026 1.00 70.06 99  A 1 
ATOM 812  C C   . LYS A 1 99  ? 22.714  10.844  -20.159 1.00 69.31 99  A 1 
ATOM 813  O O   . LYS A 1 99  ? 23.672  10.838  -19.397 1.00 67.44 99  A 1 
ATOM 814  C CB  . LYS A 1 99  ? 22.212  13.274  -20.521 1.00 67.63 99  A 1 
ATOM 815  C CG  . LYS A 1 99  ? 21.103  14.319  -20.683 1.00 61.15 99  A 1 
ATOM 816  C CD  . LYS A 1 99  ? 21.704  15.599  -21.263 1.00 56.66 99  A 1 
ATOM 817  C CE  . LYS A 1 99  ? 20.626  16.659  -21.466 1.00 51.66 99  A 1 
ATOM 818  N NZ  . LYS A 1 99  ? 21.221  17.890  -22.033 1.00 43.26 99  A 1 
ATOM 819  N N   . VAL A 1 100 ? 22.525  9.943   -21.110 1.00 69.30 100 A 1 
ATOM 820  C CA  . VAL A 1 100 ? 23.518  8.917   -21.407 1.00 68.99 100 A 1 
ATOM 821  C C   . VAL A 1 100 ? 24.661  9.607   -22.144 1.00 68.64 100 A 1 
ATOM 822  O O   . VAL A 1 100 ? 24.536  9.922   -23.329 1.00 64.29 100 A 1 
ATOM 823  C CB  . VAL A 1 100 ? 22.908  7.757   -22.214 1.00 65.74 100 A 1 
ATOM 824  C CG1 . VAL A 1 100 ? 23.942  6.663   -22.489 1.00 59.35 100 A 1 
ATOM 825  C CG2 . VAL A 1 100 ? 21.735  7.111   -21.463 1.00 60.42 100 A 1 
ATOM 826  N N   . ASP A 1 101 ? 25.762  9.870   -21.445 1.00 67.56 101 A 1 
ATOM 827  C CA  . ASP A 1 101 ? 27.003  10.271  -22.099 1.00 65.78 101 A 1 
ATOM 828  C C   . ASP A 1 101 ? 27.549  9.057   -22.851 1.00 63.07 101 A 1 
ATOM 829  O O   . ASP A 1 101 ? 28.033  8.099   -22.256 1.00 58.87 101 A 1 
ATOM 830  C CB  . ASP A 1 101 ? 28.018  10.859  -21.095 1.00 62.89 101 A 1 
ATOM 831  C CG  . ASP A 1 101 ? 27.868  12.374  -20.891 1.00 56.47 101 A 1 
ATOM 832  O OD1 . ASP A 1 101 ? 27.445  13.060  -21.852 1.00 51.78 101 A 1 
ATOM 833  O OD2 . ASP A 1 101 ? 28.211  12.854  -19.792 1.00 51.50 101 A 1 
ATOM 834  N N   . LYS A 1 102 ? 27.481  9.102   -24.190 1.00 58.42 102 A 1 
ATOM 835  C CA  . LYS A 1 102 ? 27.914  8.024   -25.098 1.00 57.98 102 A 1 
ATOM 836  C C   . LYS A 1 102 ? 29.400  7.643   -24.989 1.00 56.80 102 A 1 
ATOM 837  O O   . LYS A 1 102 ? 29.826  6.724   -25.680 1.00 52.52 102 A 1 
ATOM 838  C CB  . LYS A 1 102 ? 27.589  8.404   -26.547 1.00 54.66 102 A 1 
ATOM 839  C CG  . LYS A 1 102 ? 26.088  8.390   -26.853 1.00 50.70 102 A 1 
ATOM 840  C CD  . LYS A 1 102 ? 25.893  8.593   -28.354 1.00 47.75 102 A 1 
ATOM 841  C CE  . LYS A 1 102 ? 24.427  8.421   -28.737 1.00 43.80 102 A 1 
ATOM 842  N NZ  . LYS A 1 102 ? 24.277  8.394   -30.208 1.00 38.85 102 A 1 
ATOM 843  N N   . ASN A 1 103 ? 30.171  8.339   -24.169 1.00 59.12 103 A 1 
ATOM 844  C CA  . ASN A 1 103 ? 31.607  8.117   -23.978 1.00 58.64 103 A 1 
ATOM 845  C C   . ASN A 1 103 ? 31.942  7.317   -22.712 1.00 57.51 103 A 1 
ATOM 846  O O   . ASN A 1 103 ? 33.122  7.154   -22.410 1.00 53.81 103 A 1 
ATOM 847  C CB  . ASN A 1 103 ? 32.323  9.478   -23.992 1.00 55.15 103 A 1 
ATOM 848  C CG  . ASN A 1 103 ? 32.309  10.175  -25.338 1.00 50.33 103 A 1 
ATOM 849  O OD1 . ASN A 1 103 ? 31.967  9.651   -26.381 1.00 45.81 103 A 1 
ATOM 850  N ND2 . ASN A 1 103 ? 32.698  11.425  -25.364 1.00 44.70 103 A 1 
ATOM 851  N N   . GLN A 1 104 ? 30.941  6.857   -21.961 1.00 52.27 104 A 1 
ATOM 852  C CA  . GLN A 1 104 ? 31.147  6.044   -20.773 1.00 52.30 104 A 1 
ATOM 853  C C   . GLN A 1 104 ? 30.564  4.654   -21.029 1.00 52.60 104 A 1 
ATOM 854  O O   . GLN A 1 104 ? 29.460  4.333   -20.614 1.00 49.52 104 A 1 
ATOM 855  C CB  . GLN A 1 104 ? 30.620  6.804   -19.542 1.00 50.07 104 A 1 
ATOM 856  C CG  . GLN A 1 104 ? 31.367  6.395   -18.266 1.00 45.24 104 A 1 
ATOM 857  C CD  . GLN A 1 104 ? 31.211  7.397   -17.119 1.00 42.14 104 A 1 
ATOM 858  O OE1 . GLN A 1 104 ? 30.410  8.318   -17.118 1.00 40.68 104 A 1 
ATOM 859  N NE2 . GLN A 1 104 ? 32.005  7.269   -16.075 1.00 38.31 104 A 1 
ATOM 860  N N   . ASP A 1 105 ? 31.323  3.860   -21.794 1.00 45.14 105 A 1 
ATOM 861  C CA  . ASP A 1 105 ? 31.073  2.433   -21.935 1.00 46.43 105 A 1 
ATOM 862  C C   . ASP A 1 105 ? 31.167  1.804   -20.539 1.00 46.16 105 A 1 
ATOM 863  O O   . ASP A 1 105 ? 32.225  1.820   -19.906 1.00 43.71 105 A 1 
ATOM 864  C CB  . ASP A 1 105 ? 32.087  1.801   -22.906 1.00 43.49 105 A 1 
ATOM 865  C CG  . ASP A 1 105 ? 31.937  2.283   -24.355 1.00 39.83 105 A 1 
ATOM 866  O OD1 . ASP A 1 105 ? 30.782  2.455   -24.803 1.00 36.81 105 A 1 
ATOM 867  O OD2 . ASP A 1 105 ? 32.984  2.476   -25.010 1.00 35.86 105 A 1 
ATOM 868  N N   . ASP A 1 106 ? 30.045  1.286   -20.040 1.00 43.23 106 A 1 
ATOM 869  C CA  . ASP A 1 106 ? 30.012  0.448   -18.848 1.00 44.93 106 A 1 
ATOM 870  C C   . ASP A 1 106 ? 30.781  -0.847  -19.158 1.00 44.76 106 A 1 
ATOM 871  O O   . ASP A 1 106 ? 30.230  -1.834  -19.653 1.00 43.02 106 A 1 
ATOM 872  C CB  . ASP A 1 106 ? 28.561  0.167   -18.404 1.00 42.73 106 A 1 
ATOM 873  C CG  . ASP A 1 106 ? 27.904  1.263   -17.556 1.00 38.85 106 A 1 
ATOM 874  O OD1 . ASP A 1 106 ? 28.615  1.973   -16.812 1.00 36.07 106 A 1 
ATOM 875  O OD2 . ASP A 1 106 ? 26.648  1.330   -17.581 1.00 35.23 106 A 1 
ATOM 876  N N   . PHE A 1 107 ? 32.089  -0.840  -18.898 1.00 40.73 107 A 1 
ATOM 877  C CA  . PHE A 1 107 ? 32.918  -2.036  -18.912 1.00 42.28 107 A 1 
ATOM 878  C C   . PHE A 1 107 ? 32.481  -2.949  -17.762 1.00 41.89 107 A 1 
ATOM 879  O O   . PHE A 1 107 ? 32.923  -2.799  -16.623 1.00 40.19 107 A 1 
ATOM 880  C CB  . PHE A 1 107 ? 34.408  -1.663  -18.821 1.00 40.40 107 A 1 
ATOM 881  C CG  . PHE A 1 107 ? 35.041  -1.258  -20.139 1.00 37.52 107 A 1 
ATOM 882  C CD1 . PHE A 1 107 ? 35.641  -2.234  -20.957 1.00 34.62 107 A 1 
ATOM 883  C CD2 . PHE A 1 107 ? 35.037  0.088   -20.549 1.00 35.12 107 A 1 
ATOM 884  C CE1 . PHE A 1 107 ? 36.234  -1.865  -22.175 1.00 30.98 107 A 1 
ATOM 885  C CE2 . PHE A 1 107 ? 35.626  0.457   -21.770 1.00 32.34 107 A 1 
ATOM 886  C CZ  . PHE A 1 107 ? 36.227  -0.521  -22.583 1.00 33.26 107 A 1 
ATOM 887  N N   . TYR A 1 108 ? 31.605  -3.910  -18.053 1.00 41.85 108 A 1 
ATOM 888  C CA  . TYR A 1 108 ? 31.425  -5.075  -17.199 1.00 43.52 108 A 1 
ATOM 889  C C   . TYR A 1 108 ? 32.691  -5.931  -17.301 1.00 43.02 108 A 1 
ATOM 890  O O   . TYR A 1 108 ? 32.963  -6.543  -18.333 1.00 41.20 108 A 1 
ATOM 891  C CB  . TYR A 1 108 ? 30.150  -5.846  -17.575 1.00 41.39 108 A 1 
ATOM 892  C CG  . TYR A 1 108 ? 28.939  -5.433  -16.762 1.00 38.01 108 A 1 
ATOM 893  C CD1 . TYR A 1 108 ? 28.618  -6.134  -15.580 1.00 35.13 108 A 1 
ATOM 894  C CD2 . TYR A 1 108 ? 28.146  -4.339  -17.167 1.00 34.70 108 A 1 
ATOM 895  C CE1 . TYR A 1 108 ? 27.505  -5.751  -14.814 1.00 30.74 108 A 1 
ATOM 896  C CE2 . TYR A 1 108 ? 27.035  -3.950  -16.396 1.00 32.51 108 A 1 
ATOM 897  C CZ  . TYR A 1 108 ? 26.710  -4.660  -15.221 1.00 32.55 108 A 1 
ATOM 898  O OH  . TYR A 1 108 ? 25.635  -4.290  -14.483 1.00 30.80 108 A 1 
ATOM 899  N N   . TYR A 1 109 ? 33.490  -5.951  -16.231 1.00 40.09 109 A 1 
ATOM 900  C CA  . TYR A 1 109 ? 34.555  -6.929  -16.040 1.00 41.94 109 A 1 
ATOM 901  C C   . TYR A 1 109 ? 33.904  -8.276  -15.722 1.00 42.24 109 A 1 
ATOM 902  O O   . TYR A 1 109 ? 33.451  -8.495  -14.603 1.00 40.15 109 A 1 
ATOM 903  C CB  . TYR A 1 109 ? 35.506  -6.466  -14.921 1.00 38.96 109 A 1 
ATOM 904  C CG  . TYR A 1 109 ? 36.867  -5.996  -15.404 1.00 35.21 109 A 1 
ATOM 905  C CD1 . TYR A 1 109 ? 37.943  -6.907  -15.444 1.00 32.18 109 A 1 
ATOM 906  C CD2 . TYR A 1 109 ? 37.067  -4.659  -15.794 1.00 32.04 109 A 1 
ATOM 907  C CE1 . TYR A 1 109 ? 39.218  -6.478  -15.861 1.00 28.79 109 A 1 
ATOM 908  C CE2 . TYR A 1 109 ? 38.339  -4.229  -16.217 1.00 30.50 109 A 1 
ATOM 909  C CZ  . TYR A 1 109 ? 39.418  -5.136  -16.246 1.00 31.07 109 A 1 
ATOM 910  O OH  . TYR A 1 109 ? 40.650  -4.720  -16.645 1.00 29.43 109 A 1 
ATOM 911  N N   . ASP A 1 110 ? 33.866  -9.170  -16.705 1.00 42.86 110 A 1 
ATOM 912  C CA  . ASP A 1 110 ? 33.727  -10.610 -16.481 1.00 45.92 110 A 1 
ATOM 913  C C   . ASP A 1 110 ? 34.976  -11.293 -17.052 1.00 45.42 110 A 1 
ATOM 914  O O   . ASP A 1 110 ? 35.382  -11.042 -18.194 1.00 43.34 110 A 1 
ATOM 915  C CB  . ASP A 1 110 ? 32.400  -11.148 -17.044 1.00 43.39 110 A 1 
ATOM 916  C CG  . ASP A 1 110 ? 31.962  -12.463 -16.385 1.00 39.45 110 A 1 
ATOM 917  O OD1 . ASP A 1 110 ? 32.657  -12.920 -15.443 1.00 36.46 110 A 1 
ATOM 918  O OD2 . ASP A 1 110 ? 30.912  -12.995 -16.809 1.00 36.41 110 A 1 
ATOM 919  N N   . ASP A 1 111 ? 35.640  -12.070 -16.226 1.00 42.25 111 A 1 
ATOM 920  C CA  . ASP A 1 111 ? 37.091  -12.300 -16.288 1.00 45.90 111 A 1 
ATOM 921  C C   . ASP A 1 111 ? 37.555  -13.302 -17.371 1.00 45.30 111 A 1 
ATOM 922  O O   . ASP A 1 111 ? 38.655  -13.833 -17.260 1.00 42.80 111 A 1 
ATOM 923  C CB  . ASP A 1 111 ? 37.586  -12.659 -14.866 1.00 43.07 111 A 1 
ATOM 924  C CG  . ASP A 1 111 ? 38.568  -11.655 -14.231 1.00 38.65 111 A 1 
ATOM 925  O OD1 . ASP A 1 111 ? 39.122  -10.788 -14.939 1.00 36.29 111 A 1 
ATOM 926  O OD2 . ASP A 1 111 ? 38.773  -11.776 -12.991 1.00 35.68 111 A 1 
ATOM 927  N N   . PHE A 1 112 ? 36.781  -13.602 -18.420 1.00 46.59 112 A 1 
ATOM 928  C CA  . PHE A 1 112 ? 37.202  -14.670 -19.356 1.00 48.81 112 A 1 
ATOM 929  C C   . PHE A 1 112 ? 36.880  -14.566 -20.863 1.00 49.13 112 A 1 
ATOM 930  O O   . PHE A 1 112 ? 37.347  -15.430 -21.607 1.00 46.47 112 A 1 
ATOM 931  C CB  . PHE A 1 112 ? 36.859  -16.052 -18.760 1.00 45.29 112 A 1 
ATOM 932  C CG  . PHE A 1 112 ? 38.085  -16.707 -18.141 1.00 42.30 112 A 1 
ATOM 933  C CD1 . PHE A 1 112 ? 39.043  -17.337 -18.959 1.00 39.42 112 A 1 
ATOM 934  C CD2 . PHE A 1 112 ? 38.321  -16.599 -16.754 1.00 39.66 112 A 1 
ATOM 935  C CE1 . PHE A 1 112 ? 40.235  -17.838 -18.401 1.00 34.85 112 A 1 
ATOM 936  C CE2 . PHE A 1 112 ? 39.515  -17.098 -16.195 1.00 36.53 112 A 1 
ATOM 937  C CZ  . PHE A 1 112 ? 40.470  -17.712 -17.019 1.00 37.52 112 A 1 
ATOM 938  N N   . TYR A 1 113 ? 36.155  -13.551 -21.389 1.00 48.33 113 A 1 
ATOM 939  C CA  . TYR A 1 113 ? 35.985  -13.423 -22.850 1.00 50.97 113 A 1 
ATOM 940  C C   . TYR A 1 113 ? 35.918  -11.957 -23.316 1.00 50.51 113 A 1 
ATOM 941  O O   . TYR A 1 113 ? 35.024  -11.205 -22.937 1.00 47.75 113 A 1 
ATOM 942  C CB  . TYR A 1 113 ? 34.762  -14.231 -23.336 1.00 47.63 113 A 1 
ATOM 943  C CG  . TYR A 1 113 ? 35.096  -15.646 -23.794 1.00 43.34 113 A 1 
ATOM 944  C CD1 . TYR A 1 113 ? 35.444  -15.890 -25.143 1.00 41.68 113 A 1 
ATOM 945  C CD2 . TYR A 1 113 ? 35.096  -16.712 -22.871 1.00 40.49 113 A 1 
ATOM 946  C CE1 . TYR A 1 113 ? 35.794  -17.188 -25.561 1.00 35.47 113 A 1 
ATOM 947  C CE2 . TYR A 1 113 ? 35.450  -18.012 -23.285 1.00 38.47 113 A 1 
ATOM 948  C CZ  . TYR A 1 113 ? 35.799  -18.250 -24.631 1.00 38.58 113 A 1 
ATOM 949  O OH  . TYR A 1 113 ? 36.144  -19.502 -25.031 1.00 35.71 113 A 1 
ATOM 950  N N   . TYR A 1 114 ? 36.843  -11.552 -24.202 1.00 47.60 114 A 1 
ATOM 951  C CA  . TYR A 1 114 ? 36.749  -10.314 -24.979 1.00 50.48 114 A 1 
ATOM 952  C C   . TYR A 1 114 ? 35.816  -10.546 -26.178 1.00 51.49 114 A 1 
ATOM 953  O O   . TYR A 1 114 ? 36.253  -11.033 -27.221 1.00 49.44 114 A 1 
ATOM 954  C CB  . TYR A 1 114 ? 38.147  -9.872  -25.456 1.00 47.09 114 A 1 
ATOM 955  C CG  . TYR A 1 114 ? 38.919  -8.974  -24.509 1.00 42.48 114 A 1 
ATOM 956  C CD1 . TYR A 1 114 ? 38.818  -7.572  -24.650 1.00 38.95 114 A 1 
ATOM 957  C CD2 . TYR A 1 114 ? 39.753  -9.524  -23.516 1.00 39.02 114 A 1 
ATOM 958  C CE1 . TYR A 1 114 ? 39.556  -6.722  -23.802 1.00 33.77 114 A 1 
ATOM 959  C CE2 . TYR A 1 114 ? 40.487  -8.677  -22.663 1.00 36.65 114 A 1 
ATOM 960  C CZ  . TYR A 1 114 ? 40.395  -7.274  -22.806 1.00 36.80 114 A 1 
ATOM 961  O OH  . TYR A 1 114 ? 41.109  -6.458  -21.990 1.00 33.54 114 A 1 
ATOM 962  N N   . GLU A 1 115 ? 34.541  -10.158 -26.062 1.00 48.57 115 A 1 
ATOM 963  C CA  . GLU A 1 115 ? 33.714  -9.872  -27.240 1.00 52.66 115 A 1 
ATOM 964  C C   . GLU A 1 115 ? 33.484  -8.356  -27.341 1.00 52.71 115 A 1 
ATOM 965  O O   . GLU A 1 115 ? 33.125  -7.718  -26.346 1.00 50.23 115 A 1 
ATOM 966  C CB  . GLU A 1 115 ? 32.392  -10.655 -27.257 1.00 50.25 115 A 1 
ATOM 967  C CG  . GLU A 1 115 ? 32.615  -12.132 -27.641 1.00 45.53 115 A 1 
ATOM 968  C CD  . GLU A 1 115 ? 31.341  -12.844 -28.130 1.00 43.31 115 A 1 
ATOM 969  O OE1 . GLU A 1 115 ? 31.502  -13.909 -28.771 1.00 40.97 115 A 1 
ATOM 970  O OE2 . GLU A 1 115 ? 30.230  -12.313 -27.916 1.00 40.25 115 A 1 
ATOM 971  N N   . PRO A 1 116 ? 33.702  -7.724  -28.514 1.00 48.93 116 A 1 
ATOM 972  C CA  . PRO A 1 116 ? 33.387  -6.316  -28.687 1.00 52.49 116 A 1 
ATOM 973  C C   . PRO A 1 116 ? 31.871  -6.142  -28.577 1.00 54.42 116 A 1 
ATOM 974  O O   . PRO A 1 116 ? 31.116  -6.718  -29.364 1.00 52.98 116 A 1 
ATOM 975  C CB  . PRO A 1 116 ? 33.943  -5.937  -30.066 1.00 49.43 116 A 1 
ATOM 976  C CG  . PRO A 1 116 ? 33.924  -7.255  -30.837 1.00 47.37 116 A 1 
ATOM 977  C CD  . PRO A 1 116 ? 34.154  -8.315  -29.759 1.00 51.11 116 A 1 
ATOM 978  N N   . VAL A 1 117 ? 31.413  -5.334  -27.608 1.00 52.68 117 A 1 
ATOM 979  C CA  . VAL A 1 117 ? 30.000  -4.965  -27.443 1.00 55.59 117 A 1 
ATOM 980  C C   . VAL A 1 117 ? 29.556  -4.223  -28.705 1.00 57.33 117 A 1 
ATOM 981  O O   . VAL A 1 117 ? 29.803  -3.033  -28.888 1.00 55.35 117 A 1 
ATOM 982  C CB  . VAL A 1 117 ? 29.771  -4.125  -26.164 1.00 52.78 117 A 1 
ATOM 983  C CG1 . VAL A 1 117 ? 28.289  -3.747  -25.991 1.00 47.82 117 A 1 
ATOM 984  C CG2 . VAL A 1 117 ? 30.198  -4.905  -24.910 1.00 47.44 117 A 1 
ATOM 985  N N   . GLN A 1 118 ? 28.938  -4.955  -29.631 1.00 57.19 118 A 1 
ATOM 986  C CA  . GLN A 1 118 ? 28.425  -4.400  -30.871 1.00 60.57 118 A 1 
ATOM 987  C C   . GLN A 1 118 ? 27.217  -3.523  -30.521 1.00 63.51 118 A 1 
ATOM 988  O O   . GLN A 1 118 ? 26.220  -4.026  -30.001 1.00 62.16 118 A 1 
ATOM 989  C CB  . GLN A 1 118 ? 28.108  -5.565  -31.827 1.00 57.83 118 A 1 
ATOM 990  C CG  . GLN A 1 118 ? 28.044  -5.133  -33.298 1.00 51.21 118 A 1 
ATOM 991  C CD  . GLN A 1 118 ? 27.895  -6.314  -34.259 1.00 47.19 118 A 1 
ATOM 992  O OE1 . GLN A 1 118 ? 27.498  -7.415  -33.920 1.00 45.95 118 A 1 
ATOM 993  N NE2 . GLN A 1 118 ? 28.193  -6.134  -35.525 1.00 42.21 118 A 1 
ATOM 994  N N   . GLU A 1 119 ? 27.296  -2.204  -30.787 1.00 60.08 119 A 1 
ATOM 995  C CA  . GLU A 1 119 ? 26.181  -1.276  -30.544 1.00 62.28 119 A 1 
ATOM 996  C C   . GLU A 1 119 ? 24.909  -1.791  -31.237 1.00 63.36 119 A 1 
ATOM 997  O O   . GLU A 1 119 ? 24.773  -1.771  -32.468 1.00 60.46 119 A 1 
ATOM 998  C CB  . GLU A 1 119 ? 26.471  0.147   -31.052 1.00 59.94 119 A 1 
ATOM 999  C CG  . GLU A 1 119 ? 27.376  1.008   -30.159 1.00 54.31 119 A 1 
ATOM 1000 C CD  . GLU A 1 119 ? 27.287  2.507   -30.534 1.00 52.59 119 A 1 
ATOM 1001 O OE1 . GLU A 1 119 ? 27.598  3.355   -29.673 1.00 49.39 119 A 1 
ATOM 1002 O OE2 . GLU A 1 119 ? 26.802  2.821   -31.646 1.00 48.30 119 A 1 
ATOM 1003 N N   . ARG A 1 120 ? 23.951  -2.277  -30.434 1.00 62.68 120 A 1 
ATOM 1004 C CA  . ARG A 1 120 ? 22.721  -2.861  -30.967 1.00 63.55 120 A 1 
ATOM 1005 C C   . ARG A 1 120 ? 21.796  -1.754  -31.463 1.00 64.92 120 A 1 
ATOM 1006 O O   . ARG A 1 120 ? 21.633  -0.719  -30.813 1.00 60.13 120 A 1 
ATOM 1007 C CB  . ARG A 1 120 ? 22.079  -3.792  -29.935 1.00 60.66 120 A 1 
ATOM 1008 C CG  . ARG A 1 120 ? 22.998  -5.004  -29.668 1.00 59.72 120 A 1 
ATOM 1009 C CD  . ARG A 1 120 ? 22.346  -6.012  -28.722 1.00 59.20 120 A 1 
ATOM 1010 N NE  . ARG A 1 120 ? 23.236  -7.180  -28.491 1.00 54.70 120 A 1 
ATOM 1011 C CZ  . ARG A 1 120 ? 22.963  -8.191  -27.688 1.00 49.46 120 A 1 
ATOM 1012 N NH1 . ARG A 1 120 ? 21.861  -8.263  -27.041 1.00 47.61 120 A 1 
ATOM 1013 N NH2 . ARG A 1 120 ? 23.795  -9.167  -27.491 1.00 46.54 120 A 1 
ATOM 1014 N N   . GLY A 1 121 ? 21.183  -1.951  -32.636 1.00 68.04 121 A 1 
ATOM 1015 C CA  . GLY A 1 121 ? 20.293  -0.974  -33.261 1.00 71.15 121 A 1 
ATOM 1016 C C   . GLY A 1 121 ? 19.015  -0.713  -32.442 1.00 73.23 121 A 1 
ATOM 1017 O O   . GLY A 1 121 ? 18.556  -1.574  -31.685 1.00 71.12 121 A 1 
ATOM 1018 N N   . LEU A 1 122 ? 18.376  0.461   -32.626 1.00 64.24 122 A 1 
ATOM 1019 C CA  . LEU A 1 122 ? 17.137  0.856   -31.927 1.00 66.49 122 A 1 
ATOM 1020 C C   . LEU A 1 122 ? 16.020  -0.205  -32.032 1.00 67.45 122 A 1 
ATOM 1021 O O   . LEU A 1 122 ? 15.344  -0.501  -31.049 1.00 66.52 122 A 1 
ATOM 1022 C CB  . LEU A 1 122 ? 16.655  2.201   -32.505 1.00 65.68 122 A 1 
ATOM 1023 C CG  . LEU A 1 122 ? 17.461  3.430   -32.044 1.00 61.63 122 A 1 
ATOM 1024 C CD1 . LEU A 1 122 ? 17.125  4.634   -32.920 1.00 57.88 122 A 1 
ATOM 1025 C CD2 . LEU A 1 122 ? 17.137  3.795   -30.596 1.00 59.38 122 A 1 
ATOM 1026 N N   . PHE A 1 123 ? 15.860  -0.830  -33.202 1.00 68.47 123 A 1 
ATOM 1027 C CA  . PHE A 1 123 ? 14.855  -1.873  -33.440 1.00 69.19 123 A 1 
ATOM 1028 C C   . PHE A 1 123 ? 15.184  -3.209  -32.758 1.00 68.51 123 A 1 
ATOM 1029 O O   . PHE A 1 123 ? 14.269  -3.912  -32.339 1.00 65.41 123 A 1 
ATOM 1030 C CB  . PHE A 1 123 ? 14.663  -2.053  -34.945 1.00 68.69 123 A 1 
ATOM 1031 C CG  . PHE A 1 123 ? 13.980  -0.866  -35.604 1.00 65.72 123 A 1 
ATOM 1032 C CD1 . PHE A 1 123 ? 12.590  -0.696  -35.457 1.00 61.01 123 A 1 
ATOM 1033 C CD2 . PHE A 1 123 ? 14.721  0.076   -36.341 1.00 59.90 123 A 1 
ATOM 1034 C CE1 . PHE A 1 123 ? 11.951  0.405   -36.045 1.00 54.10 123 A 1 
ATOM 1035 C CE2 . PHE A 1 123 ? 14.080  1.180   -36.924 1.00 53.75 123 A 1 
ATOM 1036 C CZ  . PHE A 1 123 ? 12.694  1.344   -36.777 1.00 54.63 123 A 1 
ATOM 1037 N N   . GLN A 1 124 ? 16.456  -3.546  -32.591 1.00 67.90 124 A 1 
ATOM 1038 C CA  . GLN A 1 124 ? 16.866  -4.730  -31.825 1.00 68.92 124 A 1 
ATOM 1039 C C   . GLN A 1 124 ? 16.503  -4.575  -30.344 1.00 68.52 124 A 1 
ATOM 1040 O O   . GLN A 1 124 ? 15.992  -5.510  -29.742 1.00 68.33 124 A 1 
ATOM 1041 C CB  . GLN A 1 124 ? 18.373  -4.976  -31.984 1.00 69.55 124 A 1 
ATOM 1042 C CG  . GLN A 1 124 ? 18.745  -5.498  -33.377 1.00 66.44 124 A 1 
ATOM 1043 C CD  . GLN A 1 124 ? 20.255  -5.615  -33.554 1.00 65.49 124 A 1 
ATOM 1044 O OE1 . GLN A 1 124 ? 21.025  -4.828  -33.029 1.00 60.57 124 A 1 
ATOM 1045 N NE2 . GLN A 1 124 ? 20.740  -6.562  -34.320 1.00 56.39 124 A 1 
ATOM 1046 N N   . THR A 1 125 ? 16.647  -3.363  -29.777 1.00 67.11 125 A 1 
ATOM 1047 C CA  . THR A 1 125 ? 16.221  -3.050  -28.402 1.00 68.69 125 A 1 
ATOM 1048 C C   . THR A 1 125 ? 14.695  -3.140  -28.233 1.00 67.89 125 A 1 
ATOM 1049 O O   . THR A 1 125 ? 14.213  -3.561  -27.184 1.00 67.28 125 A 1 
ATOM 1050 C CB  . THR A 1 125 ? 16.711  -1.651  -27.995 1.00 68.85 125 A 1 
ATOM 1051 O OG1 . THR A 1 125 ? 18.074  -1.467  -28.319 1.00 62.91 125 A 1 
ATOM 1052 C CG2 . THR A 1 125 ? 16.597  -1.403  -26.500 1.00 65.33 125 A 1 
ATOM 1053 N N   . LEU A 1 126 ? 13.914  -2.772  -29.260 1.00 66.49 126 A 1 
ATOM 1054 C CA  . LEU A 1 126 ? 12.450  -2.834  -29.218 1.00 64.90 126 A 1 
ATOM 1055 C C   . LEU A 1 126 ? 11.928  -4.275  -29.230 1.00 64.32 126 A 1 
ATOM 1056 O O   . LEU A 1 126 ? 11.051  -4.612  -28.439 1.00 62.62 126 A 1 
ATOM 1057 C CB  . LEU A 1 126 ? 11.877  -2.024  -30.395 1.00 64.99 126 A 1 
ATOM 1058 C CG  . LEU A 1 126 ? 10.340  -1.927  -30.407 1.00 62.30 126 A 1 
ATOM 1059 C CD1 . LEU A 1 126 ? 9.789   -1.175  -29.200 1.00 57.16 126 A 1 
ATOM 1060 C CD2 . LEU A 1 126 ? 9.886   -1.190  -31.668 1.00 60.72 126 A 1 
ATOM 1061 N N   . PHE A 1 127 ? 12.448  -5.117  -30.115 1.00 65.02 127 A 1 
ATOM 1062 C CA  . PHE A 1 127 ? 11.940  -6.477  -30.355 1.00 64.06 127 A 1 
ATOM 1063 C C   . PHE A 1 127 ? 12.750  -7.576  -29.652 1.00 63.60 127 A 1 
ATOM 1064 O O   . PHE A 1 127 ? 12.300  -8.716  -29.606 1.00 59.47 127 A 1 
ATOM 1065 C CB  . PHE A 1 127 ? 11.823  -6.709  -31.865 1.00 62.86 127 A 1 
ATOM 1066 C CG  . PHE A 1 127 ? 10.784  -5.830  -32.547 1.00 62.54 127 A 1 
ATOM 1067 C CD1 . PHE A 1 127 ? 9.417   -6.057  -32.315 1.00 57.19 127 A 1 
ATOM 1068 C CD2 . PHE A 1 127 ? 11.180  -4.786  -33.404 1.00 57.67 127 A 1 
ATOM 1069 C CE1 . PHE A 1 127 ? 8.449   -5.244  -32.929 1.00 52.17 127 A 1 
ATOM 1070 C CE2 . PHE A 1 127 ? 10.212  -3.970  -34.017 1.00 51.68 127 A 1 
ATOM 1071 C CZ  . PHE A 1 127 ? 8.849   -4.199  -33.778 1.00 53.78 127 A 1 
ATOM 1072 N N   . GLY A 1 128 ? 13.904  -7.249  -29.076 1.00 61.65 128 A 1 
ATOM 1073 C CA  . GLY A 1 128 ? 14.740  -8.184  -28.320 1.00 61.93 128 A 1 
ATOM 1074 C C   . GLY A 1 128 ? 15.430  -9.257  -29.173 1.00 62.28 128 A 1 
ATOM 1075 O O   . GLY A 1 128 ? 15.813  -10.290 -28.637 1.00 59.08 128 A 1 
ATOM 1076 N N   . TYR A 1 129 ? 15.578  -9.042  -30.480 1.00 60.59 129 A 1 
ATOM 1077 C CA  . TYR A 1 129 ? 16.262  -9.997  -31.358 1.00 60.66 129 A 1 
ATOM 1078 C C   . TYR A 1 129 ? 17.770  -10.011 -31.082 1.00 60.06 129 A 1 
ATOM 1079 O O   . TYR A 1 129 ? 18.436  -8.984  -31.226 1.00 55.63 129 A 1 
ATOM 1080 C CB  . TYR A 1 129 ? 15.984  -9.692  -32.839 1.00 58.60 129 A 1 
ATOM 1081 C CG  . TYR A 1 129 ? 14.670  -10.259 -33.341 1.00 55.88 129 A 1 
ATOM 1082 C CD1 . TYR A 1 129 ? 14.602  -11.609 -33.745 1.00 50.83 129 A 1 
ATOM 1083 C CD2 . TYR A 1 129 ? 13.521  -9.447  -33.407 1.00 51.00 129 A 1 
ATOM 1084 C CE1 . TYR A 1 129 ? 13.385  -12.146 -34.206 1.00 43.49 129 A 1 
ATOM 1085 C CE2 . TYR A 1 129 ? 12.301  -9.984  -33.863 1.00 45.18 129 A 1 
ATOM 1086 C CZ  . TYR A 1 129 ? 12.232  -11.334 -34.266 1.00 45.76 129 A 1 
ATOM 1087 O OH  . TYR A 1 129 ? 11.058  -11.857 -34.704 1.00 44.59 129 A 1 
ATOM 1088 N N   . GLY A 1 130 ? 18.288  -11.179 -30.707 1.00 63.71 130 A 1 
ATOM 1089 C CA  . GLY A 1 130 ? 19.715  -11.394 -30.434 1.00 64.80 130 A 1 
ATOM 1090 C C   . GLY A 1 130 ? 20.217  -10.725 -29.152 1.00 66.32 130 A 1 
ATOM 1091 O O   . GLY A 1 130 ? 21.382  -10.353 -29.124 1.00 62.56 130 A 1 
ATOM 1092 N N   . MET A 1 131 ? 19.351  -10.503 -28.144 1.00 61.38 131 A 1 
ATOM 1093 C CA  . MET A 1 131 ? 19.730  -9.937  -26.838 1.00 63.04 131 A 1 
ATOM 1094 C C   . MET A 1 131 ? 19.813  -11.029 -25.767 1.00 62.82 131 A 1 
ATOM 1095 O O   . MET A 1 131 ? 18.917  -11.873 -25.693 1.00 59.37 131 A 1 
ATOM 1096 C CB  . MET A 1 131 ? 18.748  -8.834  -26.393 1.00 61.67 131 A 1 
ATOM 1097 C CG  . MET A 1 131 ? 18.671  -7.668  -27.381 1.00 60.17 131 A 1 
ATOM 1098 S SD  . MET A 1 131 ? 17.717  -6.223  -26.820 1.00 56.69 131 A 1 
ATOM 1099 C CE  . MET A 1 131 ? 18.956  -5.417  -25.779 1.00 53.70 131 A 1 
ATOM 1100 N N   . ASP A 1 132 ? 20.835  -10.948 -24.916 1.00 67.02 132 A 1 
ATOM 1101 C CA  . ASP A 1 132 ? 21.097  -11.921 -23.857 1.00 67.57 132 A 1 
ATOM 1102 C C   . ASP A 1 132 ? 20.137  -11.766 -22.658 1.00 67.23 132 A 1 
ATOM 1103 O O   . ASP A 1 132 ? 19.442  -10.750 -22.476 1.00 63.21 132 A 1 
ATOM 1104 C CB  . ASP A 1 132 ? 22.583  -11.854 -23.448 1.00 64.18 132 A 1 
ATOM 1105 C CG  . ASP A 1 132 ? 23.501  -12.233 -24.619 1.00 59.23 132 A 1 
ATOM 1106 O OD1 . ASP A 1 132 ? 23.206  -13.268 -25.254 1.00 54.85 132 A 1 
ATOM 1107 O OD2 . ASP A 1 132 ? 24.417  -11.442 -24.925 1.00 55.28 132 A 1 
ATOM 1108 N N   . GLU A 1 133 ? 20.046  -12.799 -21.821 1.00 60.31 133 A 1 
ATOM 1109 C CA  . GLU A 1 133 ? 19.256  -12.759 -20.589 1.00 60.65 133 A 1 
ATOM 1110 C C   . GLU A 1 133 ? 19.833  -11.717 -19.614 1.00 61.16 133 A 1 
ATOM 1111 O O   . GLU A 1 133 ? 20.938  -11.851 -19.108 1.00 56.32 133 A 1 
ATOM 1112 C CB  . GLU A 1 133 ? 19.155  -14.143 -19.919 1.00 57.12 133 A 1 
ATOM 1113 C CG  . GLU A 1 133 ? 18.207  -15.097 -20.668 1.00 50.91 133 A 1 
ATOM 1114 C CD  . GLU A 1 133 ? 17.816  -16.334 -19.835 1.00 46.64 133 A 1 
ATOM 1115 O OE1 . GLU A 1 133 ? 16.722  -16.878 -20.119 1.00 44.18 133 A 1 
ATOM 1116 O OE2 . GLU A 1 133 ? 18.558  -16.688 -18.896 1.00 43.10 133 A 1 
ATOM 1117 N N   . GLY A 1 134 ? 19.052  -10.657 -19.340 1.00 60.93 134 A 1 
ATOM 1118 C CA  . GLY A 1 134 ? 19.438  -9.556  -18.443 1.00 62.13 134 A 1 
ATOM 1119 C C   . GLY A 1 134 ? 19.523  -8.183  -19.117 1.00 64.95 134 A 1 
ATOM 1120 O O   . GLY A 1 134 ? 19.477  -7.163  -18.425 1.00 61.11 134 A 1 
ATOM 1121 N N   . GLU A 1 135 ? 19.544  -8.110  -20.444 1.00 61.77 135 A 1 
ATOM 1122 C CA  . GLU A 1 135 ? 19.589  -6.834  -21.154 1.00 64.59 135 A 1 
ATOM 1123 C C   . GLU A 1 135 ? 18.227  -6.111  -21.194 1.00 65.51 135 A 1 
ATOM 1124 O O   . GLU A 1 135 ? 17.152  -6.706  -21.330 1.00 63.77 135 A 1 
ATOM 1125 C CB  . GLU A 1 135 ? 20.126  -7.028  -22.570 1.00 63.59 135 A 1 
ATOM 1126 C CG  . GLU A 1 135 ? 21.621  -7.386  -22.609 1.00 58.40 135 A 1 
ATOM 1127 C CD  . GLU A 1 135 ? 22.043  -7.516  -24.068 1.00 56.99 135 A 1 
ATOM 1128 O OE1 . GLU A 1 135 ? 23.055  -6.947  -24.503 1.00 54.85 135 A 1 
ATOM 1129 O OE2 . GLU A 1 135 ? 21.268  -8.135  -24.834 1.00 54.43 135 A 1 
ATOM 1130 N N   . LYS A 1 136 ? 18.267  -4.766  -21.105 1.00 69.32 136 A 1 
ATOM 1131 C CA  . LYS A 1 136 ? 17.086  -3.889  -21.174 1.00 70.16 136 A 1 
ATOM 1132 C C   . LYS A 1 136 ? 16.454  -3.983  -22.574 1.00 70.64 136 A 1 
ATOM 1133 O O   . LYS A 1 136 ? 16.962  -3.408  -23.535 1.00 67.24 136 A 1 
ATOM 1134 C CB  . LYS A 1 136 ? 17.461  -2.427  -20.828 1.00 67.45 136 A 1 
ATOM 1135 C CG  . LYS A 1 136 ? 17.915  -2.160  -19.374 1.00 64.20 136 A 1 
ATOM 1136 C CD  . LYS A 1 136 ? 18.243  -0.658  -19.174 1.00 62.79 136 A 1 
ATOM 1137 C CE  . LYS A 1 136 ? 18.781  -0.308  -17.770 1.00 57.48 136 A 1 
ATOM 1138 N NZ  . LYS A 1 136 ? 19.179  1.133   -17.641 1.00 51.31 136 A 1 
ATOM 1139 N N   . ARG A 1 137 ? 15.299  -4.656  -22.692 1.00 65.82 137 A 1 
ATOM 1140 C CA  . ARG A 1 137 ? 14.537  -4.838  -23.936 1.00 66.16 137 A 1 
ATOM 1141 C C   . ARG A 1 137 ? 13.098  -4.332  -23.825 1.00 66.46 137 A 1 
ATOM 1142 O O   . ARG A 1 137 ? 12.536  -4.246  -22.733 1.00 61.55 137 A 1 
ATOM 1143 C CB  . ARG A 1 137 ? 14.624  -6.311  -24.396 1.00 63.86 137 A 1 
ATOM 1144 C CG  . ARG A 1 137 ? 14.035  -7.328  -23.406 1.00 59.74 137 A 1 
ATOM 1145 C CD  . ARG A 1 137 ? 14.246  -8.761  -23.920 1.00 58.15 137 A 1 
ATOM 1146 N NE  . ARG A 1 137 ? 13.819  -9.773  -22.936 1.00 52.39 137 A 1 
ATOM 1147 C CZ  . ARG A 1 137 ? 14.083  -11.072 -22.991 1.00 47.40 137 A 1 
ATOM 1148 N NH1 . ARG A 1 137 ? 14.714  -11.611 -23.999 1.00 46.26 137 A 1 
ATOM 1149 N NH2 . ARG A 1 137 ? 13.723  -11.860 -22.014 1.00 43.30 137 A 1 
ATOM 1150 N N   . GLY A 1 138 ? 12.476  -4.034  -24.972 1.00 63.18 138 A 1 
ATOM 1151 C CA  . GLY A 1 138 ? 11.082  -3.610  -25.080 1.00 65.70 138 A 1 
ATOM 1152 C C   . GLY A 1 138 ? 10.896  -2.103  -25.295 1.00 69.47 138 A 1 
ATOM 1153 O O   . GLY A 1 138 ? 11.850  -1.340  -25.456 1.00 67.44 138 A 1 
ATOM 1154 N N   . LEU A 1 139 ? 9.633   -1.665  -25.311 1.00 62.16 139 A 1 
ATOM 1155 C CA  . LEU A 1 139 ? 9.230   -0.305  -25.699 1.00 61.83 139 A 1 
ATOM 1156 C C   . LEU A 1 139 ? 9.832   0.777   -24.786 1.00 63.04 139 A 1 
ATOM 1157 O O   . LEU A 1 139 ? 10.205  1.843   -25.261 1.00 62.24 139 A 1 
ATOM 1158 C CB  . LEU A 1 139 ? 7.691   -0.273  -25.744 1.00 61.04 139 A 1 
ATOM 1159 C CG  . LEU A 1 139 ? 7.098   1.012   -26.356 1.00 56.76 139 A 1 
ATOM 1160 C CD1 . LEU A 1 139 ? 5.875   0.674   -27.203 1.00 52.60 139 A 1 
ATOM 1161 C CD2 . LEU A 1 139 ? 6.651   2.006   -25.283 1.00 54.19 139 A 1 
ATOM 1162 N N   . TRP A 1 140 ? 9.988   0.488   -23.500 1.00 67.73 140 A 1 
ATOM 1163 C CA  . TRP A 1 140 ? 10.604  1.420   -22.555 1.00 67.77 140 A 1 
ATOM 1164 C C   . TRP A 1 140 ? 12.098  1.632   -22.827 1.00 69.32 140 A 1 
ATOM 1165 O O   . TRP A 1 140 ? 12.549  2.771   -22.922 1.00 68.26 140 A 1 
ATOM 1166 C CB  . TRP A 1 140 ? 10.361  0.924   -21.129 1.00 65.66 140 A 1 
ATOM 1167 C CG  . TRP A 1 140 ? 10.812  1.887   -20.077 1.00 63.14 140 A 1 
ATOM 1168 C CD1 . TRP A 1 140 ? 11.850  1.713   -19.224 1.00 58.92 140 A 1 
ATOM 1169 C CD2 . TRP A 1 140 ? 10.265  3.206   -19.781 1.00 60.18 140 A 1 
ATOM 1170 N NE1 . TRP A 1 140 ? 11.969  2.829   -18.423 1.00 53.48 140 A 1 
ATOM 1171 C CE2 . TRP A 1 140 ? 11.026  3.785   -18.725 1.00 55.94 140 A 1 
ATOM 1172 C CE3 . TRP A 1 140 ? 9.200   3.972   -20.303 1.00 53.00 140 A 1 
ATOM 1173 C CZ2 . TRP A 1 140 ? 10.751  5.063   -18.217 1.00 54.20 140 A 1 
ATOM 1174 C CZ3 . TRP A 1 140 ? 8.912   5.256   -19.798 1.00 53.28 140 A 1 
ATOM 1175 C CH2 . TRP A 1 140 ? 9.686   5.802   -18.760 1.00 53.23 140 A 1 
ATOM 1176 N N   . ALA A 1 141 ? 12.844  0.550   -23.018 1.00 72.02 141 A 1 
ATOM 1177 C CA  . ALA A 1 141 ? 14.262  0.604   -23.381 1.00 74.49 141 A 1 
ATOM 1178 C C   . ALA A 1 141 ? 14.481  1.286   -24.745 1.00 76.79 141 A 1 
ATOM 1179 O O   . ALA A 1 141 ? 15.412  2.072   -24.909 1.00 75.98 141 A 1 
ATOM 1180 C CB  . ALA A 1 141 ? 14.805  -0.832  -23.375 1.00 72.23 141 A 1 
ATOM 1181 N N   . PHE A 1 142 ? 13.581  1.057   -25.704 1.00 67.96 142 A 1 
ATOM 1182 C CA  . PHE A 1 142 ? 13.575  1.744   -26.996 1.00 67.76 142 A 1 
ATOM 1183 C C   . PHE A 1 142 ? 13.400  3.259   -26.839 1.00 68.58 142 A 1 
ATOM 1184 O O   . PHE A 1 142 ? 14.162  4.015   -27.431 1.00 69.58 142 A 1 
ATOM 1185 C CB  . PHE A 1 142 ? 12.476  1.151   -27.880 1.00 68.17 142 A 1 
ATOM 1186 C CG  . PHE A 1 142 ? 12.270  1.896   -29.182 1.00 67.10 142 A 1 
ATOM 1187 C CD1 . PHE A 1 142 ? 11.287  2.897   -29.280 1.00 60.85 142 A 1 
ATOM 1188 C CD2 . PHE A 1 142 ? 13.079  1.605   -30.293 1.00 62.78 142 A 1 
ATOM 1189 C CE1 . PHE A 1 142 ? 11.112  3.598   -30.486 1.00 57.06 142 A 1 
ATOM 1190 C CE2 . PHE A 1 142 ? 12.902  2.303   -31.498 1.00 57.66 142 A 1 
ATOM 1191 C CZ  . PHE A 1 142 ? 11.918  3.299   -31.596 1.00 61.64 142 A 1 
ATOM 1192 N N   . ILE A 1 143 ? 12.431  3.720   -26.028 1.00 70.29 143 A 1 
ATOM 1193 C CA  . ILE A 1 143 ? 12.200  5.148   -25.760 1.00 68.60 143 A 1 
ATOM 1194 C C   . ILE A 1 143 ? 13.442  5.778   -25.116 1.00 69.74 143 A 1 
ATOM 1195 O O   . ILE A 1 143 ? 13.909  6.808   -25.588 1.00 69.78 143 A 1 
ATOM 1196 C CB  . ILE A 1 143 ? 10.926  5.347   -24.906 1.00 68.56 143 A 1 
ATOM 1197 C CG1 . ILE A 1 143 ? 9.670   5.045   -25.755 1.00 65.63 143 A 1 
ATOM 1198 C CG2 . ILE A 1 143 ? 10.829  6.777   -24.341 1.00 64.71 143 A 1 
ATOM 1199 C CD1 . ILE A 1 143 ? 8.375   4.942   -24.937 1.00 59.34 143 A 1 
ATOM 1200 N N   . GLN A 1 144 ? 14.003  5.142   -24.087 1.00 72.99 144 A 1 
ATOM 1201 C CA  . GLN A 1 144 ? 15.213  5.642   -23.427 1.00 71.35 144 A 1 
ATOM 1202 C C   . GLN A 1 144 ? 16.381  5.789   -24.414 1.00 71.94 144 A 1 
ATOM 1203 O O   . GLN A 1 144 ? 17.010  6.845   -24.479 1.00 71.80 144 A 1 
ATOM 1204 C CB  . GLN A 1 144 ? 15.602  4.694   -22.285 1.00 70.05 144 A 1 
ATOM 1205 C CG  . GLN A 1 144 ? 14.652  4.789   -21.089 1.00 67.12 144 A 1 
ATOM 1206 C CD  . GLN A 1 144 ? 15.015  3.799   -19.989 1.00 67.76 144 A 1 
ATOM 1207 O OE1 . GLN A 1 144 ? 15.517  2.716   -20.216 1.00 62.17 144 A 1 
ATOM 1208 N NE2 . GLN A 1 144 ? 14.773  4.121   -18.745 1.00 58.21 144 A 1 
ATOM 1209 N N   . LYS A 1 145 ? 16.614  4.781   -25.250 1.00 73.74 145 A 1 
ATOM 1210 C CA  . LYS A 1 145 ? 17.679  4.789   -26.257 1.00 72.40 145 A 1 
ATOM 1211 C C   . LYS A 1 145 ? 17.433  5.813   -27.371 1.00 71.49 145 A 1 
ATOM 1212 O O   . LYS A 1 145 ? 18.374  6.454   -27.827 1.00 70.96 145 A 1 
ATOM 1213 C CB  . LYS A 1 145 ? 17.852  3.356   -26.789 1.00 71.57 145 A 1 
ATOM 1214 C CG  . LYS A 1 145 ? 19.148  3.191   -27.590 1.00 67.89 145 A 1 
ATOM 1215 C CD  . LYS A 1 145 ? 19.447  1.710   -27.852 1.00 67.24 145 A 1 
ATOM 1216 C CE  . LYS A 1 145 ? 20.835  1.564   -28.485 1.00 61.53 145 A 1 
ATOM 1217 N NZ  . LYS A 1 145 ? 21.294  0.155   -28.491 1.00 55.64 145 A 1 
ATOM 1218 N N   . LEU A 1 146 ? 16.172  6.008   -27.786 1.00 73.50 146 A 1 
ATOM 1219 C CA  . LEU A 1 146 ? 15.777  6.990   -28.798 1.00 71.61 146 A 1 
ATOM 1220 C C   . LEU A 1 146 ? 16.060  8.424   -28.343 1.00 70.94 146 A 1 
ATOM 1221 O O   . LEU A 1 146 ? 16.543  9.231   -29.130 1.00 69.82 146 A 1 
ATOM 1222 C CB  . LEU A 1 146 ? 14.284  6.795   -29.116 1.00 72.85 146 A 1 
ATOM 1223 C CG  . LEU A 1 146 ? 13.739  7.731   -30.214 1.00 69.83 146 A 1 
ATOM 1224 C CD1 . LEU A 1 146 ? 14.332  7.406   -31.582 1.00 63.84 146 A 1 
ATOM 1225 C CD2 . LEU A 1 146 ? 12.220  7.585   -30.303 1.00 66.57 146 A 1 
ATOM 1226 N N   . PHE A 1 147 ? 15.780  8.745   -27.071 1.00 74.50 147 A 1 
ATOM 1227 C CA  . PHE A 1 147 ? 16.019  10.074  -26.503 1.00 73.10 147 A 1 
ATOM 1228 C C   . PHE A 1 147 ? 17.432  10.249  -25.920 1.00 72.47 147 A 1 
ATOM 1229 O O   . PHE A 1 147 ? 17.774  11.358  -25.514 1.00 69.37 147 A 1 
ATOM 1230 C CB  . PHE A 1 147 ? 14.905  10.400  -25.498 1.00 73.54 147 A 1 
ATOM 1231 C CG  . PHE A 1 147 ? 13.554  10.648  -26.155 1.00 72.59 147 A 1 
ATOM 1232 C CD1 . PHE A 1 147 ? 13.346  11.817  -26.910 1.00 68.16 147 A 1 
ATOM 1233 C CD2 . PHE A 1 147 ? 12.512  9.710   -26.037 1.00 68.88 147 A 1 
ATOM 1234 C CE1 . PHE A 1 147 ? 12.114  12.037  -27.550 1.00 64.09 147 A 1 
ATOM 1235 C CE2 . PHE A 1 147 ? 11.279  9.929   -26.683 1.00 63.70 147 A 1 
ATOM 1236 C CZ  . PHE A 1 147 ? 11.084  11.090  -27.442 1.00 65.37 147 A 1 
ATOM 1237 N N   . GLY A 1 148 ? 18.253  9.194   -25.891 1.00 75.45 148 A 1 
ATOM 1238 C CA  . GLY A 1 148 ? 19.598  9.244   -25.304 1.00 74.77 148 A 1 
ATOM 1239 C C   . GLY A 1 148 ? 19.583  9.556   -23.807 1.00 74.80 148 A 1 
ATOM 1240 O O   . GLY A 1 148 ? 20.453  10.268  -23.308 1.00 71.34 148 A 1 
ATOM 1241 N N   . VAL A 1 149 ? 18.550  9.076   -23.106 1.00 74.45 149 A 1 
ATOM 1242 C CA  . VAL A 1 149 ? 18.308  9.360   -21.689 1.00 74.56 149 A 1 
ATOM 1243 C C   . VAL A 1 149 ? 18.057  8.041   -20.962 1.00 75.30 149 A 1 
ATOM 1244 O O   . VAL A 1 149 ? 17.195  7.268   -21.378 1.00 73.18 149 A 1 
ATOM 1245 C CB  . VAL A 1 149 ? 17.117  10.327  -21.529 1.00 71.62 149 A 1 
ATOM 1246 C CG1 . VAL A 1 149 ? 16.825  10.623  -20.061 1.00 64.00 149 A 1 
ATOM 1247 C CG2 . VAL A 1 149 ? 17.366  11.692  -22.190 1.00 65.61 149 A 1 
ATOM 1248 N N   . ASP A 1 150 ? 18.758  7.780   -19.865 1.00 74.03 150 A 1 
ATOM 1249 C CA  . ASP A 1 150 ? 18.394  6.687   -18.957 1.00 74.47 150 A 1 
ATOM 1250 C C   . ASP A 1 150 ? 17.427  7.229   -17.897 1.00 73.87 150 A 1 
ATOM 1251 O O   . ASP A 1 150 ? 17.777  8.055   -17.050 1.00 72.15 150 A 1 
ATOM 1252 C CB  . ASP A 1 150 ? 19.613  5.961   -18.351 1.00 72.09 150 A 1 
ATOM 1253 C CG  . ASP A 1 150 ? 19.240  4.586   -17.740 1.00 65.36 150 A 1 
ATOM 1254 O OD1 . ASP A 1 150 ? 18.095  4.108   -17.943 1.00 60.25 150 A 1 
ATOM 1255 O OD2 . ASP A 1 150 ? 20.084  3.921   -17.104 1.00 60.36 150 A 1 
ATOM 1256 N N   . ILE A 1 151 ? 16.173  6.804   -17.983 1.00 75.53 151 A 1 
ATOM 1257 C CA  . ILE A 1 151 ? 15.128  7.188   -17.033 1.00 74.93 151 A 1 
ATOM 1258 C C   . ILE A 1 151 ? 14.995  6.067   -16.013 1.00 75.87 151 A 1 
ATOM 1259 O O   . ILE A 1 151 ? 14.339  5.049   -16.256 1.00 73.35 151 A 1 
ATOM 1260 C CB  . ILE A 1 151 ? 13.788  7.522   -17.723 1.00 72.31 151 A 1 
ATOM 1261 C CG1 . ILE A 1 151 ? 13.963  8.626   -18.789 1.00 66.24 151 A 1 
ATOM 1262 C CG2 . ILE A 1 151 ? 12.753  7.952   -16.659 1.00 66.56 151 A 1 
ATOM 1263 C CD1 . ILE A 1 151 ? 12.708  8.921   -19.614 1.00 61.99 151 A 1 
ATOM 1264 N N   . GLN A 1 152 ? 15.579  6.264   -14.857 1.00 79.36 152 A 1 
ATOM 1265 C CA  . GLN A 1 152 ? 15.402  5.359   -13.734 1.00 78.42 152 A 1 
ATOM 1266 C C   . GLN A 1 152 ? 14.125  5.725   -12.983 1.00 79.55 152 A 1 
ATOM 1267 O O   . GLN A 1 152 ? 14.025  6.792   -12.375 1.00 77.74 152 A 1 
ATOM 1268 C CB  . GLN A 1 152 ? 16.644  5.364   -12.838 1.00 75.86 152 A 1 
ATOM 1269 C CG  . GLN A 1 152 ? 17.894  4.895   -13.607 1.00 69.33 152 A 1 
ATOM 1270 C CD  . GLN A 1 152 ? 19.100  4.688   -12.706 1.00 66.11 152 A 1 
ATOM 1271 O OE1 . GLN A 1 152 ? 19.021  4.662   -11.481 1.00 60.35 152 A 1 
ATOM 1272 N NE2 . GLN A 1 152 ? 20.266  4.495   -13.284 1.00 55.06 152 A 1 
ATOM 1273 N N   . ILE A 1 153 ? 13.139  4.834   -13.026 1.00 80.82 153 A 1 
ATOM 1274 C CA  . ILE A 1 153 ? 11.872  5.032   -12.314 1.00 80.77 153 A 1 
ATOM 1275 C C   . ILE A 1 153 ? 12.161  5.068   -10.806 1.00 82.19 153 A 1 
ATOM 1276 O O   . ILE A 1 153 ? 12.769  4.149   -10.258 1.00 76.34 153 A 1 
ATOM 1277 C CB  . ILE A 1 153 ? 10.840  3.944   -12.689 1.00 76.76 153 A 1 
ATOM 1278 C CG1 . ILE A 1 153 ? 10.614  3.894   -14.220 1.00 69.93 153 A 1 
ATOM 1279 C CG2 . ILE A 1 153 ? 9.505   4.213   -11.962 1.00 67.04 153 A 1 
ATOM 1280 C CD1 . ILE A 1 153 ? 9.640   2.804   -14.681 1.00 61.80 153 A 1 
ATOM 1281 N N   . GLY A 1 154 ? 11.718  6.136   -10.132 1.00 82.57 154 A 1 
ATOM 1282 C CA  . GLY A 1 154 ? 11.855  6.259   -8.683  1.00 84.15 154 A 1 
ATOM 1283 C C   . GLY A 1 154 ? 10.999  5.237   -7.938  1.00 87.13 154 A 1 
ATOM 1284 O O   . GLY A 1 154 ? 9.934   4.826   -8.418  1.00 85.10 154 A 1 
ATOM 1285 N N   . SER A 1 155 ? 11.422  4.863   -6.734  1.00 89.30 155 A 1 
ATOM 1286 C CA  . SER A 1 155 ? 10.738  3.859   -5.905  1.00 90.01 155 A 1 
ATOM 1287 C C   . SER A 1 155 ? 9.285   4.232   -5.592  1.00 90.70 155 A 1 
ATOM 1288 O O   . SER A 1 155 ? 8.422   3.356   -5.546  1.00 89.22 155 A 1 
ATOM 1289 C CB  . SER A 1 155 ? 11.515  3.633   -4.605  1.00 89.17 155 A 1 
ATOM 1290 O OG  . SER A 1 155 ? 11.535  4.803   -3.806  1.00 79.99 155 A 1 
ATOM 1291 N N   . LEU A 1 156 ? 8.990   5.534   -5.453  1.00 88.86 156 A 1 
ATOM 1292 C CA  . LEU A 1 156 ? 7.633   6.037   -5.235  1.00 89.38 156 A 1 
ATOM 1293 C C   . LEU A 1 156 ? 6.713   5.695   -6.410  1.00 90.00 156 A 1 
ATOM 1294 O O   . LEU A 1 156 ? 5.683   5.048   -6.223  1.00 89.74 156 A 1 
ATOM 1295 C CB  . LEU A 1 156 ? 7.687   7.560   -5.003  1.00 89.31 156 A 1 
ATOM 1296 C CG  . LEU A 1 156 ? 6.296   8.201   -4.825  1.00 87.28 156 A 1 
ATOM 1297 C CD1 . LEU A 1 156 ? 5.601   7.693   -3.561  1.00 80.16 156 A 1 
ATOM 1298 C CD2 . LEU A 1 156 ? 6.413   9.721   -4.756  1.00 81.30 156 A 1 
ATOM 1299 N N   . LEU A 1 157 ? 7.082   6.113   -7.630  1.00 88.78 157 A 1 
ATOM 1300 C CA  . LEU A 1 157 ? 6.251   5.925   -8.823  1.00 88.65 157 A 1 
ATOM 1301 C C   . LEU A 1 157 ? 6.080   4.440   -9.147  1.00 88.72 157 A 1 
ATOM 1302 O O   . LEU A 1 157 ? 4.973   3.996   -9.445  1.00 87.82 157 A 1 
ATOM 1303 C CB  . LEU A 1 157 ? 6.883   6.697   -9.998  1.00 87.21 157 A 1 
ATOM 1304 C CG  . LEU A 1 157 ? 6.043   6.652   -11.293 1.00 79.34 157 A 1 
ATOM 1305 C CD1 . LEU A 1 157 ? 4.688   7.340   -11.125 1.00 71.03 157 A 1 
ATOM 1306 C CD2 . LEU A 1 157 ? 6.797   7.356   -12.419 1.00 70.83 157 A 1 
ATOM 1307 N N   . GLN A 1 158 ? 7.160   3.669   -9.029  1.00 89.73 158 A 1 
ATOM 1308 C CA  . GLN A 1 158 ? 7.131   2.226   -9.248  1.00 89.39 158 A 1 
ATOM 1309 C C   . GLN A 1 158 ? 6.192   1.521   -8.265  1.00 90.48 158 A 1 
ATOM 1310 O O   . GLN A 1 158 ? 5.357   0.714   -8.678  1.00 89.15 158 A 1 
ATOM 1311 C CB  . GLN A 1 158 ? 8.569   1.714   -9.145  1.00 86.37 158 A 1 
ATOM 1312 C CG  . GLN A 1 158 ? 8.671   0.249   -9.571  1.00 78.69 158 A 1 
ATOM 1313 C CD  . GLN A 1 158 ? 10.114  -0.205  -9.704  1.00 79.29 158 A 1 
ATOM 1314 O OE1 . GLN A 1 158 ? 11.062  0.447   -9.312  1.00 72.43 158 A 1 
ATOM 1315 N NE2 . GLN A 1 158 ? 10.346  -1.345  -10.290 1.00 69.13 158 A 1 
ATOM 1316 N N   . THR A 1 159 ? 6.265   1.871   -6.977  1.00 91.94 159 A 1 
ATOM 1317 C CA  . THR A 1 159 ? 5.373   1.327   -5.944  1.00 92.32 159 A 1 
ATOM 1318 C C   . THR A 1 159 ? 3.921   1.706   -6.224  1.00 92.95 159 A 1 
ATOM 1319 O O   . THR A 1 159 ? 3.059   0.833   -6.208  1.00 91.68 159 A 1 
ATOM 1320 C CB  . THR A 1 159 ? 5.783   1.789   -4.538  1.00 92.00 159 A 1 
ATOM 1321 O OG1 . THR A 1 159 ? 7.121   1.438   -4.277  1.00 82.25 159 A 1 
ATOM 1322 C CG2 . THR A 1 159 ? 4.952   1.137   -3.436  1.00 83.68 159 A 1 
ATOM 1323 N N   . ILE A 1 160 ? 3.633   2.978   -6.541  1.00 93.16 160 A 1 
ATOM 1324 C CA  . ILE A 1 160 ? 2.276   3.449   -6.861  1.00 92.95 160 A 1 
ATOM 1325 C C   . ILE A 1 160 ? 1.688   2.642   -8.023  1.00 93.29 160 A 1 
ATOM 1326 O O   . ILE A 1 160 ? 0.589   2.106   -7.896  1.00 92.53 160 A 1 
ATOM 1327 C CB  . ILE A 1 160 ? 2.278   4.971   -7.158  1.00 92.36 160 A 1 
ATOM 1328 C CG1 . ILE A 1 160 ? 2.473   5.765   -5.847  1.00 88.50 160 A 1 
ATOM 1329 C CG2 . ILE A 1 160 ? 0.977   5.430   -7.846  1.00 87.95 160 A 1 
ATOM 1330 C CD1 . ILE A 1 160 ? 2.744   7.264   -6.049  1.00 80.63 160 A 1 
ATOM 1331 N N   . LEU A 1 161 ? 2.404   2.520   -9.144  1.00 91.03 161 A 1 
ATOM 1332 C CA  . LEU A 1 161 ? 1.906   1.831   -10.338 1.00 90.95 161 A 1 
ATOM 1333 C C   . LEU A 1 161 ? 1.621   0.351   -10.072 1.00 91.65 161 A 1 
ATOM 1334 O O   . LEU A 1 161 ? 0.531   -0.133  -10.384 1.00 91.04 161 A 1 
ATOM 1335 C CB  . LEU A 1 161 ? 2.921   1.995   -11.484 1.00 89.70 161 A 1 
ATOM 1336 C CG  . LEU A 1 161 ? 2.993   3.421   -12.073 1.00 80.03 161 A 1 
ATOM 1337 C CD1 . LEU A 1 161 ? 4.147   3.487   -13.078 1.00 72.60 161 A 1 
ATOM 1338 C CD2 . LEU A 1 161 ? 1.706   3.823   -12.789 1.00 71.31 161 A 1 
ATOM 1339 N N   . ILE A 1 162 ? 2.570   -0.360  -9.455  1.00 91.37 162 A 1 
ATOM 1340 C CA  . ILE A 1 162 ? 2.423   -1.794  -9.169  1.00 91.77 162 A 1 
ATOM 1341 C C   . ILE A 1 162 ? 1.257   -2.035  -8.214  1.00 92.85 162 A 1 
ATOM 1342 O O   . ILE A 1 162 ? 0.412   -2.893  -8.477  1.00 92.06 162 A 1 
ATOM 1343 C CB  . ILE A 1 162 ? 3.755   -2.376  -8.630  1.00 90.85 162 A 1 
ATOM 1344 C CG1 . ILE A 1 162 ? 4.824   -2.367  -9.753  1.00 88.27 162 A 1 
ATOM 1345 C CG2 . ILE A 1 162 ? 3.558   -3.806  -8.098  1.00 88.06 162 A 1 
ATOM 1346 C CD1 . ILE A 1 162 ? 6.243   -2.702  -9.279  1.00 83.05 162 A 1 
ATOM 1347 N N   . VAL A 1 163 ? 1.168   -1.256  -7.125  1.00 94.05 163 A 1 
ATOM 1348 C CA  . VAL A 1 163 ? 0.154   -1.436  -6.077  1.00 94.39 163 A 1 
ATOM 1349 C C   . VAL A 1 163 ? -1.237  -1.025  -6.558  1.00 94.79 163 A 1 
ATOM 1350 O O   . VAL A 1 163 ? -2.203  -1.722  -6.252  1.00 94.21 163 A 1 
ATOM 1351 C CB  . VAL A 1 163 ? 0.559   -0.694  -4.788  1.00 93.88 163 A 1 
ATOM 1352 C CG1 . VAL A 1 163 ? -0.533  -0.768  -3.718  1.00 90.32 163 A 1 
ATOM 1353 C CG2 . VAL A 1 163 ? 1.820   -1.315  -4.178  1.00 90.32 163 A 1 
ATOM 1354 N N   . ILE A 1 164 ? -1.381  0.050   -7.348  1.00 94.86 164 A 1 
ATOM 1355 C CA  . ILE A 1 164 ? -2.677  0.440   -7.932  1.00 94.69 164 A 1 
ATOM 1356 C C   . ILE A 1 164 ? -3.214  -0.676  -8.825  1.00 95.30 164 A 1 
ATOM 1357 O O   . ILE A 1 164 ? -4.351  -1.110  -8.636  1.00 94.80 164 A 1 
ATOM 1358 C CB  . ILE A 1 164 ? -2.583  1.787   -8.695  1.00 93.50 164 A 1 
ATOM 1359 C CG1 . ILE A 1 164 ? -2.515  2.941   -7.671  1.00 87.24 164 A 1 
ATOM 1360 C CG2 . ILE A 1 164 ? -3.784  2.003   -9.642  1.00 86.60 164 A 1 
ATOM 1361 C CD1 . ILE A 1 164 ? -2.320  4.332   -8.292  1.00 77.79 164 A 1 
ATOM 1362 N N   . ILE A 1 165 ? -2.412  -1.161  -9.774  1.00 92.99 165 A 1 
ATOM 1363 C CA  . ILE A 1 165 ? -2.841  -2.211  -10.707 1.00 93.21 165 A 1 
ATOM 1364 C C   . ILE A 1 165 ? -3.205  -3.482  -9.937  1.00 93.63 165 A 1 
ATOM 1365 O O   . ILE A 1 165 ? -4.280  -4.045  -10.149 1.00 93.07 165 A 1 
ATOM 1366 C CB  . ILE A 1 165 ? -1.754  -2.465  -11.778 1.00 92.79 165 A 1 
ATOM 1367 C CG1 . ILE A 1 165 ? -1.593  -1.221  -12.683 1.00 89.47 165 A 1 
ATOM 1368 C CG2 . ILE A 1 165 ? -2.109  -3.695  -12.634 1.00 89.01 165 A 1 
ATOM 1369 C CD1 . ILE A 1 165 ? -0.333  -1.248  -13.559 1.00 81.23 165 A 1 
ATOM 1370 N N   . SER A 1 166 ? -2.366  -3.893  -8.997  1.00 95.32 166 A 1 
ATOM 1371 C CA  . SER A 1 166 ? -2.611  -5.068  -8.157  1.00 94.99 166 A 1 
ATOM 1372 C C   . SER A 1 166 ? -3.897  -4.928  -7.332  1.00 95.27 166 A 1 
ATOM 1373 O O   . SER A 1 166 ? -4.722  -5.842  -7.309  1.00 94.37 166 A 1 
ATOM 1374 C CB  . SER A 1 166 ? -1.405  -5.290  -7.244  1.00 94.00 166 A 1 
ATOM 1375 O OG  . SER A 1 166 ? -1.555  -6.489  -6.524  1.00 83.00 166 A 1 
ATOM 1376 N N   . SER A 1 167 ? -4.136  -3.760  -6.724  1.00 95.26 167 A 1 
ATOM 1377 C CA  . SER A 1 167 ? -5.342  -3.493  -5.925  1.00 94.91 167 A 1 
ATOM 1378 C C   . SER A 1 167 ? -6.610  -3.499  -6.776  1.00 95.21 167 A 1 
ATOM 1379 O O   . SER A 1 167 ? -7.620  -4.068  -6.364  1.00 94.24 167 A 1 
ATOM 1380 C CB  . SER A 1 167 ? -5.237  -2.156  -5.187  1.00 94.17 167 A 1 
ATOM 1381 O OG  . SER A 1 167 ? -4.122  -2.155  -4.324  1.00 80.60 167 A 1 
ATOM 1382 N N   . ILE A 1 168 ? -6.570  -2.920  -7.987  1.00 95.83 168 A 1 
ATOM 1383 C CA  . ILE A 1 168 ? -7.701  -2.945  -8.929  1.00 95.80 168 A 1 
ATOM 1384 C C   . ILE A 1 168 ? -8.023  -4.387  -9.331  1.00 95.84 168 A 1 
ATOM 1385 O O   . ILE A 1 168 ? -9.179  -4.800  -9.238  1.00 95.12 168 A 1 
ATOM 1386 C CB  . ILE A 1 168 ? -7.413  -2.053  -10.160 1.00 95.51 168 A 1 
ATOM 1387 C CG1 . ILE A 1 168 ? -7.411  -0.563  -9.748  1.00 93.23 168 A 1 
ATOM 1388 C CG2 . ILE A 1 168 ? -8.458  -2.282  -11.274 1.00 92.89 168 A 1 
ATOM 1389 C CD1 . ILE A 1 168 ? -6.859  0.380   -10.826 1.00 87.15 168 A 1 
ATOM 1390 N N   . LEU A 1 169 ? -7.021  -5.168  -9.730  1.00 95.08 169 A 1 
ATOM 1391 C CA  . LEU A 1 169 ? -7.196  -6.573  -10.111 1.00 95.23 169 A 1 
ATOM 1392 C C   . LEU A 1 169 ? -7.776  -7.397  -8.961  1.00 95.17 169 A 1 
ATOM 1393 O O   . LEU A 1 169 ? -8.747  -8.134  -9.146  1.00 94.64 169 A 1 
ATOM 1394 C CB  . LEU A 1 169 ? -5.844  -7.159  -10.558 1.00 95.04 169 A 1 
ATOM 1395 C CG  . LEU A 1 169 ? -5.334  -6.642  -11.916 1.00 91.24 169 A 1 
ATOM 1396 C CD1 . LEU A 1 169 ? -3.911  -7.158  -12.148 1.00 84.92 169 A 1 
ATOM 1397 C CD2 . LEU A 1 169 ? -6.212  -7.113  -13.076 1.00 84.53 169 A 1 
ATOM 1398 N N   . GLN A 1 170 ? -7.252  -7.213  -7.751  1.00 95.32 170 A 1 
ATOM 1399 C CA  . GLN A 1 170 ? -7.712  -7.926  -6.565  1.00 95.08 170 A 1 
ATOM 1400 C C   . GLN A 1 170 ? -9.164  -7.585  -6.218  1.00 95.26 170 A 1 
ATOM 1401 O O   . GLN A 1 170 ? -9.970  -8.488  -5.974  1.00 93.99 170 A 1 
ATOM 1402 C CB  . GLN A 1 170 ? -6.767  -7.606  -5.404  1.00 94.13 170 A 1 
ATOM 1403 C CG  . GLN A 1 170 ? -7.123  -8.413  -4.149  1.00 89.41 170 A 1 
ATOM 1404 C CD  . GLN A 1 170 ? -6.146  -8.176  -3.008  1.00 88.27 170 A 1 
ATOM 1405 O OE1 . GLN A 1 170 ? -5.049  -7.671  -3.158  1.00 78.44 170 A 1 
ATOM 1406 N NE2 . GLN A 1 170 ? -6.505  -8.538  -1.799  1.00 75.50 170 A 1 
ATOM 1407 N N   . ILE A 1 171 ? -9.541  -6.300  -6.209  1.00 95.08 171 A 1 
ATOM 1408 C CA  . ILE A 1 171 ? -10.913 -5.890  -5.889  1.00 94.71 171 A 1 
ATOM 1409 C C   . ILE A 1 171 ? -11.887 -6.320  -6.983  1.00 94.85 171 A 1 
ATOM 1410 O O   . ILE A 1 171 ? -12.979 -6.784  -6.655  1.00 93.93 171 A 1 
ATOM 1411 C CB  . ILE A 1 171 ? -10.985 -4.385  -5.560  1.00 94.13 171 A 1 
ATOM 1412 C CG1 . ILE A 1 171 ? -10.193 -4.050  -4.278  1.00 90.18 171 A 1 
ATOM 1413 C CG2 . ILE A 1 171 ? -12.435 -3.903  -5.405  1.00 90.37 171 A 1 
ATOM 1414 C CD1 . ILE A 1 171 ? -10.535 -4.882  -3.027  1.00 80.95 171 A 1 
ATOM 1415 N N   . ALA A 1 172 ? -11.503 -6.259  -8.263  1.00 95.17 172 A 1 
ATOM 1416 C CA  . ALA A 1 172 ? -12.320 -6.770  -9.357  1.00 94.62 172 A 1 
ATOM 1417 C C   . ALA A 1 172 ? -12.608 -8.273  -9.192  1.00 94.61 172 A 1 
ATOM 1418 O O   . ALA A 1 172 ? -13.771 -8.682  -9.202  1.00 93.62 172 A 1 
ATOM 1419 C CB  . ALA A 1 172 ? -11.617 -6.454  -10.682 1.00 94.42 172 A 1 
ATOM 1420 N N   . ALA A 1 173 ? -11.580 -9.084  -8.939  1.00 94.72 173 A 1 
ATOM 1421 C CA  . ALA A 1 173 ? -11.722 -10.520 -8.704  1.00 94.20 173 A 1 
ATOM 1422 C C   . ALA A 1 173 ? -12.595 -10.822 -7.474  1.00 94.01 173 A 1 
ATOM 1423 O O   . ALA A 1 173 ? -13.552 -11.600 -7.553  1.00 92.48 173 A 1 
ATOM 1424 C CB  . ALA A 1 173 ? -10.319 -11.124 -8.559  1.00 93.74 173 A 1 
ATOM 1425 N N   . CYS A 1 174 ? -12.337 -10.145 -6.345  1.00 94.63 174 A 1 
ATOM 1426 C CA  . CYS A 1 174 ? -13.104 -10.308 -5.109  1.00 94.19 174 A 1 
ATOM 1427 C C   . CYS A 1 174 ? -14.570 -9.891  -5.273  1.00 94.12 174 A 1 
ATOM 1428 O O   . CYS A 1 174 ? -15.452 -10.545 -4.718  1.00 92.86 174 A 1 
ATOM 1429 C CB  . CYS A 1 174 ? -12.437 -9.507  -3.983  1.00 93.87 174 A 1 
ATOM 1430 S SG  . CYS A 1 174 ? -10.839 -10.258 -3.537  1.00 90.61 174 A 1 
ATOM 1431 N N   . THR A 1 175 ? -14.857 -8.840  -6.047  1.00 94.36 175 A 1 
ATOM 1432 C CA  . THR A 1 175 ? -16.222 -8.351  -6.304  1.00 93.99 175 A 1 
ATOM 1433 C C   . THR A 1 175 ? -17.021 -9.346  -7.133  1.00 93.68 175 A 1 
ATOM 1434 O O   . THR A 1 175 ? -18.154 -9.673  -6.777  1.00 91.91 175 A 1 
ATOM 1435 C CB  . THR A 1 175 ? -16.195 -6.988  -7.002  1.00 93.49 175 A 1 
ATOM 1436 O OG1 . THR A 1 175 ? -15.471 -6.086  -6.210  1.00 78.62 175 A 1 
ATOM 1437 C CG2 . THR A 1 175 ? -17.585 -6.386  -7.168  1.00 79.66 175 A 1 
ATOM 1438 N N   . LEU A 1 176 ? -16.426 -9.885  -8.199  1.00 93.12 176 A 1 
ATOM 1439 C CA  . LEU A 1 176 ? -17.057 -10.920 -9.022  1.00 92.28 176 A 1 
ATOM 1440 C C   . LEU A 1 176 ? -17.339 -12.189 -8.207  1.00 92.02 176 A 1 
ATOM 1441 O O   . LEU A 1 176 ? -18.452 -12.722 -8.255  1.00 90.91 176 A 1 
ATOM 1442 C CB  . LEU A 1 176 ? -16.155 -11.234 -10.227 1.00 91.82 176 A 1 
ATOM 1443 C CG  . LEU A 1 176 ? -16.103 -10.125 -11.297 1.00 85.98 176 A 1 
ATOM 1444 C CD1 . LEU A 1 176 ? -15.035 -10.477 -12.334 1.00 78.91 176 A 1 
ATOM 1445 C CD2 . LEU A 1 176 ? -17.441 -9.963  -12.023 1.00 77.65 176 A 1 
ATOM 1446 N N   . ALA A 1 177 ? -16.376 -12.633 -7.399  1.00 92.88 177 A 1 
ATOM 1447 C CA  . ALA A 1 177 ? -16.553 -13.778 -6.510  1.00 92.15 177 A 1 
ATOM 1448 C C   . ALA A 1 177 ? -17.659 -13.528 -5.467  1.00 92.35 177 A 1 
ATOM 1449 O O   . ALA A 1 177 ? -18.557 -14.353 -5.298  1.00 91.08 177 A 1 
ATOM 1450 C CB  . ALA A 1 177 ? -15.203 -14.095 -5.853  1.00 92.01 177 A 1 
ATOM 1451 N N   . ALA A 1 178 ? -17.651 -12.362 -4.812  1.00 92.86 178 A 1 
ATOM 1452 C CA  . ALA A 1 178 ? -18.636 -11.974 -3.806  1.00 92.44 178 A 1 
ATOM 1453 C C   . ALA A 1 178 ? -20.057 -11.907 -4.373  1.00 92.16 178 A 1 
ATOM 1454 O O   . ALA A 1 178 ? -20.987 -12.445 -3.764  1.00 90.53 178 A 1 
ATOM 1455 C CB  . ALA A 1 178 ? -18.218 -10.626 -3.221  1.00 92.39 178 A 1 
ATOM 1456 N N   . TYR A 1 179 ? -20.226 -11.298 -5.554  1.00 91.73 179 A 1 
ATOM 1457 C CA  . TYR A 1 179 ? -21.508 -11.242 -6.247  1.00 90.73 179 A 1 
ATOM 1458 C C   . TYR A 1 179 ? -21.990 -12.643 -6.644  1.00 90.71 179 A 1 
ATOM 1459 O O   . TYR A 1 179 ? -23.143 -13.000 -6.388  1.00 89.33 179 A 1 
ATOM 1460 C CB  . TYR A 1 179 ? -21.383 -10.321 -7.462  1.00 89.97 179 A 1 
ATOM 1461 C CG  . TYR A 1 179 ? -22.696 -10.139 -8.204  1.00 88.44 179 A 1 
ATOM 1462 C CD1 . TYR A 1 179 ? -22.865 -10.684 -9.489  1.00 83.60 179 A 1 
ATOM 1463 C CD2 . TYR A 1 179 ? -23.749 -9.424  -7.597  1.00 83.94 179 A 1 
ATOM 1464 C CE1 . TYR A 1 179 ? -24.084 -10.503 -10.175 1.00 82.39 179 A 1 
ATOM 1465 C CE2 . TYR A 1 179 ? -24.969 -9.247  -8.280  1.00 82.33 179 A 1 
ATOM 1466 C CZ  . TYR A 1 179 ? -25.136 -9.783  -9.574  1.00 83.51 179 A 1 
ATOM 1467 O OH  . TYR A 1 179 ? -26.305 -9.612  -10.244 1.00 81.74 179 A 1 
ATOM 1468 N N   . GLY A 1 180 ? -21.098 -13.483 -7.154  1.00 91.19 180 A 1 
ATOM 1469 C CA  . GLY A 1 180 ? -21.376 -14.891 -7.425  1.00 89.92 180 A 1 
ATOM 1470 C C   . GLY A 1 180 ? -21.875 -15.642 -6.187  1.00 90.41 180 A 1 
ATOM 1471 O O   . GLY A 1 180 ? -22.935 -16.274 -6.216  1.00 88.61 180 A 1 
ATOM 1472 N N   . PHE A 1 181 ? -21.188 -15.500 -5.057  1.00 90.38 181 A 1 
ATOM 1473 C CA  . PHE A 1 181 ? -21.604 -16.106 -3.788  1.00 90.27 181 A 1 
ATOM 1474 C C   . PHE A 1 181 ? -22.895 -15.506 -3.212  1.00 90.23 181 A 1 
ATOM 1475 O O   . PHE A 1 181 ? -23.606 -16.211 -2.486  1.00 87.50 181 A 1 
ATOM 1476 C CB  . PHE A 1 181 ? -20.482 -15.978 -2.748  1.00 90.27 181 A 1 
ATOM 1477 C CG  . PHE A 1 181 ? -19.367 -16.993 -2.893  1.00 90.79 181 A 1 
ATOM 1478 C CD1 . PHE A 1 181 ? -19.633 -18.360 -2.705  1.00 86.91 181 A 1 
ATOM 1479 C CD2 . PHE A 1 181 ? -18.055 -16.572 -3.174  1.00 88.06 181 A 1 
ATOM 1480 C CE1 . PHE A 1 181 ? -18.602 -19.305 -2.819  1.00 86.27 181 A 1 
ATOM 1481 C CE2 . PHE A 1 181 ? -17.023 -17.514 -3.291  1.00 86.93 181 A 1 
ATOM 1482 C CZ  . PHE A 1 181 ? -17.295 -18.881 -3.118  1.00 87.93 181 A 1 
ATOM 1483 N N   . ALA A 1 182 ? -23.214 -14.240 -3.481  1.00 90.26 182 A 1 
ATOM 1484 C CA  . ALA A 1 182 ? -24.430 -13.599 -2.994  1.00 88.95 182 A 1 
ATOM 1485 C C   . ALA A 1 182 ? -25.670 -14.060 -3.773  1.00 88.15 182 A 1 
ATOM 1486 O O   . ALA A 1 182 ? -26.660 -14.466 -3.155  1.00 85.09 182 A 1 
ATOM 1487 C CB  . ALA A 1 182 ? -24.243 -12.082 -3.045  1.00 88.26 182 A 1 
ATOM 1488 N N   . ARG A 1 183 ? -25.602 -14.049 -5.107  1.00 87.28 183 A 1 
ATOM 1489 C CA  . ARG A 1 183 ? -26.777 -14.174 -5.985  1.00 86.22 183 A 1 
ATOM 1490 C C   . ARG A 1 183 ? -26.945 -15.538 -6.642  1.00 86.05 183 A 1 
ATOM 1491 O O   . ARG A 1 183 ? -28.074 -16.008 -6.770  1.00 81.13 183 A 1 
ATOM 1492 C CB  . ARG A 1 183 ? -26.737 -13.064 -7.039  1.00 83.91 183 A 1 
ATOM 1493 C CG  . ARG A 1 183 ? -26.842 -11.639 -6.476  1.00 79.93 183 A 1 
ATOM 1494 C CD  . ARG A 1 183 ? -28.079 -11.448 -5.586  1.00 79.70 183 A 1 
ATOM 1495 N NE  . ARG A 1 183 ? -28.393 -10.027 -5.433  1.00 77.56 183 A 1 
ATOM 1496 C CZ  . ARG A 1 183 ? -29.180 -9.462  -4.553  1.00 74.37 183 A 1 
ATOM 1497 N NH1 . ARG A 1 183 ? -29.735 -10.097 -3.568  1.00 67.26 183 A 1 
ATOM 1498 N NH2 . ARG A 1 183 ? -29.446 -8.203  -4.665  1.00 66.62 183 A 1 
ATOM 1499 N N   . TYR A 1 184 ? -25.876 -16.204 -7.035  1.00 86.39 184 A 1 
ATOM 1500 C CA  . TYR A 1 184 ? -25.986 -17.438 -7.809  1.00 85.85 184 A 1 
ATOM 1501 C C   . TYR A 1 184 ? -26.049 -18.692 -6.932  1.00 86.12 184 A 1 
ATOM 1502 O O   . TYR A 1 184 ? -25.505 -18.762 -5.826  1.00 82.03 184 A 1 
ATOM 1503 C CB  . TYR A 1 184 ? -24.915 -17.493 -8.901  1.00 83.90 184 A 1 
ATOM 1504 C CG  . TYR A 1 184 ? -25.000 -16.327 -9.871  1.00 82.44 184 A 1 
ATOM 1505 C CD1 . TYR A 1 184 ? -26.169 -16.120 -10.640 1.00 77.33 184 A 1 
ATOM 1506 C CD2 . TYR A 1 184 ? -23.929 -15.421 -9.980  1.00 77.45 184 A 1 
ATOM 1507 C CE1 . TYR A 1 184 ? -26.264 -15.007 -11.497 1.00 73.89 184 A 1 
ATOM 1508 C CE2 . TYR A 1 184 ? -24.022 -14.310 -10.839 1.00 74.60 184 A 1 
ATOM 1509 C CZ  . TYR A 1 184 ? -25.190 -14.099 -11.596 1.00 74.39 184 A 1 
ATOM 1510 O OH  . TYR A 1 184 ? -25.283 -13.014 -12.411 1.00 72.35 184 A 1 
ATOM 1511 N N   . LYS A 1 185 ? -26.742 -19.713 -7.437  1.00 86.03 185 A 1 
ATOM 1512 C CA  . LYS A 1 185 ? -26.695 -21.088 -6.941  1.00 85.47 185 A 1 
ATOM 1513 C C   . LYS A 1 185 ? -25.756 -21.872 -7.860  1.00 85.85 185 A 1 
ATOM 1514 O O   . LYS A 1 185 ? -25.973 -21.890 -9.069  1.00 79.67 185 A 1 
ATOM 1515 C CB  . LYS A 1 185 ? -28.102 -21.714 -6.897  1.00 82.88 185 A 1 
ATOM 1516 C CG  . LYS A 1 185 ? -29.047 -21.038 -5.885  1.00 75.54 185 A 1 
ATOM 1517 C CD  . LYS A 1 185 ? -30.419 -21.740 -5.872  1.00 70.88 185 A 1 
ATOM 1518 C CE  . LYS A 1 185 ? -31.391 -21.062 -4.893  1.00 63.24 185 A 1 
ATOM 1519 N NZ  . LYS A 1 185 ? -32.735 -21.706 -4.907  1.00 54.36 185 A 1 
ATOM 1520 N N   . PHE A 1 186 ? -24.731 -22.480 -7.297  1.00 82.87 186 A 1 
ATOM 1521 C CA  . PHE A 1 186 ? -23.783 -23.333 -8.016  1.00 83.25 186 A 1 
ATOM 1522 C C   . PHE A 1 186 ? -23.394 -24.529 -7.138  1.00 84.99 186 A 1 
ATOM 1523 O O   . PHE A 1 186 ? -23.558 -24.457 -5.910  1.00 81.59 186 A 1 
ATOM 1524 C CB  . PHE A 1 186 ? -22.572 -22.508 -8.479  1.00 80.10 186 A 1 
ATOM 1525 C CG  . PHE A 1 186 ? -21.838 -21.743 -7.394  1.00 80.27 186 A 1 
ATOM 1526 C CD1 . PHE A 1 186 ? -22.183 -20.404 -7.128  1.00 74.78 186 A 1 
ATOM 1527 C CD2 . PHE A 1 186 ? -20.782 -22.343 -6.690  1.00 77.10 186 A 1 
ATOM 1528 C CE1 . PHE A 1 186 ? -21.471 -19.668 -6.172  1.00 72.98 186 A 1 
ATOM 1529 C CE2 . PHE A 1 186 ? -20.069 -21.610 -5.729  1.00 74.56 186 A 1 
ATOM 1530 C CZ  . PHE A 1 186 ? -20.407 -20.269 -5.471  1.00 75.42 186 A 1 
ATOM 1531 N N   . PRO A 1 187 ? -22.961 -25.648 -7.730  1.00 83.59 187 A 1 
ATOM 1532 C CA  . PRO A 1 187 ? -22.634 -26.855 -6.978  1.00 85.49 187 A 1 
ATOM 1533 C C   . PRO A 1 187 ? -21.523 -26.575 -5.959  1.00 86.05 187 A 1 
ATOM 1534 O O   . PRO A 1 187 ? -20.608 -25.789 -6.210  1.00 82.92 187 A 1 
ATOM 1535 C CB  . PRO A 1 187 ? -22.233 -27.904 -8.024  1.00 83.83 187 A 1 
ATOM 1536 C CG  . PRO A 1 187 ? -21.761 -27.068 -9.213  1.00 82.05 187 A 1 
ATOM 1537 C CD  . PRO A 1 187 ? -22.670 -25.847 -9.150  1.00 84.67 187 A 1 
ATOM 1538 N N   . LEU A 1 188 ? -21.619 -27.186 -4.784  1.00 84.60 188 A 1 
ATOM 1539 C CA  . LEU A 1 188 ? -20.659 -27.043 -3.680  1.00 87.26 188 A 1 
ATOM 1540 C C   . LEU A 1 188 ? -20.450 -25.598 -3.171  1.00 88.53 188 A 1 
ATOM 1541 O O   . LEU A 1 188 ? -19.440 -25.313 -2.531  1.00 85.60 188 A 1 
ATOM 1542 C CB  . LEU A 1 188 ? -19.334 -27.754 -4.039  1.00 86.48 188 A 1 
ATOM 1543 C CG  . LEU A 1 188 ? -19.465 -29.245 -4.399  1.00 83.35 188 A 1 
ATOM 1544 C CD1 . LEU A 1 188 ? -18.107 -29.767 -4.877  1.00 74.83 188 A 1 
ATOM 1545 C CD2 . LEU A 1 188 ? -19.921 -30.083 -3.206  1.00 78.34 188 A 1 
ATOM 1546 N N   . LYS A 1 189 ? -21.421 -24.688 -3.353  1.00 85.72 189 A 1 
ATOM 1547 C CA  . LYS A 1 189 ? -21.335 -23.280 -2.904  1.00 85.67 189 A 1 
ATOM 1548 C C   . LYS A 1 189 ? -20.860 -23.112 -1.452  1.00 87.12 189 A 1 
ATOM 1549 O O   . LYS A 1 189 ? -20.049 -22.231 -1.170  1.00 84.63 189 A 1 
ATOM 1550 C CB  . LYS A 1 189 ? -22.716 -22.630 -3.108  1.00 83.92 189 A 1 
ATOM 1551 C CG  . LYS A 1 189 ? -22.763 -21.166 -2.657  1.00 83.19 189 A 1 
ATOM 1552 C CD  . LYS A 1 189 ? -24.118 -20.545 -3.001  1.00 80.66 189 A 1 
ATOM 1553 C CE  . LYS A 1 189 ? -24.161 -19.096 -2.517  1.00 75.74 189 A 1 
ATOM 1554 N NZ  . LYS A 1 189 ? -25.329 -18.375 -3.079  1.00 68.42 189 A 1 
ATOM 1555 N N   . ASN A 1 190 ? -21.367 -23.943 -0.530  1.00 89.70 190 A 1 
ATOM 1556 C CA  . ASN A 1 190 ? -20.987 -23.874 0.884   1.00 89.87 190 A 1 
ATOM 1557 C C   . ASN A 1 190 ? -19.536 -24.320 1.115   1.00 91.01 190 A 1 
ATOM 1558 O O   . ASN A 1 190 ? -18.861 -23.728 1.946   1.00 88.92 190 A 1 
ATOM 1559 C CB  . ASN A 1 190 ? -21.961 -24.721 1.723   1.00 89.28 190 A 1 
ATOM 1560 C CG  . ASN A 1 190 ? -23.368 -24.162 1.776   1.00 86.92 190 A 1 
ATOM 1561 O OD1 . ASN A 1 190 ? -23.653 -23.034 1.397   1.00 76.49 190 A 1 
ATOM 1562 N ND2 . ASN A 1 190 ? -24.311 -24.947 2.237   1.00 79.76 190 A 1 
ATOM 1563 N N   . PHE A 1 191 ? -19.056 -25.304 0.359   1.00 89.35 191 A 1 
ATOM 1564 C CA  . PHE A 1 191 ? -17.667 -25.756 0.408   1.00 89.22 191 A 1 
ATOM 1565 C C   . PHE A 1 191 ? -16.718 -24.666 -0.103  1.00 89.79 191 A 1 
ATOM 1566 O O   . PHE A 1 191 ? -15.796 -24.285 0.606   1.00 87.87 191 A 1 
ATOM 1567 C CB  . PHE A 1 191 ? -17.524 -27.053 -0.395  1.00 89.89 191 A 1 
ATOM 1568 C CG  . PHE A 1 191 ? -16.091 -27.525 -0.503  1.00 90.39 191 A 1 
ATOM 1569 C CD1 . PHE A 1 191 ? -15.332 -27.236 -1.654  1.00 84.07 191 A 1 
ATOM 1570 C CD2 . PHE A 1 191 ? -15.502 -28.223 0.567   1.00 87.06 191 A 1 
ATOM 1571 C CE1 . PHE A 1 191 ? -13.994 -27.650 -1.734  1.00 85.05 191 A 1 
ATOM 1572 C CE2 . PHE A 1 191 ? -14.164 -28.635 0.487   1.00 86.33 191 A 1 
ATOM 1573 C CZ  . PHE A 1 191 ? -13.409 -28.350 -0.665  1.00 86.59 191 A 1 
ATOM 1574 N N   . TRP A 1 192 ? -17.001 -24.059 -1.250  1.00 90.59 192 A 1 
ATOM 1575 C CA  . TRP A 1 192 ? -16.199 -22.948 -1.777  1.00 89.43 192 A 1 
ATOM 1576 C C   . TRP A 1 192 ? -16.194 -21.737 -0.840  1.00 90.18 192 A 1 
ATOM 1577 O O   . TRP A 1 192 ? -15.161 -21.100 -0.645  1.00 87.33 192 A 1 
ATOM 1578 C CB  . TRP A 1 192 ? -16.731 -22.553 -3.152  1.00 88.85 192 A 1 
ATOM 1579 C CG  . TRP A 1 192 ? -16.521 -23.589 -4.207  1.00 89.50 192 A 1 
ATOM 1580 C CD1 . TRP A 1 192 ? -17.482 -24.299 -4.838  1.00 82.09 192 A 1 
ATOM 1581 C CD2 . TRP A 1 192 ? -15.253 -24.053 -4.759  1.00 86.64 192 A 1 
ATOM 1582 N NE1 . TRP A 1 192 ? -16.898 -25.168 -5.739  1.00 81.45 192 A 1 
ATOM 1583 C CE2 . TRP A 1 192 ? -15.529 -25.056 -5.731  1.00 85.63 192 A 1 
ATOM 1584 C CE3 . TRP A 1 192 ? -13.899 -23.719 -4.535  1.00 81.48 192 A 1 
ATOM 1585 C CZ2 . TRP A 1 192 ? -14.510 -25.699 -6.449  1.00 82.88 192 A 1 
ATOM 1586 C CZ3 . TRP A 1 192 ? -12.870 -24.366 -5.254  1.00 76.70 192 A 1 
ATOM 1587 C CH2 . TRP A 1 192 ? -13.171 -25.352 -6.206  1.00 77.05 192 A 1 
ATOM 1588 N N   . PHE A 1 193 ? -17.328 -21.432 -0.203  1.00 88.01 193 A 1 
ATOM 1589 C CA  . PHE A 1 193 ? -17.374 -20.359 0.789   1.00 87.47 193 A 1 
ATOM 1590 C C   . PHE A 1 193 ? -16.591 -20.701 2.067   1.00 88.63 193 A 1 
ATOM 1591 O O   . PHE A 1 193 ? -15.980 -19.818 2.663   1.00 87.73 193 A 1 
ATOM 1592 C CB  . PHE A 1 193 ? -18.828 -20.007 1.106   1.00 86.49 193 A 1 
ATOM 1593 C CG  . PHE A 1 193 ? -18.940 -18.767 1.966   1.00 84.96 193 A 1 
ATOM 1594 C CD1 . PHE A 1 193 ? -19.312 -18.872 3.318   1.00 79.02 193 A 1 
ATOM 1595 C CD2 . PHE A 1 193 ? -18.594 -17.516 1.422   1.00 80.11 193 A 1 
ATOM 1596 C CE1 . PHE A 1 193 ? -19.345 -17.724 4.126   1.00 76.96 193 A 1 
ATOM 1597 C CE2 . PHE A 1 193 ? -18.624 -16.367 2.233   1.00 77.56 193 A 1 
ATOM 1598 C CZ  . PHE A 1 193 ? -19.000 -16.470 3.585   1.00 78.80 193 A 1 
ATOM 1599 N N   . PHE A 1 194 ? -16.570 -21.968 2.470   1.00 90.59 194 A 1 
ATOM 1600 C CA  . PHE A 1 194 ? -15.713 -22.437 3.557   1.00 90.23 194 A 1 
ATOM 1601 C C   . PHE A 1 194 ? -14.224 -22.265 3.212   1.00 90.60 194 A 1 
ATOM 1602 O O   . PHE A 1 194 ? -13.472 -21.768 4.045   1.00 89.19 194 A 1 
ATOM 1603 C CB  . PHE A 1 194 ? -16.076 -23.885 3.895   1.00 90.83 194 A 1 
ATOM 1604 C CG  . PHE A 1 194 ? -15.180 -24.514 4.930   1.00 90.05 194 A 1 
ATOM 1605 C CD1 . PHE A 1 194 ? -14.205 -25.449 4.545   1.00 83.33 194 A 1 
ATOM 1606 C CD2 . PHE A 1 194 ? -15.322 -24.166 6.282   1.00 85.48 194 A 1 
ATOM 1607 C CE1 . PHE A 1 194 ? -13.387 -26.047 5.514   1.00 83.04 194 A 1 
ATOM 1608 C CE2 . PHE A 1 194 ? -14.503 -24.759 7.250   1.00 84.39 194 A 1 
ATOM 1609 C CZ  . PHE A 1 194 ? -13.538 -25.705 6.869   1.00 84.40 194 A 1 
ATOM 1610 N N   . CYS A 1 195 ? -13.805 -22.529 1.963   1.00 90.11 195 A 1 
ATOM 1611 C CA  . CYS A 1 195 ? -12.442 -22.227 1.509   1.00 88.58 195 A 1 
ATOM 1612 C C   . CYS A 1 195 ? -12.110 -20.731 1.630   1.00 88.80 195 A 1 
ATOM 1613 O O   . CYS A 1 195 ? -11.034 -20.382 2.103   1.00 87.60 195 A 1 
ATOM 1614 C CB  . CYS A 1 195 ? -12.251 -22.703 0.062   1.00 87.73 195 A 1 
ATOM 1615 S SG  . CYS A 1 195 ? -12.510 -24.498 -0.058  1.00 80.96 195 A 1 
ATOM 1616 N N   . VAL A 1 196 ? -13.049 -19.825 1.293   1.00 89.29 196 A 1 
ATOM 1617 C CA  . VAL A 1 196 ? -12.872 -18.372 1.508   1.00 88.23 196 A 1 
ATOM 1618 C C   . VAL A 1 196 ? -12.662 -18.050 2.992   1.00 88.65 196 A 1 
ATOM 1619 O O   . VAL A 1 196 ? -11.809 -17.229 3.322   1.00 87.15 196 A 1 
ATOM 1620 C CB  . VAL A 1 196 ? -14.062 -17.573 0.936   1.00 87.42 196 A 1 
ATOM 1621 C CG1 . VAL A 1 196 ? -14.004 -16.077 1.274   1.00 81.15 196 A 1 
ATOM 1622 C CG2 . VAL A 1 196 ? -14.121 -17.682 -0.593  1.00 82.44 196 A 1 
ATOM 1623 N N   . MET A 1 197 ? -13.394 -18.698 3.902   1.00 89.52 197 A 1 
ATOM 1624 C CA  . MET A 1 197 ? -13.197 -18.515 5.350   1.00 88.40 197 A 1 
ATOM 1625 C C   . MET A 1 197 ? -11.828 -19.015 5.819   1.00 88.95 197 A 1 
ATOM 1626 O O   . MET A 1 197 ? -11.195 -18.358 6.646   1.00 87.25 197 A 1 
ATOM 1627 C CB  . MET A 1 197 ? -14.309 -19.221 6.142   1.00 87.84 197 A 1 
ATOM 1628 C CG  . MET A 1 197 ? -15.671 -18.544 5.971   1.00 83.02 197 A 1 
ATOM 1629 S SD  . MET A 1 197 ? -15.699 -16.845 6.586   1.00 76.75 197 A 1 
ATOM 1630 C CE  . MET A 1 197 ? -17.448 -16.489 6.405   1.00 64.49 197 A 1 
ATOM 1631 N N   . ILE A 1 198 ? -11.340 -20.125 5.266   1.00 90.32 198 A 1 
ATOM 1632 C CA  . ILE A 1 198 ? -9.996  -20.635 5.556   1.00 89.28 198 A 1 
ATOM 1633 C C   . ILE A 1 198 ? -8.930  -19.606 5.164   1.00 89.14 198 A 1 
ATOM 1634 O O   . ILE A 1 198 ? -8.038  -19.335 5.961   1.00 87.37 198 A 1 
ATOM 1635 C CB  . ILE A 1 198 ? -9.795  -22.011 4.879   1.00 88.67 198 A 1 
ATOM 1636 C CG1 . ILE A 1 198 ? -10.640 -23.076 5.617   1.00 83.82 198 A 1 
ATOM 1637 C CG2 . ILE A 1 198 ? -8.324  -22.429 4.869   1.00 81.94 198 A 1 
ATOM 1638 C CD1 . ILE A 1 198 ? -10.630 -24.452 4.948   1.00 74.02 198 A 1 
ATOM 1639 N N   . ILE A 1 199 ? -9.055  -18.948 3.995   1.00 90.09 199 A 1 
ATOM 1640 C CA  . ILE A 1 199 ? -8.119  -17.897 3.545   1.00 88.44 199 A 1 
ATOM 1641 C C   . ILE A 1 199 ? -8.087  -16.698 4.513   1.00 88.58 199 A 1 
ATOM 1642 O O   . ILE A 1 199 ? -7.064  -16.029 4.638   1.00 85.99 199 A 1 
ATOM 1643 C CB  . ILE A 1 199 ? -8.466  -17.456 2.101   1.00 87.06 199 A 1 
ATOM 1644 C CG1 . ILE A 1 199 ? -8.247  -18.613 1.097   1.00 79.85 199 A 1 
ATOM 1645 C CG2 . ILE A 1 199 ? -7.640  -16.238 1.646   1.00 77.89 199 A 1 
ATOM 1646 C CD1 . ILE A 1 199 ? -8.902  -18.374 -0.275  1.00 73.08 199 A 1 
ATOM 1647 N N   . ILE A 1 200 ? -9.194  -16.408 5.219   1.00 89.26 200 A 1 
ATOM 1648 C CA  . ILE A 1 200 ? -9.228  -15.337 6.229   1.00 88.36 200 A 1 
ATOM 1649 C C   . ILE A 1 200 ? -8.417  -15.722 7.473   1.00 88.31 200 A 1 
ATOM 1650 O O   . ILE A 1 200 ? -7.746  -14.868 8.053   1.00 85.52 200 A 1 
ATOM 1651 C CB  . ILE A 1 200 ? -10.687 -14.973 6.611   1.00 87.63 200 A 1 
ATOM 1652 C CG1 . ILE A 1 200 ? -11.455 -14.441 5.385   1.00 83.90 200 A 1 
ATOM 1653 C CG2 . ILE A 1 200 ? -10.728 -13.923 7.738   1.00 83.40 200 A 1 
ATOM 1654 C CD1 . ILE A 1 200 ? -12.964 -14.273 5.598   1.00 79.16 200 A 1 
ATOM 1655 N N   . VAL A 1 201 ? -8.505  -16.992 7.895   1.00 90.40 201 A 1 
ATOM 1656 C CA  . VAL A 1 201 ? -7.944  -17.476 9.164   1.00 89.40 201 A 1 
ATOM 1657 C C   . VAL A 1 201 ? -6.472  -17.858 9.030   1.00 89.04 201 A 1 
ATOM 1658 O O   . VAL A 1 201 ? -5.695  -17.616 9.951   1.00 86.67 201 A 1 
ATOM 1659 C CB  . VAL A 1 201 ? -8.779  -18.659 9.694   1.00 88.71 201 A 1 
ATOM 1660 C CG1 . VAL A 1 201 ? -8.203  -19.259 10.983  1.00 82.89 201 A 1 
ATOM 1661 C CG2 . VAL A 1 201 ? -10.213 -18.218 10.009  1.00 84.08 201 A 1 
ATOM 1662 N N   . ILE A 1 202 ? -6.078  -18.456 7.899   1.00 89.21 202 A 1 
ATOM 1663 C CA  . ILE A 1 202 ? -4.713  -18.947 7.691   1.00 87.97 202 A 1 
ATOM 1664 C C   . ILE A 1 202 ? -3.751  -17.768 7.489   1.00 87.65 202 A 1 
ATOM 1665 O O   . ILE A 1 202 ? -3.940  -16.963 6.573   1.00 85.14 202 A 1 
ATOM 1666 C CB  . ILE A 1 202 ? -4.660  -19.979 6.545   1.00 86.70 202 A 1 
ATOM 1667 C CG1 . ILE A 1 202 ? -5.387  -21.265 6.994   1.00 80.77 202 A 1 
ATOM 1668 C CG2 . ILE A 1 202 ? -3.213  -20.305 6.154   1.00 79.46 202 A 1 
ATOM 1669 C CD1 . ILE A 1 202 ? -5.397  -22.388 5.945   1.00 72.47 202 A 1 
ATOM 1670 N N   . PRO A 1 203 ? -2.683  -17.648 8.308   1.00 88.35 203 A 1 
ATOM 1671 C CA  . PRO A 1 203 ? -1.646  -16.649 8.098   1.00 86.72 203 A 1 
ATOM 1672 C C   . PRO A 1 203 ? -0.912  -16.887 6.770   1.00 86.37 203 A 1 
ATOM 1673 O O   . PRO A 1 203 ? -0.511  -18.024 6.506   1.00 82.54 203 A 1 
ATOM 1674 C CB  . PRO A 1 203 ? -0.693  -16.775 9.290   1.00 84.43 203 A 1 
ATOM 1675 C CG  . PRO A 1 203 ? -1.523  -17.485 10.357  1.00 81.73 203 A 1 
ATOM 1676 C CD  . PRO A 1 203 ? -2.437  -18.384 9.534   1.00 85.96 203 A 1 
ATOM 1677 N N   . PRO A 1 204 ? -0.644  -15.844 5.955   1.00 86.43 204 A 1 
ATOM 1678 C CA  . PRO A 1 204 ? 0.073   -15.988 4.686   1.00 84.69 204 A 1 
ATOM 1679 C C   . PRO A 1 204 ? 1.426   -16.706 4.817   1.00 85.18 204 A 1 
ATOM 1680 O O   . PRO A 1 204 ? 1.819   -17.449 3.920   1.00 80.87 204 A 1 
ATOM 1681 C CB  . PRO A 1 204 ? 0.244   -14.561 4.158   1.00 82.20 204 A 1 
ATOM 1682 C CG  . PRO A 1 204 ? -0.930  -13.802 4.766   1.00 80.11 204 A 1 
ATOM 1683 C CD  . PRO A 1 204 ? -1.105  -14.473 6.126   1.00 83.99 204 A 1 
ATOM 1684 N N   . GLN A 1 205 ? 2.102   -16.558 5.952   1.00 86.30 205 A 1 
ATOM 1685 C CA  . GLN A 1 205 ? 3.396   -17.185 6.245   1.00 85.49 205 A 1 
ATOM 1686 C C   . GLN A 1 205 ? 3.352   -18.718 6.144   1.00 85.84 205 A 1 
ATOM 1687 O O   . GLN A 1 205 ? 4.326   -19.332 5.716   1.00 83.07 205 A 1 
ATOM 1688 C CB  . GLN A 1 205 ? 3.873   -16.786 7.657   1.00 83.70 205 A 1 
ATOM 1689 C CG  . GLN A 1 205 ? 4.140   -15.283 7.861   1.00 76.43 205 A 1 
ATOM 1690 C CD  . GLN A 1 205 ? 2.907   -14.424 8.128   1.00 71.33 205 A 1 
ATOM 1691 O OE1 . GLN A 1 205 ? 1.763   -14.861 8.154   1.00 64.76 205 A 1 
ATOM 1692 N NE2 . GLN A 1 205 ? 3.074   -13.136 8.336   1.00 59.10 205 A 1 
ATOM 1693 N N   . THR A 1 206 ? 2.221   -19.341 6.488   1.00 87.85 206 A 1 
ATOM 1694 C CA  . THR A 1 206 ? 2.077   -20.807 6.464   1.00 87.76 206 A 1 
ATOM 1695 C C   . THR A 1 206 ? 2.023   -21.387 5.050   1.00 88.11 206 A 1 
ATOM 1696 O O   . THR A 1 206 ? 2.388   -22.541 4.849   1.00 85.03 206 A 1 
ATOM 1697 C CB  . THR A 1 206 ? 0.832   -21.264 7.231   1.00 87.03 206 A 1 
ATOM 1698 O OG1 . THR A 1 206 ? -0.344  -20.780 6.624   1.00 78.50 206 A 1 
ATOM 1699 C CG2 . THR A 1 206 ? 0.835   -20.802 8.686   1.00 77.82 206 A 1 
ATOM 1700 N N   . ILE A 1 207 ? 1.598   -20.584 4.063   1.00 86.75 207 A 1 
ATOM 1701 C CA  . ILE A 1 207 ? 1.479   -20.998 2.659   1.00 85.95 207 A 1 
ATOM 1702 C C   . ILE A 1 207 ? 2.639   -20.506 1.787   1.00 86.67 207 A 1 
ATOM 1703 O O   . ILE A 1 207 ? 2.675   -20.804 0.598   1.00 84.18 207 A 1 
ATOM 1704 C CB  . ILE A 1 207 ? 0.097   -20.613 2.080   1.00 83.70 207 A 1 
ATOM 1705 C CG1 . ILE A 1 207 ? -0.159  -19.093 2.131   1.00 76.46 207 A 1 
ATOM 1706 C CG2 . ILE A 1 207 ? -1.010  -21.380 2.818   1.00 73.30 207 A 1 
ATOM 1707 C CD1 . ILE A 1 207 ? -1.372  -18.630 1.307   1.00 69.38 207 A 1 
ATOM 1708 N N   . MET A 1 208 ? 3.608   -19.774 2.356   1.00 85.08 208 A 1 
ATOM 1709 C CA  . MET A 1 208 ? 4.720   -19.167 1.608   1.00 85.15 208 A 1 
ATOM 1710 C C   . MET A 1 208 ? 5.544   -20.196 0.841   1.00 86.62 208 A 1 
ATOM 1711 O O   . MET A 1 208 ? 5.800   -20.010 -0.343  1.00 83.38 208 A 1 
ATOM 1712 C CB  . MET A 1 208 ? 5.633   -18.392 2.565   1.00 81.41 208 A 1 
ATOM 1713 C CG  . MET A 1 208 ? 6.651   -17.532 1.812   1.00 72.15 208 A 1 
ATOM 1714 S SD  . MET A 1 208 ? 7.627   -16.482 2.912   1.00 65.97 208 A 1 
ATOM 1715 C CE  . MET A 1 208 ? 8.517   -15.476 1.680   1.00 58.45 208 A 1 
ATOM 1716 N N   . ALA A 1 209 ? 5.910   -21.309 1.486   1.00 86.36 209 A 1 
ATOM 1717 C CA  . ALA A 1 209 ? 6.693   -22.364 0.842   1.00 87.19 209 A 1 
ATOM 1718 C C   . ALA A 1 209 ? 5.944   -23.005 -0.342  1.00 88.41 209 A 1 
ATOM 1719 O O   . ALA A 1 209 ? 6.533   -23.248 -1.393  1.00 86.93 209 A 1 
ATOM 1720 C CB  . ALA A 1 209 ? 7.057   -23.405 1.908   1.00 87.17 209 A 1 
ATOM 1721 N N   . SER A 1 210 ? 4.631   -23.216 -0.196  1.00 87.95 210 A 1 
ATOM 1722 C CA  . SER A 1 210 ? 3.791   -23.745 -1.276  1.00 87.69 210 A 1 
ATOM 1723 C C   . SER A 1 210 ? 3.655   -22.749 -2.430  1.00 88.05 210 A 1 
ATOM 1724 O O   . SER A 1 210 ? 3.795   -23.130 -3.588  1.00 85.84 210 A 1 
ATOM 1725 C CB  . SER A 1 210 ? 2.417   -24.116 -0.723  1.00 86.24 210 A 1 
ATOM 1726 O OG  . SER A 1 210 ? 1.628   -24.720 -1.728  1.00 72.88 210 A 1 
ATOM 1727 N N   . LEU A 1 211 ? 3.436   -21.458 -2.128  1.00 86.90 211 A 1 
ATOM 1728 C CA  . LEU A 1 211 ? 3.404   -20.398 -3.137  1.00 86.57 211 A 1 
ATOM 1729 C C   . LEU A 1 211 ? 4.744   -20.300 -3.870  1.00 87.09 211 A 1 
ATOM 1730 O O   . LEU A 1 211 ? 4.746   -20.263 -5.095  1.00 85.94 211 A 1 
ATOM 1731 C CB  . LEU A 1 211 ? 3.046   -19.051 -2.491  1.00 85.84 211 A 1 
ATOM 1732 C CG  . LEU A 1 211 ? 1.568   -18.913 -2.092  1.00 80.65 211 A 1 
ATOM 1733 C CD1 . LEU A 1 211 ? 1.383   -17.606 -1.319  1.00 75.01 211 A 1 
ATOM 1734 C CD2 . LEU A 1 211 ? 0.641   -18.871 -3.310  1.00 74.41 211 A 1 
ATOM 1735 N N   . TYR A 1 212 ? 5.860   -20.321 -3.150  1.00 88.41 212 A 1 
ATOM 1736 C CA  . TYR A 1 212 ? 7.191   -20.297 -3.750  1.00 88.30 212 A 1 
ATOM 1737 C C   . TYR A 1 212 ? 7.359   -21.425 -4.773  1.00 88.70 212 A 1 
ATOM 1738 O O   . TYR A 1 212 ? 7.678   -21.158 -5.925  1.00 87.71 212 A 1 
ATOM 1739 C CB  . TYR A 1 212 ? 8.256   -20.373 -2.648  1.00 87.53 212 A 1 
ATOM 1740 C CG  . TYR A 1 212 ? 9.674   -20.340 -3.185  1.00 84.19 212 A 1 
ATOM 1741 C CD1 . TYR A 1 212 ? 10.311  -21.531 -3.589  1.00 78.28 212 A 1 
ATOM 1742 C CD2 . TYR A 1 212 ? 10.344  -19.109 -3.320  1.00 79.06 212 A 1 
ATOM 1743 C CE1 . TYR A 1 212 ? 11.605  -21.488 -4.139  1.00 75.09 212 A 1 
ATOM 1744 C CE2 . TYR A 1 212 ? 11.641  -19.063 -3.866  1.00 75.43 212 A 1 
ATOM 1745 C CZ  . TYR A 1 212 ? 12.267  -20.253 -4.281  1.00 76.99 212 A 1 
ATOM 1746 O OH  . TYR A 1 212 ? 13.511  -20.209 -4.828  1.00 74.22 212 A 1 
ATOM 1747 N N   . LEU A 1 213 ? 7.070   -22.674 -4.399  1.00 87.95 213 A 1 
ATOM 1748 C CA  . LEU A 1 213 ? 7.202   -23.822 -5.301  1.00 87.38 213 A 1 
ATOM 1749 C C   . LEU A 1 213 ? 6.261   -23.725 -6.510  1.00 87.25 213 A 1 
ATOM 1750 O O   . LEU A 1 213 ? 6.688   -23.954 -7.638  1.00 86.71 213 A 1 
ATOM 1751 C CB  . LEU A 1 213 ? 6.947   -25.121 -4.515  1.00 88.10 213 A 1 
ATOM 1752 C CG  . LEU A 1 213 ? 8.048   -25.470 -3.495  1.00 82.26 213 A 1 
ATOM 1753 C CD1 . LEU A 1 213 ? 7.589   -26.656 -2.646  1.00 74.41 213 A 1 
ATOM 1754 C CD2 . LEU A 1 213 ? 9.367   -25.849 -4.172  1.00 75.69 213 A 1 
ATOM 1755 N N   . ASN A 1 214 ? 5.002   -23.328 -6.297  1.00 89.96 214 A 1 
ATOM 1756 C CA  . ASN A 1 214 ? 4.022   -23.213 -7.378  1.00 88.62 214 A 1 
ATOM 1757 C C   . ASN A 1 214 ? 4.382   -22.116 -8.391  1.00 88.36 214 A 1 
ATOM 1758 O O   . ASN A 1 214 ? 4.124   -22.281 -9.577  1.00 86.29 214 A 1 
ATOM 1759 C CB  . ASN A 1 214 ? 2.636   -22.943 -6.770  1.00 86.60 214 A 1 
ATOM 1760 C CG  . ASN A 1 214 ? 2.019   -24.165 -6.115  1.00 77.35 214 A 1 
ATOM 1761 O OD1 . ASN A 1 214 ? 2.210   -25.298 -6.509  1.00 67.33 214 A 1 
ATOM 1762 N ND2 . ASN A 1 214 ? 1.211   -23.978 -5.099  1.00 69.08 214 A 1 
ATOM 1763 N N   . PHE A 1 215 ? 4.958   -20.997 -7.948  1.00 88.31 215 A 1 
ATOM 1764 C CA  . PHE A 1 215 ? 5.353   -19.899 -8.840  1.00 88.32 215 A 1 
ATOM 1765 C C   . PHE A 1 215 ? 6.770   -20.064 -9.410  1.00 87.91 215 A 1 
ATOM 1766 O O   . PHE A 1 215 ? 7.061   -19.490 -10.456 1.00 84.41 215 A 1 
ATOM 1767 C CB  . PHE A 1 215 ? 5.165   -18.561 -8.122  1.00 88.40 215 A 1 
ATOM 1768 C CG  . PHE A 1 215 ? 3.736   -18.048 -8.141  1.00 89.45 215 A 1 
ATOM 1769 C CD1 . PHE A 1 215 ? 3.327   -17.175 -9.164  1.00 84.88 215 A 1 
ATOM 1770 C CD2 . PHE A 1 215 ? 2.813   -18.433 -7.157  1.00 85.98 215 A 1 
ATOM 1771 C CE1 . PHE A 1 215 ? 2.011   -16.685 -9.192  1.00 84.50 215 A 1 
ATOM 1772 C CE2 . PHE A 1 215 ? 1.493   -17.946 -7.184  1.00 84.91 215 A 1 
ATOM 1773 C CZ  . PHE A 1 215 ? 1.094   -17.066 -8.199  1.00 86.06 215 A 1 
ATOM 1774 N N   . HIS A 1 216 ? 7.627   -20.846 -8.757  1.00 88.49 216 A 1 
ATOM 1775 C CA  . HIS A 1 216 ? 8.936   -21.216 -9.297  1.00 87.53 216 A 1 
ATOM 1776 C C   . HIS A 1 216 ? 8.808   -22.232 -10.438 1.00 86.99 216 A 1 
ATOM 1777 O O   . HIS A 1 216 ? 9.474   -22.099 -11.458 1.00 84.04 216 A 1 
ATOM 1778 C CB  . HIS A 1 216 ? 9.817   -21.759 -8.168  1.00 87.72 216 A 1 
ATOM 1779 C CG  . HIS A 1 216 ? 11.236  -22.019 -8.605  1.00 85.72 216 A 1 
ATOM 1780 N ND1 . HIS A 1 216 ? 11.685  -23.072 -9.350  1.00 72.77 216 A 1 
ATOM 1781 C CD2 . HIS A 1 216 ? 12.322  -21.218 -8.357  1.00 73.71 216 A 1 
ATOM 1782 C CE1 . HIS A 1 216 ? 13.002  -22.906 -9.564  1.00 73.41 216 A 1 
ATOM 1783 N NE2 . HIS A 1 216 ? 13.431  -21.792 -8.967  1.00 76.99 216 A 1 
ATOM 1784 N N   . PHE A 1 217 ? 7.923   -23.211 -10.276 1.00 86.26 217 A 1 
ATOM 1785 C CA  . PHE A 1 217 ? 7.643   -24.244 -11.278 1.00 85.73 217 A 1 
ATOM 1786 C C   . PHE A 1 217 ? 6.246   -24.057 -11.869 1.00 85.65 217 A 1 
ATOM 1787 O O   . PHE A 1 217 ? 5.423   -24.976 -11.872 1.00 82.01 217 A 1 
ATOM 1788 C CB  . PHE A 1 217 ? 7.838   -25.634 -10.658 1.00 84.24 217 A 1 
ATOM 1789 C CG  . PHE A 1 217 ? 9.222   -25.876 -10.104 1.00 83.23 217 A 1 
ATOM 1790 C CD1 . PHE A 1 217 ? 10.316  -26.000 -10.977 1.00 77.25 217 A 1 
ATOM 1791 C CD2 . PHE A 1 217 ? 9.421   -25.982 -8.716  1.00 79.28 217 A 1 
ATOM 1792 C CE1 . PHE A 1 217 ? 11.601  -26.235 -10.467 1.00 76.28 217 A 1 
ATOM 1793 C CE2 . PHE A 1 217 ? 10.705  -26.217 -8.204  1.00 75.81 217 A 1 
ATOM 1794 C CZ  . PHE A 1 217 ? 11.795  -26.346 -9.079  1.00 76.81 217 A 1 
ATOM 1795 N N   . PHE A 1 218 ? 5.934   -22.833 -12.322 1.00 81.93 218 A 1 
ATOM 1796 C CA  . PHE A 1 218 ? 4.607   -22.508 -12.817 1.00 81.35 218 A 1 
ATOM 1797 C C   . PHE A 1 218 ? 4.333   -23.225 -14.139 1.00 81.22 218 A 1 
ATOM 1798 O O   . PHE A 1 218 ? 4.927   -22.910 -15.175 1.00 77.50 218 A 1 
ATOM 1799 C CB  . PHE A 1 218 ? 4.433   -20.991 -12.925 1.00 80.77 218 A 1 
ATOM 1800 C CG  . PHE A 1 218 ? 3.005   -20.584 -13.225 1.00 81.34 218 A 1 
ATOM 1801 C CD1 . PHE A 1 218 ? 2.615   -20.267 -14.541 1.00 76.28 218 A 1 
ATOM 1802 C CD2 . PHE A 1 218 ? 2.053   -20.555 -12.187 1.00 77.61 218 A 1 
ATOM 1803 C CE1 . PHE A 1 218 ? 1.288   -19.910 -14.815 1.00 75.24 218 A 1 
ATOM 1804 C CE2 . PHE A 1 218 ? 0.722   -20.199 -12.461 1.00 75.96 218 A 1 
ATOM 1805 C CZ  . PHE A 1 218 ? 0.339   -19.873 -13.776 1.00 78.48 218 A 1 
ATOM 1806 N N   . ASP A 1 219 ? 3.402   -24.171 -14.095 1.00 81.85 219 A 1 
ATOM 1807 C CA  . ASP A 1 219 ? 2.965   -24.925 -15.264 1.00 82.51 219 A 1 
ATOM 1808 C C   . ASP A 1 219 ? 1.478   -25.288 -15.146 1.00 82.64 219 A 1 
ATOM 1809 O O   . ASP A 1 219 ? 1.044   -25.950 -14.203 1.00 78.42 219 A 1 
ATOM 1810 C CB  . ASP A 1 219 ? 3.852   -26.166 -15.442 1.00 78.14 219 A 1 
ATOM 1811 C CG  . ASP A 1 219 ? 3.656   -26.822 -16.810 1.00 73.58 219 A 1 
ATOM 1812 O OD1 . ASP A 1 219 ? 2.902   -26.271 -17.650 1.00 68.24 219 A 1 
ATOM 1813 O OD2 . ASP A 1 219 ? 4.245   -27.898 -17.029 1.00 70.08 219 A 1 
ATOM 1814 N N   . ILE A 1 220 ? 0.667   -24.800 -16.087 1.00 82.13 220 A 1 
ATOM 1815 C CA  . ILE A 1 220 ? -0.772  -25.077 -16.125 1.00 81.56 220 A 1 
ATOM 1816 C C   . ILE A 1 220 ? -0.979  -26.371 -16.911 1.00 81.58 220 A 1 
ATOM 1817 O O   . ILE A 1 220 ? -0.914  -26.372 -18.139 1.00 77.03 220 A 1 
ATOM 1818 C CB  . ILE A 1 220 ? -1.569  -23.882 -16.693 1.00 78.93 220 A 1 
ATOM 1819 C CG1 . ILE A 1 220 ? -1.340  -22.611 -15.842 1.00 73.66 220 A 1 
ATOM 1820 C CG2 . ILE A 1 220 ? -3.070  -24.229 -16.738 1.00 70.32 220 A 1 
ATOM 1821 C CD1 . ILE A 1 220 ? -2.029  -21.349 -16.390 1.00 65.25 220 A 1 
ATOM 1822 N N   . PHE A 1 221 ? -1.251  -27.462 -16.206 1.00 80.87 221 A 1 
ATOM 1823 C CA  . PHE A 1 221 ? -1.516  -28.783 -16.798 1.00 81.80 221 A 1 
ATOM 1824 C C   . PHE A 1 221 ? -0.413  -29.317 -17.740 1.00 83.68 221 A 1 
ATOM 1825 O O   . PHE A 1 221 ? -0.710  -30.107 -18.637 1.00 78.80 221 A 1 
ATOM 1826 C CB  . PHE A 1 221 ? -2.907  -28.800 -17.465 1.00 80.36 221 A 1 
ATOM 1827 C CG  . PHE A 1 221 ? -4.073  -28.448 -16.561 1.00 78.91 221 A 1 
ATOM 1828 C CD1 . PHE A 1 221 ? -4.454  -29.335 -15.537 1.00 72.88 221 A 1 
ATOM 1829 C CD2 . PHE A 1 221 ? -4.788  -27.253 -16.751 1.00 73.88 221 A 1 
ATOM 1830 C CE1 . PHE A 1 221 ? -5.543  -29.028 -14.705 1.00 68.97 221 A 1 
ATOM 1831 C CE2 . PHE A 1 221 ? -5.880  -26.945 -15.915 1.00 69.88 221 A 1 
ATOM 1832 C CZ  . PHE A 1 221 ? -6.258  -27.832 -14.890 1.00 70.10 221 A 1 
ATOM 1833 N N   . GLY A 1 222 ? 0.829   -28.907 -17.573 1.00 81.66 222 A 1 
ATOM 1834 C CA  . GLY A 1 222 ? 1.937   -29.318 -18.444 1.00 82.64 222 A 1 
ATOM 1835 C C   . GLY A 1 222 ? 2.022   -28.556 -19.774 1.00 84.52 222 A 1 
ATOM 1836 O O   . GLY A 1 222 ? 2.871   -28.868 -20.605 1.00 81.74 222 A 1 
ATOM 1837 N N   . LEU A 1 223 ? 1.142   -27.554 -19.996 1.00 83.80 223 A 1 
ATOM 1838 C CA  . LEU A 1 223 ? 1.076   -26.814 -21.261 1.00 84.26 223 A 1 
ATOM 1839 C C   . LEU A 1 223 ? 2.335   -25.982 -21.510 1.00 83.85 223 A 1 
ATOM 1840 O O   . LEU A 1 223 ? 2.860   -26.005 -22.619 1.00 81.88 223 A 1 
ATOM 1841 C CB  . LEU A 1 223 ? -0.168  -25.904 -21.272 1.00 83.33 223 A 1 
ATOM 1842 C CG  . LEU A 1 223 ? -1.490  -26.652 -21.505 1.00 76.82 223 A 1 
ATOM 1843 C CD1 . LEU A 1 223 ? -2.665  -25.724 -21.199 1.00 69.89 223 A 1 
ATOM 1844 C CD2 . LEU A 1 223 ? -1.628  -27.123 -22.950 1.00 70.09 223 A 1 
ATOM 1845 N N   . PHE A 1 224 ? 2.836   -25.265 -20.502 1.00 83.41 224 A 1 
ATOM 1846 C CA  . PHE A 1 224 ? 4.038   -24.449 -20.692 1.00 82.78 224 A 1 
ATOM 1847 C C   . PHE A 1 224 ? 5.255   -25.323 -20.972 1.00 83.22 224 A 1 
ATOM 1848 O O   . PHE A 1 224 ? 5.964   -25.071 -21.944 1.00 78.36 224 A 1 
ATOM 1849 C CB  . PHE A 1 224 ? 4.253   -23.517 -19.499 1.00 80.70 224 A 1 
ATOM 1850 C CG  . PHE A 1 224 ? 3.237   -22.391 -19.433 1.00 80.29 224 A 1 
ATOM 1851 C CD1 . PHE A 1 224 ? 3.200   -21.414 -20.449 1.00 73.63 224 A 1 
ATOM 1852 C CD2 . PHE A 1 224 ? 2.329   -22.312 -18.365 1.00 74.59 224 A 1 
ATOM 1853 C CE1 . PHE A 1 224 ? 2.261   -20.371 -20.396 1.00 70.35 224 A 1 
ATOM 1854 C CE2 . PHE A 1 224 ? 1.391   -21.267 -18.311 1.00 71.22 224 A 1 
ATOM 1855 C CZ  . PHE A 1 224 ? 1.358   -20.294 -19.326 1.00 72.04 224 A 1 
ATOM 1856 N N   . ARG A 1 225 ? 5.409   -26.405 -20.222 1.00 82.11 225 A 1 
ATOM 1857 C CA  . ARG A 1 225 ? 6.480   -27.383 -20.454 1.00 82.03 225 A 1 
ATOM 1858 C C   . ARG A 1 225 ? 6.393   -28.040 -21.836 1.00 81.46 225 A 1 
ATOM 1859 O O   . ARG A 1 225 ? 7.421   -28.335 -22.429 1.00 77.63 225 A 1 
ATOM 1860 C CB  . ARG A 1 225 ? 6.442   -28.419 -19.324 1.00 80.66 225 A 1 
ATOM 1861 C CG  . ARG A 1 225 ? 7.663   -29.338 -19.358 1.00 73.99 225 A 1 
ATOM 1862 C CD  . ARG A 1 225 ? 7.640   -30.281 -18.161 1.00 74.10 225 A 1 
ATOM 1863 N NE  . ARG A 1 225 ? 8.819   -31.154 -18.173 1.00 66.72 225 A 1 
ATOM 1864 C CZ  . ARG A 1 225 ? 9.080   -32.116 -17.313 1.00 61.27 225 A 1 
ATOM 1865 N NH1 . ARG A 1 225 ? 8.263   -32.404 -16.333 1.00 58.57 225 A 1 
ATOM 1866 N NH2 . ARG A 1 225 ? 10.180  -32.807 -17.424 1.00 52.61 225 A 1 
ATOM 1867 N N   . LEU A 1 226 ? 5.183   -28.239 -22.368 1.00 84.57 226 A 1 
ATOM 1868 C CA  . LEU A 1 226 ? 4.992   -28.778 -23.717 1.00 83.58 226 A 1 
ATOM 1869 C C   . LEU A 1 226 ? 5.511   -27.826 -24.811 1.00 82.90 226 A 1 
ATOM 1870 O O   . LEU A 1 226 ? 6.034   -28.296 -25.817 1.00 81.53 226 A 1 
ATOM 1871 C CB  . LEU A 1 226 ? 3.495   -29.089 -23.914 1.00 84.88 226 A 1 
ATOM 1872 C CG  . LEU A 1 226 ? 3.167   -29.813 -25.233 1.00 76.75 226 A 1 
ATOM 1873 C CD1 . LEU A 1 226 ? 3.668   -31.259 -25.224 1.00 70.06 226 A 1 
ATOM 1874 C CD2 . LEU A 1 226 ? 1.654   -29.832 -25.446 1.00 70.74 226 A 1 
ATOM 1875 N N   . PHE A 1 227 ? 5.349   -26.495 -24.615 1.00 80.33 227 A 1 
ATOM 1876 C CA  . PHE A 1 227 ? 5.760   -25.490 -25.610 1.00 78.66 227 A 1 
ATOM 1877 C C   . PHE A 1 227 ? 7.187   -24.975 -25.411 1.00 77.69 227 A 1 
ATOM 1878 O O   . PHE A 1 227 ? 7.878   -24.716 -26.397 1.00 72.70 227 A 1 
ATOM 1879 C CB  . PHE A 1 227 ? 4.766   -24.320 -25.596 1.00 79.24 227 A 1 
ATOM 1880 C CG  . PHE A 1 227 ? 3.407   -24.646 -26.194 1.00 76.50 227 A 1 
ATOM 1881 C CD1 . PHE A 1 227 ? 3.290   -24.895 -27.573 1.00 69.39 227 A 1 
ATOM 1882 C CD2 . PHE A 1 227 ? 2.263   -24.699 -25.380 1.00 69.22 227 A 1 
ATOM 1883 C CE1 . PHE A 1 227 ? 2.040   -25.213 -28.132 1.00 64.72 227 A 1 
ATOM 1884 C CE2 . PHE A 1 227 ? 1.011   -25.019 -25.940 1.00 65.89 227 A 1 
ATOM 1885 C CZ  . PHE A 1 227 ? 0.899   -25.279 -27.314 1.00 66.23 227 A 1 
ATOM 1886 N N   . THR A 1 228 ? 7.621   -24.808 -24.164 1.00 79.03 228 A 1 
ATOM 1887 C CA  . THR A 1 228 ? 8.924   -24.196 -23.832 1.00 77.52 228 A 1 
ATOM 1888 C C   . THR A 1 228 ? 9.988   -25.215 -23.413 1.00 76.72 228 A 1 
ATOM 1889 O O   . THR A 1 228 ? 11.152  -24.861 -23.326 1.00 71.00 228 A 1 
ATOM 1890 C CB  . THR A 1 228 ? 8.769   -23.121 -22.742 1.00 75.69 228 A 1 
ATOM 1891 O OG1 . THR A 1 228 ? 8.223   -23.674 -21.574 1.00 68.50 228 A 1 
ATOM 1892 C CG2 . THR A 1 228 ? 7.836   -21.981 -23.174 1.00 67.46 228 A 1 
ATOM 1893 N N   . GLY A 1 229 ? 9.603   -26.461 -23.161 1.00 78.70 229 A 1 
ATOM 1894 C CA  . GLY A 1 229 ? 10.494  -27.513 -22.655 1.00 78.93 229 A 1 
ATOM 1895 C C   . GLY A 1 229 ? 10.703  -27.484 -21.134 1.00 79.50 229 A 1 
ATOM 1896 O O   . GLY A 1 229 ? 10.926  -28.538 -20.531 1.00 74.43 229 A 1 
ATOM 1897 N N   . GLU A 1 230 ? 10.523  -26.320 -20.500 1.00 77.82 230 A 1 
ATOM 1898 C CA  . GLU A 1 230 ? 10.740  -26.080 -19.070 1.00 80.30 230 A 1 
ATOM 1899 C C   . GLU A 1 230 ? 9.566   -25.310 -18.429 1.00 81.35 230 A 1 
ATOM 1900 O O   . GLU A 1 230 ? 8.837   -24.589 -19.122 1.00 76.26 230 A 1 
ATOM 1901 C CB  . GLU A 1 230 ? 12.072  -25.347 -18.855 1.00 75.52 230 A 1 
ATOM 1902 C CG  . GLU A 1 230 ? 13.276  -26.198 -19.301 1.00 65.75 230 A 1 
ATOM 1903 C CD  . GLU A 1 230 ? 14.632  -25.600 -18.900 1.00 63.01 230 A 1 
ATOM 1904 O OE1 . GLU A 1 230 ? 15.624  -26.356 -19.019 1.00 56.87 230 A 1 
ATOM 1905 O OE2 . GLU A 1 230 ? 14.658  -24.434 -18.460 1.00 55.23 230 A 1 
ATOM 1906 N N   . PRO A 1 231 ? 9.324   -25.442 -17.105 1.00 81.70 231 A 1 
ATOM 1907 C CA  . PRO A 1 231 ? 8.319   -24.651 -16.398 1.00 82.22 231 A 1 
ATOM 1908 C C   . PRO A 1 231 ? 8.744   -23.175 -16.317 1.00 82.73 231 A 1 
ATOM 1909 O O   . PRO A 1 231 ? 9.924   -22.861 -16.169 1.00 79.00 231 A 1 
ATOM 1910 C CB  . PRO A 1 231 ? 8.198   -25.296 -15.015 1.00 80.20 231 A 1 
ATOM 1911 C CG  . PRO A 1 231 ? 9.589   -25.887 -14.782 1.00 77.87 231 A 1 
ATOM 1912 C CD  . PRO A 1 231 ? 10.033  -26.312 -16.178 1.00 81.37 231 A 1 
ATOM 1913 N N   . ILE A 1 232 ? 7.772   -22.250 -16.355 1.00 83.39 232 A 1 
ATOM 1914 C CA  . ILE A 1 232 ? 8.044   -20.807 -16.288 1.00 83.32 232 A 1 
ATOM 1915 C C   . ILE A 1 232 ? 8.243   -20.387 -14.829 1.00 83.61 232 A 1 
ATOM 1916 O O   . ILE A 1 232 ? 7.381   -20.623 -13.983 1.00 80.78 232 A 1 
ATOM 1917 C CB  . ILE A 1 232 ? 6.938   -19.985 -16.989 1.00 81.19 232 A 1 
ATOM 1918 C CG1 . ILE A 1 232 ? 6.852   -20.382 -18.481 1.00 71.94 232 A 1 
ATOM 1919 C CG2 . ILE A 1 232 ? 7.200   -18.475 -16.846 1.00 69.85 232 A 1 
ATOM 1920 C CD1 . ILE A 1 232 ? 5.741   -19.668 -19.261 1.00 64.01 232 A 1 
ATOM 1921 N N   . ASN A 1 233 ? 9.333   -19.682 -14.543 1.00 81.44 233 A 1 
ATOM 1922 C CA  . ASN A 1 233 ? 9.546   -19.052 -13.249 1.00 81.72 233 A 1 
ATOM 1923 C C   . ASN A 1 233 ? 8.889   -17.659 -13.207 1.00 82.03 233 A 1 
ATOM 1924 O O   . ASN A 1 233 ? 9.335   -16.725 -13.872 1.00 80.20 233 A 1 
ATOM 1925 C CB  . ASN A 1 233 ? 11.052  -19.031 -12.939 1.00 79.86 233 A 1 
ATOM 1926 C CG  . ASN A 1 233 ? 11.342  -18.549 -11.531 1.00 76.99 233 A 1 
ATOM 1927 O OD1 . ASN A 1 233 ? 10.467  -18.180 -10.762 1.00 71.30 233 A 1 
ATOM 1928 N ND2 . ASN A 1 233 ? 12.593  -18.541 -11.140 1.00 71.36 233 A 1 
ATOM 1929 N N   . LEU A 1 234 ? 7.821   -17.507 -12.409 1.00 83.94 234 A 1 
ATOM 1930 C CA  . LEU A 1 234 ? 7.113   -16.238 -12.182 1.00 84.97 234 A 1 
ATOM 1931 C C   . LEU A 1 234 ? 7.562   -15.515 -10.902 1.00 85.57 234 A 1 
ATOM 1932 O O   . LEU A 1 234 ? 7.011   -14.460 -10.569 1.00 82.93 234 A 1 
ATOM 1933 C CB  . LEU A 1 234 ? 5.594   -16.486 -12.190 1.00 84.12 234 A 1 
ATOM 1934 C CG  . LEU A 1 234 ? 5.008   -16.917 -13.545 1.00 82.14 234 A 1 
ATOM 1935 C CD1 . LEU A 1 234 ? 3.513   -17.187 -13.362 1.00 76.81 234 A 1 
ATOM 1936 C CD2 . LEU A 1 234 ? 5.157   -15.834 -14.615 1.00 76.43 234 A 1 
ATOM 1937 N N   . LEU A 1 235 ? 8.541   -16.050 -10.176 1.00 85.75 235 A 1 
ATOM 1938 C CA  . LEU A 1 235 ? 9.161   -15.356 -9.050  1.00 84.49 235 A 1 
ATOM 1939 C C   . LEU A 1 235 ? 9.970   -14.153 -9.542  1.00 82.67 235 A 1 
ATOM 1940 O O   . LEU A 1 235 ? 10.400  -14.095 -10.691 1.00 77.28 235 A 1 
ATOM 1941 C CB  . LEU A 1 235 ? 10.046  -16.309 -8.237  1.00 83.03 235 A 1 
ATOM 1942 C CG  . LEU A 1 235 ? 9.309   -17.512 -7.636  1.00 81.51 235 A 1 
ATOM 1943 C CD1 . LEU A 1 235 ? 10.331  -18.405 -6.937  1.00 75.67 235 A 1 
ATOM 1944 C CD2 . LEU A 1 235 ? 8.260   -17.096 -6.608  1.00 76.13 235 A 1 
ATOM 1945 N N   . ASN A 1 236 ? 10.181  -13.176 -8.654  1.00 83.51 236 A 1 
ATOM 1946 C CA  . ASN A 1 236 ? 10.896  -11.936 -8.963  1.00 81.91 236 A 1 
ATOM 1947 C C   . ASN A 1 236 ? 10.304  -11.142 -10.142 1.00 81.22 236 A 1 
ATOM 1948 O O   . ASN A 1 236 ? 10.980  -10.299 -10.735 1.00 77.14 236 A 1 
ATOM 1949 C CB  . ASN A 1 236 ? 12.401  -12.231 -9.114  1.00 80.17 236 A 1 
ATOM 1950 C CG  . ASN A 1 236 ? 12.973  -12.904 -7.882  1.00 74.53 236 A 1 
ATOM 1951 O OD1 . ASN A 1 236 ? 12.710  -12.510 -6.756  1.00 66.51 236 A 1 
ATOM 1952 N ND2 . ASN A 1 236 ? 13.771  -13.927 -8.045  1.00 66.16 236 A 1 
ATOM 1953 N N   . SER A 1 237 ? 9.020   -11.381 -10.482 1.00 80.82 237 A 1 
ATOM 1954 C CA  . SER A 1 237 ? 8.302   -10.738 -11.573 1.00 81.89 237 A 1 
ATOM 1955 C C   . SER A 1 237 ? 6.978   -10.149 -11.095 1.00 84.08 237 A 1 
ATOM 1956 O O   . SER A 1 237 ? 6.195   -10.794 -10.400 1.00 81.81 237 A 1 
ATOM 1957 C CB  . SER A 1 237 ? 8.071   -11.745 -12.699 1.00 78.88 237 A 1 
ATOM 1958 O OG  . SER A 1 237 ? 7.398   -11.116 -13.773 1.00 70.15 237 A 1 
ATOM 1959 N N   . VAL A 1 238 ? 6.677   -8.913  -11.537 1.00 85.90 238 A 1 
ATOM 1960 C CA  . VAL A 1 238 ? 5.393   -8.239  -11.269 1.00 87.76 238 A 1 
ATOM 1961 C C   . VAL A 1 238 ? 4.207   -9.052  -11.792 1.00 89.31 238 A 1 
ATOM 1962 O O   . VAL A 1 238 ? 3.131   -9.024  -11.196 1.00 88.72 238 A 1 
ATOM 1963 C CB  . VAL A 1 238 ? 5.398   -6.831  -11.889 1.00 85.98 238 A 1 
ATOM 1964 C CG1 . VAL A 1 238 ? 4.044   -6.129  -11.811 1.00 75.35 238 A 1 
ATOM 1965 C CG2 . VAL A 1 238 ? 6.374   -5.921  -11.155 1.00 74.79 238 A 1 
ATOM 1966 N N   . TRP A 1 239 ? 4.397   -9.815  -12.867 1.00 88.89 239 A 1 
ATOM 1967 C CA  . TRP A 1 239 ? 3.359   -10.674 -13.441 1.00 88.49 239 A 1 
ATOM 1968 C C   . TRP A 1 239 ? 2.877   -11.744 -12.464 1.00 89.57 239 A 1 
ATOM 1969 O O   . TRP A 1 239 ? 1.678   -12.010 -12.407 1.00 87.70 239 A 1 
ATOM 1970 C CB  . TRP A 1 239 ? 3.888   -11.317 -14.724 1.00 86.51 239 A 1 
ATOM 1971 C CG  . TRP A 1 239 ? 4.194   -10.334 -15.808 1.00 84.95 239 A 1 
ATOM 1972 C CD1 . TRP A 1 239 ? 5.424   -9.983  -16.245 1.00 77.15 239 A 1 
ATOM 1973 C CD2 . TRP A 1 239 ? 3.255   -9.544  -16.595 1.00 78.57 239 A 1 
ATOM 1974 N NE1 . TRP A 1 239 ? 5.311   -9.035  -17.242 1.00 72.48 239 A 1 
ATOM 1975 C CE2 . TRP A 1 239 ? 3.994   -8.727  -17.497 1.00 76.10 239 A 1 
ATOM 1976 C CE3 . TRP A 1 239 ? 1.848   -9.440  -16.637 1.00 72.33 239 A 1 
ATOM 1977 C CZ2 . TRP A 1 239 ? 3.370   -7.853  -18.399 1.00 73.55 239 A 1 
ATOM 1978 C CZ3 . TRP A 1 239 ? 1.212   -8.562  -17.539 1.00 71.62 239 A 1 
ATOM 1979 C CH2 . TRP A 1 239 ? 1.969   -7.774  -18.419 1.00 70.51 239 A 1 
ATOM 1980 N N   . GLY A 1 240 ? 3.765   -12.305 -11.645 1.00 89.24 240 A 1 
ATOM 1981 C CA  . GLY A 1 240 ? 3.404   -13.253 -10.590 1.00 89.13 240 A 1 
ATOM 1982 C C   . GLY A 1 240 ? 2.494   -12.618 -9.533  1.00 90.47 240 A 1 
ATOM 1983 O O   . GLY A 1 240 ? 1.445   -13.170 -9.202  1.00 89.79 240 A 1 
ATOM 1984 N N   . LEU A 1 241 ? 2.823   -11.394 -9.072  1.00 92.43 241 A 1 
ATOM 1985 C CA  . LEU A 1 241 ? 1.992   -10.643 -8.120  1.00 93.18 241 A 1 
ATOM 1986 C C   . LEU A 1 241 ? 0.615   -10.290 -8.707  1.00 93.75 241 A 1 
ATOM 1987 O O   . LEU A 1 241 ? -0.411  -10.431 -8.036  1.00 93.62 241 A 1 
ATOM 1988 C CB  . LEU A 1 241 ? 2.738   -9.361  -7.696  1.00 92.91 241 A 1 
ATOM 1989 C CG  . LEU A 1 241 ? 1.960   -8.509  -6.674  1.00 91.39 241 A 1 
ATOM 1990 C CD1 . LEU A 1 241 ? 1.868   -9.193  -5.312  1.00 85.64 241 A 1 
ATOM 1991 C CD2 . LEU A 1 241 ? 2.633   -7.156  -6.497  1.00 85.83 241 A 1 
ATOM 1992 N N   . TRP A 1 242 ? 0.563   -9.835  -9.957  1.00 93.43 242 A 1 
ATOM 1993 C CA  . TRP A 1 242 ? -0.691  -9.485  -10.624 1.00 93.94 242 A 1 
ATOM 1994 C C   . TRP A 1 242 ? -1.558  -10.708 -10.898 1.00 94.15 242 A 1 
ATOM 1995 O O   . TRP A 1 242 ? -2.771  -10.627 -10.712 1.00 92.93 242 A 1 
ATOM 1996 C CB  . TRP A 1 242 ? -0.400  -8.714  -11.908 1.00 93.44 242 A 1 
ATOM 1997 C CG  . TRP A 1 242 ? 0.130   -7.326  -11.742 1.00 93.21 242 A 1 
ATOM 1998 C CD1 . TRP A 1 242 ? 0.212   -6.614  -10.593 1.00 88.98 242 A 1 
ATOM 1999 C CD2 . TRP A 1 242 ? 0.638   -6.440  -12.779 1.00 91.13 242 A 1 
ATOM 2000 N NE1 . TRP A 1 242 ? 0.741   -5.366  -10.846 1.00 89.37 242 A 1 
ATOM 2001 C CE2 . TRP A 1 242 ? 1.021   -5.201  -12.181 1.00 91.23 242 A 1 
ATOM 2002 C CE3 . TRP A 1 242 ? 0.812   -6.564  -14.179 1.00 89.75 242 A 1 
ATOM 2003 C CZ2 . TRP A 1 242 ? 1.557   -4.144  -12.930 1.00 88.07 242 A 1 
ATOM 2004 C CZ3 . TRP A 1 242 ? 1.350   -5.503  -14.936 1.00 86.48 242 A 1 
ATOM 2005 C CH2 . TRP A 1 242 ? 1.726   -4.303  -14.316 1.00 85.85 242 A 1 
ATOM 2006 N N   . LEU A 1 243 ? -0.974  -11.843 -11.250 1.00 93.07 243 A 1 
ATOM 2007 C CA  . LEU A 1 243 ? -1.692  -13.108 -11.381 1.00 93.05 243 A 1 
ATOM 2008 C C   . LEU A 1 243 ? -2.308  -13.539 -10.043 1.00 92.95 243 A 1 
ATOM 2009 O O   . LEU A 1 243 ? -3.489  -13.882 -9.990  1.00 92.17 243 A 1 
ATOM 2010 C CB  . LEU A 1 243 ? -0.724  -14.173 -11.930 1.00 92.58 243 A 1 
ATOM 2011 C CG  . LEU A 1 243 ? -1.379  -15.545 -12.169 1.00 88.53 243 A 1 
ATOM 2012 C CD1 . LEU A 1 243 ? -2.437  -15.484 -13.272 1.00 81.67 243 A 1 
ATOM 2013 C CD2 . LEU A 1 243 ? -0.315  -16.556 -12.583 1.00 80.82 243 A 1 
ATOM 2014 N N   . LEU A 1 244 ? -1.557  -13.440 -8.949  1.00 92.92 244 A 1 
ATOM 2015 C CA  . LEU A 1 244 ? -2.051  -13.720 -7.598  1.00 92.34 244 A 1 
ATOM 2016 C C   . LEU A 1 244 ? -3.230  -12.802 -7.223  1.00 92.89 244 A 1 
ATOM 2017 O O   . LEU A 1 244 ? -4.237  -13.257 -6.683  1.00 91.95 244 A 1 
ATOM 2018 C CB  . LEU A 1 244 ? -0.872  -13.544 -6.625  1.00 90.80 244 A 1 
ATOM 2019 C CG  . LEU A 1 244 ? -1.164  -14.059 -5.207  1.00 86.31 244 A 1 
ATOM 2020 C CD1 . LEU A 1 244 ? -1.098  -15.585 -5.144  1.00 80.12 244 A 1 
ATOM 2021 C CD2 . LEU A 1 244 ? -0.137  -13.497 -4.233  1.00 78.87 244 A 1 
ATOM 2022 N N   . SER A 1 245 ? -3.150  -11.510 -7.562  1.00 93.99 245 A 1 
ATOM 2023 C CA  . SER A 1 245 ? -4.223  -10.537 -7.320  1.00 93.90 245 A 1 
ATOM 2024 C C   . SER A 1 245 ? -5.455  -10.801 -8.186  1.00 94.03 245 A 1 
ATOM 2025 O O   . SER A 1 245 ? -6.577  -10.807 -7.679  1.00 92.46 245 A 1 
ATOM 2026 C CB  . SER A 1 245 ? -3.693  -9.119  -7.542  1.00 93.31 245 A 1 
ATOM 2027 O OG  . SER A 1 245 ? -2.671  -8.866  -6.593  1.00 81.89 245 A 1 
ATOM 2028 N N   . ALA A 1 246 ? -5.277  -11.098 -9.470  1.00 94.41 246 A 1 
ATOM 2029 C CA  . ALA A 1 246 ? -6.354  -11.395 -10.415 1.00 94.46 246 A 1 
ATOM 2030 C C   . ALA A 1 246 ? -7.094  -12.704 -10.096 1.00 94.19 246 A 1 
ATOM 2031 O O   . ALA A 1 246 ? -8.281  -12.832 -10.387 1.00 92.03 246 A 1 
ATOM 2032 C CB  . ALA A 1 246 ? -5.752  -11.436 -11.823 1.00 94.10 246 A 1 
ATOM 2033 N N   . THR A 1 247 ? -6.426  -13.666 -9.464  1.00 93.34 247 A 1 
ATOM 2034 C CA  . THR A 1 247 ? -7.040  -14.920 -8.988  1.00 91.91 247 A 1 
ATOM 2035 C C   . THR A 1 247 ? -7.713  -14.784 -7.621  1.00 91.04 247 A 1 
ATOM 2036 O O   . THR A 1 247 ? -8.307  -15.738 -7.129  1.00 87.23 247 A 1 
ATOM 2037 C CB  . THR A 1 247 ? -6.022  -16.069 -8.969  1.00 90.53 247 A 1 
ATOM 2038 O OG1 . THR A 1 247 ? -4.874  -15.711 -8.243  1.00 85.02 247 A 1 
ATOM 2039 C CG2 . THR A 1 247 ? -5.579  -16.461 -10.377 1.00 83.19 247 A 1 
ATOM 2040 N N   . GLY A 1 248 ? -7.675  -13.594 -6.997  1.00 90.10 248 A 1 
ATOM 2041 C CA  . GLY A 1 248 ? -8.272  -13.354 -5.684  1.00 88.22 248 A 1 
ATOM 2042 C C   . GLY A 1 248 ? -7.531  -14.062 -4.546  1.00 88.58 248 A 1 
ATOM 2043 O O   . GLY A 1 248 ? -8.122  -14.283 -3.491  1.00 83.89 248 A 1 
ATOM 2044 N N   . MET A 1 249 ? -6.264  -14.416 -4.731  1.00 88.83 249 A 1 
ATOM 2045 C CA  . MET A 1 249 ? -5.389  -15.010 -3.707  1.00 86.89 249 A 1 
ATOM 2046 C C   . MET A 1 249 ? -4.468  -13.984 -3.028  1.00 87.12 249 A 1 
ATOM 2047 O O   . MET A 1 249 ? -3.622  -14.349 -2.213  1.00 81.76 249 A 1 
ATOM 2048 C CB  . MET A 1 249 ? -4.582  -16.159 -4.320  1.00 83.91 249 A 1 
ATOM 2049 C CG  . MET A 1 249 ? -5.460  -17.322 -4.779  1.00 77.48 249 A 1 
ATOM 2050 S SD  . MET A 1 249 ? -4.494  -18.758 -5.311  1.00 67.79 249 A 1 
ATOM 2051 C CE  . MET A 1 249 ? -5.824  -19.926 -5.660  1.00 59.75 249 A 1 
ATOM 2052 N N   . GLY A 1 250 ? -4.636  -12.683 -3.335  1.00 87.61 250 A 1 
ATOM 2053 C CA  . GLY A 1 250 ? -3.873  -11.599 -2.716  1.00 86.41 250 A 1 
ATOM 2054 C C   . GLY A 1 250 ? -4.145  -11.433 -1.213  1.00 87.14 250 A 1 
ATOM 2055 O O   . GLY A 1 250 ? -5.046  -12.049 -0.635  1.00 83.19 250 A 1 
ATOM 2056 N N   . LEU A 1 251 ? -3.379  -10.555 -0.556  1.00 84.13 251 A 1 
ATOM 2057 C CA  . LEU A 1 251 ? -3.502  -10.275 0.876   1.00 82.49 251 A 1 
ATOM 2058 C C   . LEU A 1 251 ? -4.930  -9.879  1.259   1.00 82.94 251 A 1 
ATOM 2059 O O   . LEU A 1 251 ? -5.526  -8.989  0.659   1.00 77.99 251 A 1 
ATOM 2060 C CB  . LEU A 1 251 ? -2.528  -9.152  1.279   1.00 79.02 251 A 1 
ATOM 2061 C CG  . LEU A 1 251 ? -1.055  -9.578  1.349   1.00 72.90 251 A 1 
ATOM 2062 C CD1 . LEU A 1 251 ? -0.186  -8.335  1.502   1.00 69.01 251 A 1 
ATOM 2063 C CD2 . LEU A 1 251 ? -0.791  -10.504 2.540   1.00 68.51 251 A 1 
ATOM 2064 N N   . LYS A 1 252 ? -5.476  -10.520 2.301   1.00 88.18 252 A 1 
ATOM 2065 C CA  . LYS A 1 252 ? -6.820  -10.245 2.843   1.00 88.43 252 A 1 
ATOM 2066 C C   . LYS A 1 252 ? -7.978  -10.398 1.841   1.00 89.98 252 A 1 
ATOM 2067 O O   . LYS A 1 252 ? -9.094  -9.984  2.153   1.00 85.21 252 A 1 
ATOM 2068 C CB  . LYS A 1 252 ? -6.841  -8.879  3.564   1.00 85.12 252 A 1 
ATOM 2069 C CG  . LYS A 1 252 ? -5.736  -8.657  4.613   1.00 80.84 252 A 1 
ATOM 2070 C CD  . LYS A 1 252 ? -5.824  -9.632  5.792   1.00 76.24 252 A 1 
ATOM 2071 C CE  . LYS A 1 252 ? -4.723  -9.304  6.811   1.00 72.13 252 A 1 
ATOM 2072 N NZ  . LYS A 1 252 ? -4.700  -10.274 7.935   1.00 62.00 252 A 1 
ATOM 2073 N N   . SER A 1 253 ? -7.775  -11.036 0.681   1.00 89.68 253 A 1 
ATOM 2074 C CA  . SER A 1 253 ? -8.817  -11.261 -0.333  1.00 89.73 253 A 1 
ATOM 2075 C C   . SER A 1 253 ? -10.071 -11.941 0.228   1.00 90.21 253 A 1 
ATOM 2076 O O   . SER A 1 253 ? -11.184 -11.492 -0.049  1.00 87.22 253 A 1 
ATOM 2077 C CB  . SER A 1 253 ? -8.249  -12.104 -1.475  1.00 88.80 253 A 1 
ATOM 2078 O OG  . SER A 1 253 ? -7.663  -13.271 -0.940  1.00 77.90 253 A 1 
ATOM 2079 N N   . GLY A 1 254 ? -9.924  -12.940 1.098   1.00 91.51 254 A 1 
ATOM 2080 C CA  . GLY A 1 254 ? -11.056 -13.600 1.756   1.00 90.64 254 A 1 
ATOM 2081 C C   . GLY A 1 254 ? -11.938 -12.633 2.556   1.00 91.56 254 A 1 
ATOM 2082 O O   . GLY A 1 254 ? -13.166 -12.744 2.512   1.00 89.93 254 A 1 
ATOM 2083 N N   . LEU A 1 255 ? -11.347 -11.633 3.221   1.00 91.35 255 A 1 
ATOM 2084 C CA  . LEU A 1 255 ? -12.087 -10.601 3.953   1.00 90.98 255 A 1 
ATOM 2085 C C   . LEU A 1 255 ? -12.893 -9.717  2.995   1.00 91.13 255 A 1 
ATOM 2086 O O   . LEU A 1 255 ? -14.071 -9.471  3.250   1.00 90.16 255 A 1 
ATOM 2087 C CB  . LEU A 1 255 ? -11.109 -9.775  4.815   1.00 90.27 255 A 1 
ATOM 2088 C CG  . LEU A 1 255 ? -11.783 -8.693  5.680   1.00 83.32 255 A 1 
ATOM 2089 C CD1 . LEU A 1 255 ? -12.655 -9.305  6.775   1.00 77.04 255 A 1 
ATOM 2090 C CD2 . LEU A 1 255 ? -10.718 -7.823  6.339   1.00 76.86 255 A 1 
ATOM 2091 N N   . TYR A 1 256 ? -12.306 -9.305  1.871   1.00 92.74 256 A 1 
ATOM 2092 C CA  . TYR A 1 256 ? -13.010 -8.500  0.863   1.00 92.96 256 A 1 
ATOM 2093 C C   . TYR A 1 256 ? -14.179 -9.266  0.250   1.00 93.13 256 A 1 
ATOM 2094 O O   . TYR A 1 256 ? -15.281 -8.726  0.163   1.00 91.67 256 A 1 
ATOM 2095 C CB  . TYR A 1 256 ? -12.041 -8.042  -0.240  1.00 92.53 256 A 1 
ATOM 2096 C CG  . TYR A 1 256 ? -10.806 -7.317  0.245   1.00 92.72 256 A 1 
ATOM 2097 C CD1 . TYR A 1 256 ? -10.901 -6.326  1.243   1.00 88.81 256 A 1 
ATOM 2098 C CD2 . TYR A 1 256 ? -9.554  -7.654  -0.291  1.00 88.89 256 A 1 
ATOM 2099 C CE1 . TYR A 1 256 ? -9.740  -5.703  1.726   1.00 88.10 256 A 1 
ATOM 2100 C CE2 . TYR A 1 256 ? -8.391  -7.032  0.187   1.00 87.99 256 A 1 
ATOM 2101 C CZ  . TYR A 1 256 ? -8.480  -6.064  1.204   1.00 89.31 256 A 1 
ATOM 2102 O OH  . TYR A 1 256 ? -7.352  -5.498  1.690   1.00 86.91 256 A 1 
ATOM 2103 N N   . ILE A 1 257 ? -13.989 -10.540 -0.105  1.00 92.35 257 A 1 
ATOM 2104 C CA  . ILE A 1 257 ? -15.061 -11.403 -0.618  1.00 92.38 257 A 1 
ATOM 2105 C C   . ILE A 1 257 ? -16.187 -11.516 0.413   1.00 92.10 257 A 1 
ATOM 2106 O O   . ILE A 1 257 ? -17.362 -11.395 0.061   1.00 90.53 257 A 1 
ATOM 2107 C CB  . ILE A 1 257 ? -14.518 -12.799 -1.012  1.00 92.81 257 A 1 
ATOM 2108 C CG1 . ILE A 1 257 ? -13.531 -12.694 -2.196  1.00 90.11 257 A 1 
ATOM 2109 C CG2 . ILE A 1 257 ? -15.671 -13.752 -1.395  1.00 89.33 257 A 1 
ATOM 2110 C CD1 . ILE A 1 257 ? -12.697 -13.965 -2.422  1.00 84.94 257 A 1 
ATOM 2111 N N   . PHE A 1 258 ? -15.854 -11.715 1.691   1.00 92.80 258 A 1 
ATOM 2112 C CA  . PHE A 1 258 ? -16.849 -11.801 2.756   1.00 91.07 258 A 1 
ATOM 2113 C C   . PHE A 1 258 ? -17.646 -10.498 2.911   1.00 90.85 258 A 1 
ATOM 2114 O O   . PHE A 1 258 ? -18.878 -10.541 2.893   1.00 89.99 258 A 1 
ATOM 2115 C CB  . PHE A 1 258 ? -16.166 -12.191 4.068   1.00 90.81 258 A 1 
ATOM 2116 C CG  . PHE A 1 258 ? -17.123 -12.226 5.244   1.00 88.87 258 A 1 
ATOM 2117 C CD1 . PHE A 1 258 ? -17.189 -11.143 6.139   1.00 83.06 258 A 1 
ATOM 2118 C CD2 . PHE A 1 258 ? -17.979 -13.324 5.417   1.00 84.32 258 A 1 
ATOM 2119 C CE1 . PHE A 1 258 ? -18.098 -11.169 7.212   1.00 81.64 258 A 1 
ATOM 2120 C CE2 . PHE A 1 258 ? -18.890 -13.351 6.489   1.00 82.16 258 A 1 
ATOM 2121 C CZ  . PHE A 1 258 ? -18.949 -12.274 7.390   1.00 82.31 258 A 1 
ATOM 2122 N N   . MET A 1 259 ? -16.980 -9.341  3.027   1.00 91.78 259 A 1 
ATOM 2123 C CA  . MET A 1 259 ? -17.628 -8.035  3.213   1.00 89.82 259 A 1 
ATOM 2124 C C   . MET A 1 259 ? -18.522 -7.665  2.024   1.00 89.99 259 A 1 
ATOM 2125 O O   . MET A 1 259 ? -19.697 -7.344  2.212   1.00 88.40 259 A 1 
ATOM 2126 C CB  . MET A 1 259 ? -16.568 -6.945  3.437   1.00 88.08 259 A 1 
ATOM 2127 C CG  . MET A 1 259 ? -15.877 -7.064  4.802   1.00 81.62 259 A 1 
ATOM 2128 S SD  . MET A 1 259 ? -14.627 -5.791  5.125   1.00 74.41 259 A 1 
ATOM 2129 C CE  . MET A 1 259 ? -15.670 -4.333  5.389   1.00 65.28 259 A 1 
ATOM 2130 N N   . LEU A 1 260 ? -18.004 -7.788  0.799   1.00 89.86 260 A 1 
ATOM 2131 C CA  . LEU A 1 260 ? -18.755 -7.502  -0.425  1.00 89.93 260 A 1 
ATOM 2132 C C   . LEU A 1 260 ? -19.931 -8.465  -0.600  1.00 89.95 260 A 1 
ATOM 2133 O O   . LEU A 1 260 ? -21.020 -8.055  -1.001  1.00 89.09 260 A 1 
ATOM 2134 C CB  . LEU A 1 260 ? -17.802 -7.570  -1.626  1.00 90.09 260 A 1 
ATOM 2135 C CG  . LEU A 1 260 ? -16.796 -6.407  -1.698  1.00 88.82 260 A 1 
ATOM 2136 C CD1 . LEU A 1 260 ? -15.705 -6.724  -2.717  1.00 84.21 260 A 1 
ATOM 2137 C CD2 . LEU A 1 260 ? -17.478 -5.104  -2.117  1.00 84.98 260 A 1 
ATOM 2138 N N   . ARG A 1 261 ? -19.780 -9.739  -0.229  1.00 89.89 261 A 1 
ATOM 2139 C CA  . ARG A 1 261 ? -20.900 -10.693 -0.234  1.00 89.58 261 A 1 
ATOM 2140 C C   . ARG A 1 261 ? -22.010 -10.264 0.719   1.00 89.67 261 A 1 
ATOM 2141 O O   . ARG A 1 261 ? -23.175 -10.393 0.347   1.00 87.90 261 A 1 
ATOM 2142 C CB  . ARG A 1 261 ? -20.390 -12.098 0.104   1.00 89.75 261 A 1 
ATOM 2143 C CG  . ARG A 1 261 ? -21.528 -13.128 0.154   1.00 84.75 261 A 1 
ATOM 2144 C CD  . ARG A 1 261 ? -20.983 -14.474 0.605   1.00 83.54 261 A 1 
ATOM 2145 N NE  . ARG A 1 261 ? -22.048 -15.478 0.775   1.00 76.56 261 A 1 
ATOM 2146 C CZ  . ARG A 1 261 ? -22.183 -16.322 1.792   1.00 72.26 261 A 1 
ATOM 2147 N NH1 . ARG A 1 261 ? -21.412 -16.278 2.839   1.00 64.97 261 A 1 
ATOM 2148 N NH2 . ARG A 1 261 ? -23.091 -17.247 1.772   1.00 62.91 261 A 1 
ATOM 2149 N N   . GLN A 1 262 ? -21.697 -9.809  1.934   1.00 90.90 262 A 1 
ATOM 2150 C CA  . GLN A 1 262 ? -22.727 -9.335  2.867   1.00 89.49 262 A 1 
ATOM 2151 C C   . GLN A 1 262 ? -23.442 -8.100  2.321   1.00 89.46 262 A 1 
ATOM 2152 O O   . GLN A 1 262 ? -24.670 -8.056  2.380   1.00 87.22 262 A 1 
ATOM 2153 C CB  . GLN A 1 262 ? -22.162 -9.045  4.264   1.00 88.93 262 A 1 
ATOM 2154 C CG  . GLN A 1 262 ? -21.594 -10.268 4.997   1.00 81.46 262 A 1 
ATOM 2155 C CD  . GLN A 1 262 ? -22.531 -11.458 5.168   1.00 76.93 262 A 1 
ATOM 2156 O OE1 . GLN A 1 262 ? -23.735 -11.449 4.972   1.00 71.01 262 A 1 
ATOM 2157 N NE2 . GLN A 1 262 ? -21.989 -12.590 5.546   1.00 65.95 262 A 1 
ATOM 2158 N N   . TYR A 1 263 ? -22.704 -7.176  1.708   1.00 88.81 263 A 1 
ATOM 2159 C CA  . TYR A 1 263 ? -23.275 -6.012  1.036   1.00 87.84 263 A 1 
ATOM 2160 C C   . TYR A 1 263 ? -24.285 -6.421  -0.048  1.00 88.31 263 A 1 
ATOM 2161 O O   . TYR A 1 263 ? -25.470 -6.098  0.051   1.00 87.01 263 A 1 
ATOM 2162 C CB  . TYR A 1 263 ? -22.142 -5.159  0.463   1.00 87.27 263 A 1 
ATOM 2163 C CG  . TYR A 1 263 ? -22.650 -3.875  -0.145  1.00 85.72 263 A 1 
ATOM 2164 C CD1 . TYR A 1 263 ? -22.973 -3.795  -1.516  1.00 81.83 263 A 1 
ATOM 2165 C CD2 . TYR A 1 263 ? -22.845 -2.766  0.690   1.00 81.97 263 A 1 
ATOM 2166 C CE1 . TYR A 1 263 ? -23.495 -2.602  -2.046  1.00 80.65 263 A 1 
ATOM 2167 C CE2 . TYR A 1 263 ? -23.367 -1.574  0.168   1.00 80.56 263 A 1 
ATOM 2168 C CZ  . TYR A 1 263 ? -23.692 -1.491  -1.198  1.00 80.53 263 A 1 
ATOM 2169 O OH  . TYR A 1 263 ? -24.203 -0.333  -1.675  1.00 79.17 263 A 1 
ATOM 2170 N N   . PHE A 1 264 ? -23.867 -7.247  -1.014  1.00 88.87 264 A 1 
ATOM 2171 C CA  . PHE A 1 264 ? -24.749 -7.704  -2.097  1.00 88.77 264 A 1 
ATOM 2172 C C   . PHE A 1 264 ? -25.934 -8.556  -1.618  1.00 87.90 264 A 1 
ATOM 2173 O O   . PHE A 1 264 ? -26.938 -8.662  -2.317  1.00 85.59 264 A 1 
ATOM 2174 C CB  . PHE A 1 264 ? -23.933 -8.495  -3.129  1.00 89.25 264 A 1 
ATOM 2175 C CG  . PHE A 1 264 ? -22.951 -7.671  -3.935  1.00 90.22 264 A 1 
ATOM 2176 C CD1 . PHE A 1 264 ? -23.387 -6.534  -4.641  1.00 86.63 264 A 1 
ATOM 2177 C CD2 . PHE A 1 264 ? -21.601 -8.056  -4.010  1.00 87.65 264 A 1 
ATOM 2178 C CE1 . PHE A 1 264 ? -22.481 -5.776  -5.394  1.00 86.95 264 A 1 
ATOM 2179 C CE2 . PHE A 1 264 ? -20.693 -7.299  -4.768  1.00 87.26 264 A 1 
ATOM 2180 C CZ  . PHE A 1 264 ? -21.132 -6.157  -5.459  1.00 88.31 264 A 1 
ATOM 2181 N N   . ARG A 1 265 ? -25.849 -9.196  -0.448  1.00 89.83 265 A 1 
ATOM 2182 C CA  . ARG A 1 265 ? -26.985 -9.903  0.165   1.00 89.17 265 A 1 
ATOM 2183 C C   . ARG A 1 265 ? -28.008 -8.950  0.777   1.00 88.30 265 A 1 
ATOM 2184 O O   . ARG A 1 265 ? -29.179 -9.320  0.802   1.00 82.08 265 A 1 
ATOM 2185 C CB  . ARG A 1 265 ? -26.508 -10.888 1.240   1.00 87.70 265 A 1 
ATOM 2186 C CG  . ARG A 1 265 ? -25.907 -12.157 0.629   1.00 79.74 265 A 1 
ATOM 2187 C CD  . ARG A 1 265 ? -25.418 -13.099 1.733   1.00 78.28 265 A 1 
ATOM 2188 N NE  . ARG A 1 265 ? -26.550 -13.792 2.376   1.00 71.20 265 A 1 
ATOM 2189 C CZ  . ARG A 1 265 ? -26.493 -14.561 3.448   1.00 66.95 265 A 1 
ATOM 2190 N NH1 . ARG A 1 265 ? -25.381 -14.775 4.090   1.00 60.96 265 A 1 
ATOM 2191 N NH2 . ARG A 1 265 ? -27.574 -15.140 3.894   1.00 56.12 265 A 1 
ATOM 2192 N N   . GLY A 1 266 ? -27.579 -7.796  1.286   1.00 87.85 266 A 1 
ATOM 2193 C CA  . GLY A 1 266 ? -28.448 -6.765  1.859   1.00 86.01 266 A 1 
ATOM 2194 C C   . GLY A 1 266 ? -29.250 -5.990  0.813   1.00 86.42 266 A 1 
ATOM 2195 O O   . GLY A 1 266 ? -30.323 -5.488  1.125   1.00 83.04 266 A 1 
ATOM 2196 N N   . MET A 1 267 ? -28.780 -5.950  -0.427  1.00 85.26 267 A 1 
ATOM 2197 C CA  . MET A 1 267 ? -29.456 -5.274  -1.536  1.00 85.38 267 A 1 
ATOM 2198 C C   . MET A 1 267 ? -30.789 -5.952  -1.907  1.00 86.18 267 A 1 
ATOM 2199 O O   . MET A 1 267 ? -30.819 -7.180  -2.060  1.00 83.27 267 A 1 
ATOM 2200 C CB  . MET A 1 267 ? -28.525 -5.278  -2.748  1.00 83.22 267 A 1 
ATOM 2201 C CG  . MET A 1 267 ? -27.278 -4.443  -2.502  1.00 76.93 267 A 1 
ATOM 2202 S SD  . MET A 1 267 ? -27.571 -2.681  -2.690  1.00 72.64 267 A 1 
ATOM 2203 C CE  . MET A 1 267 ? -27.389 -2.593  -4.492  1.00 63.82 267 A 1 
ATOM 2204 N N   . PRO A 1 268 ? -31.896 -5.193  -2.111  1.00 85.08 268 A 1 
ATOM 2205 C CA  . PRO A 1 268 ? -33.179 -5.765  -2.504  1.00 84.56 268 A 1 
ATOM 2206 C C   . PRO A 1 268 ? -33.086 -6.444  -3.879  1.00 84.67 268 A 1 
ATOM 2207 O O   . PRO A 1 268 ? -32.460 -5.943  -4.806  1.00 81.12 268 A 1 
ATOM 2208 C CB  . PRO A 1 268 ? -34.177 -4.604  -2.467  1.00 82.13 268 A 1 
ATOM 2209 C CG  . PRO A 1 268 ? -33.310 -3.365  -2.692  1.00 79.09 268 A 1 
ATOM 2210 C CD  . PRO A 1 268 ? -31.988 -3.737  -2.030  1.00 82.81 268 A 1 
ATOM 2211 N N   . LYS A 1 269 ? -33.727 -7.619  -4.014  1.00 83.61 269 A 1 
ATOM 2212 C CA  . LYS A 1 269 ? -33.736 -8.377  -5.279  1.00 83.51 269 A 1 
ATOM 2213 C C   . LYS A 1 269 ? -34.595 -7.715  -6.357  1.00 84.78 269 A 1 
ATOM 2214 O O   . LYS A 1 269 ? -34.344 -7.927  -7.535  1.00 80.84 269 A 1 
ATOM 2215 C CB  . LYS A 1 269 ? -34.221 -9.806  -5.045  1.00 80.56 269 A 1 
ATOM 2216 C CG  . LYS A 1 269 ? -33.217 -10.644 -4.253  1.00 72.65 269 A 1 
ATOM 2217 C CD  . LYS A 1 269 ? -33.783 -12.060 -4.127  1.00 68.40 269 A 1 
ATOM 2218 C CE  . LYS A 1 269 ? -32.843 -12.961 -3.342  1.00 61.47 269 A 1 
ATOM 2219 N NZ  . LYS A 1 269 ? -33.472 -14.290 -3.173  1.00 53.79 269 A 1 
ATOM 2220 N N   . GLU A 1 270 ? -35.555 -6.904  -5.933  1.00 82.97 270 A 1 
ATOM 2221 C CA  . GLU A 1 270 ? -36.488 -6.175  -6.795  1.00 83.12 270 A 1 
ATOM 2222 C C   . GLU A 1 270 ? -35.764 -5.322  -7.847  1.00 83.13 270 A 1 
ATOM 2223 O O   . GLU A 1 270 ? -36.204 -5.248  -8.989  1.00 80.10 270 A 1 
ATOM 2224 C CB  . GLU A 1 270 ? -37.367 -5.282  -5.905  1.00 81.74 270 A 1 
ATOM 2225 C CG  . GLU A 1 270 ? -38.235 -6.103  -4.928  1.00 75.90 270 A 1 
ATOM 2226 C CD  . GLU A 1 270 ? -38.912 -5.253  -3.843  1.00 70.46 270 A 1 
ATOM 2227 O OE1 . GLU A 1 270 ? -39.442 -5.880  -2.894  1.00 64.49 270 A 1 
ATOM 2228 O OE2 . GLU A 1 270 ? -38.820 -4.013  -3.916  1.00 65.21 270 A 1 
ATOM 2229 N N   . LEU A 1 271 ? -34.595 -4.758  -7.512  1.00 80.19 271 A 1 
ATOM 2230 C CA  . LEU A 1 271 ? -33.769 -3.995  -8.455  1.00 78.70 271 A 1 
ATOM 2231 C C   . LEU A 1 271 ? -33.268 -4.855  -9.628  1.00 80.08 271 A 1 
ATOM 2232 O O   . LEU A 1 271 ? -33.203 -4.392  -10.767 1.00 77.57 271 A 1 
ATOM 2233 C CB  . LEU A 1 271 ? -32.564 -3.394  -7.706  1.00 76.75 271 A 1 
ATOM 2234 C CG  . LEU A 1 271 ? -32.912 -2.292  -6.683  1.00 69.61 271 A 1 
ATOM 2235 C CD1 . LEU A 1 271 ? -31.645 -1.905  -5.911  1.00 63.51 271 A 1 
ATOM 2236 C CD2 . LEU A 1 271 ? -33.461 -1.035  -7.357  1.00 63.60 271 A 1 
ATOM 2237 N N   . GLU A 1 272 ? -32.909 -6.110  -9.357  1.00 79.48 272 A 1 
ATOM 2238 C CA  . GLU A 1 272 ? -32.459 -7.045  -10.391 1.00 79.44 272 A 1 
ATOM 2239 C C   . GLU A 1 272 ? -33.639 -7.603  -11.197 1.00 80.15 272 A 1 
ATOM 2240 O O   . GLU A 1 272 ? -33.518 -7.788  -12.408 1.00 78.04 272 A 1 
ATOM 2241 C CB  . GLU A 1 272 ? -31.674 -8.204  -9.760  1.00 76.80 272 A 1 
ATOM 2242 C CG  . GLU A 1 272 ? -30.312 -7.765  -9.194  1.00 70.61 272 A 1 
ATOM 2243 C CD  . GLU A 1 272 ? -29.560 -8.897  -8.479  1.00 69.72 272 A 1 
ATOM 2244 O OE1 . GLU A 1 272 ? -28.578 -8.584  -7.765  1.00 63.53 272 A 1 
ATOM 2245 O OE2 . GLU A 1 272 ? -29.957 -10.083 -8.544  1.00 64.77 272 A 1 
ATOM 2246 N N   . GLU A 1 273 ? -34.772 -7.852  -10.535 1.00 81.32 273 A 1 
ATOM 2247 C CA  . GLU A 1 273 ? -35.993 -8.356  -11.166 1.00 81.10 273 A 1 
ATOM 2248 C C   . GLU A 1 273 ? -36.598 -7.316  -12.117 1.00 81.96 273 A 1 
ATOM 2249 O O   . GLU A 1 273 ? -36.912 -7.656  -13.258 1.00 79.09 273 A 1 
ATOM 2250 C CB  . GLU A 1 273 ? -36.994 -8.801  -10.087 1.00 78.50 273 A 1 
ATOM 2251 C CG  . GLU A 1 273 ? -36.520 -10.087 -9.383  1.00 71.39 273 A 1 
ATOM 2252 C CD  . GLU A 1 273 ? -37.385 -10.529 -8.191  1.00 68.48 273 A 1 
ATOM 2253 O OE1 . GLU A 1 273 ? -36.928 -11.466 -7.479  1.00 62.64 273 A 1 
ATOM 2254 O OE2 . GLU A 1 273 ? -38.477 -9.966  -7.990  1.00 63.25 273 A 1 
ATOM 2255 N N   . ALA A 1 274 ? -36.650 -6.031  -11.720 1.00 83.30 274 A 1 
ATOM 2256 C CA  . ALA A 1 274 ? -37.079 -4.935  -12.584 1.00 82.33 274 A 1 
ATOM 2257 C C   . ALA A 1 274 ? -36.192 -4.821  -13.838 1.00 82.31 274 A 1 
ATOM 2258 O O   . ALA A 1 274 ? -36.694 -4.803  -14.963 1.00 79.38 274 A 1 
ATOM 2259 C CB  . ALA A 1 274 ? -37.071 -3.636  -11.764 1.00 80.82 274 A 1 
ATOM 2260 N N   . ALA A 1 275 ? -34.863 -4.859  -13.660 1.00 80.59 275 A 1 
ATOM 2261 C CA  . ALA A 1 275 ? -33.933 -4.824  -14.789 1.00 79.17 275 A 1 
ATOM 2262 C C   . ALA A 1 275 ? -34.058 -6.048  -15.717 1.00 79.14 275 A 1 
ATOM 2263 O O   . ALA A 1 275 ? -33.802 -5.949  -16.920 1.00 76.78 275 A 1 
ATOM 2264 C CB  . ALA A 1 275 ? -32.517 -4.709  -14.224 1.00 77.30 275 A 1 
ATOM 2265 N N   . TRP A 1 276 ? -34.433 -7.208  -15.169 1.00 81.05 276 A 1 
ATOM 2266 C CA  . TRP A 1 276 ? -34.689 -8.405  -15.959 1.00 79.32 276 A 1 
ATOM 2267 C C   . TRP A 1 276 ? -35.976 -8.285  -16.786 1.00 80.25 276 A 1 
ATOM 2268 O O   . TRP A 1 276 ? -35.978 -8.688  -17.953 1.00 76.21 276 A 1 
ATOM 2269 C CB  . TRP A 1 276 ? -34.713 -9.628  -15.038 1.00 75.42 276 A 1 
ATOM 2270 C CG  . TRP A 1 276 ? -34.902 -10.922 -15.766 1.00 68.27 276 A 1 
ATOM 2271 C CD1 . TRP A 1 276 ? -33.950 -11.567 -16.474 1.00 59.59 276 A 1 
ATOM 2272 C CD2 . TRP A 1 276 ? -36.118 -11.717 -15.927 1.00 63.51 276 A 1 
ATOM 2273 N NE1 . TRP A 1 276 ? -34.483 -12.698 -17.060 1.00 56.66 276 A 1 
ATOM 2274 C CE2 . TRP A 1 276 ? -35.821 -12.841 -16.762 1.00 60.73 276 A 1 
ATOM 2275 C CE3 . TRP A 1 276 ? -37.450 -11.595 -15.464 1.00 54.38 276 A 1 
ATOM 2276 C CZ2 . TRP A 1 276 ? -36.792 -13.793 -17.115 1.00 55.85 276 A 1 
ATOM 2277 C CZ3 . TRP A 1 276 ? -38.429 -12.544 -15.815 1.00 52.23 276 A 1 
ATOM 2278 C CH2 . TRP A 1 276 ? -38.106 -13.642 -16.637 1.00 53.03 276 A 1 
ATOM 2279 N N   . VAL A 1 277 ? -37.039 -7.679  -16.226 1.00 81.57 277 A 1 
ATOM 2280 C CA  . VAL A 1 277 ? -38.278 -7.350  -16.955 1.00 82.03 277 A 1 
ATOM 2281 C C   . VAL A 1 277 ? -37.992 -6.377  -18.104 1.00 82.37 277 A 1 
ATOM 2282 O O   . VAL A 1 277 ? -38.515 -6.562  -19.201 1.00 78.42 277 A 1 
ATOM 2283 C CB  . VAL A 1 277 ? -39.349 -6.796  -15.990 1.00 80.73 277 A 1 
ATOM 2284 C CG1 . VAL A 1 277 ? -40.607 -6.298  -16.723 1.00 73.48 277 A 1 
ATOM 2285 C CG2 . VAL A 1 277 ? -39.815 -7.889  -15.015 1.00 74.16 277 A 1 
ATOM 2286 N N   . ASP A 1 278 ? -37.068 -5.426  -17.911 1.00 81.97 278 A 1 
ATOM 2287 C CA  . ASP A 1 278 ? -36.588 -4.502  -18.950 1.00 80.88 278 A 1 
ATOM 2288 C C   . ASP A 1 278 ? -35.649 -5.157  -19.996 1.00 80.47 278 A 1 
ATOM 2289 O O   . ASP A 1 278 ? -35.020 -4.477  -20.816 1.00 74.68 278 A 1 
ATOM 2290 C CB  . ASP A 1 278 ? -35.906 -3.296  -18.283 1.00 78.82 278 A 1 
ATOM 2291 C CG  . ASP A 1 278 ? -36.852 -2.386  -17.492 1.00 71.63 278 A 1 
ATOM 2292 O OD1 . ASP A 1 278 ? -38.072 -2.403  -17.766 1.00 65.97 278 A 1 
ATOM 2293 O OD2 . ASP A 1 278 ? -36.312 -1.625  -16.658 1.00 66.58 278 A 1 
ATOM 2294 N N   . GLY A 1 279 ? -35.496 -6.482  -19.978 1.00 78.18 279 A 1 
ATOM 2295 C CA  . GLY A 1 279 ? -34.690 -7.237  -20.942 1.00 77.66 279 A 1 
ATOM 2296 C C   . GLY A 1 279 ? -33.170 -7.142  -20.725 1.00 78.47 279 A 1 
ATOM 2297 O O   . GLY A 1 279 ? -32.382 -7.517  -21.600 1.00 73.38 279 A 1 
ATOM 2298 N N   . CYS A 1 280 ? -32.713 -6.644  -19.564 1.00 77.15 280 A 1 
ATOM 2299 C CA  . CYS A 1 280 ? -31.290 -6.609  -19.247 1.00 75.83 280 A 1 
ATOM 2300 C C   . CYS A 1 280 ? -30.782 -7.993  -18.804 1.00 76.61 280 A 1 
ATOM 2301 O O   . CYS A 1 280 ? -31.243 -8.584  -17.834 1.00 70.16 280 A 1 
ATOM 2302 C CB  . CYS A 1 280 ? -31.010 -5.522  -18.204 1.00 71.42 280 A 1 
ATOM 2303 S SG  . CYS A 1 280 ? -31.104 -3.874  -18.982 1.00 63.16 280 A 1 
ATOM 2304 N N   . GLY A 1 281 ? -29.757 -8.502  -19.480 1.00 78.18 281 A 1 
ATOM 2305 C CA  . GLY A 1 281 ? -29.070 -9.724  -19.042 1.00 79.47 281 A 1 
ATOM 2306 C C   . GLY A 1 281 ? -28.357 -9.545  -17.689 1.00 81.43 281 A 1 
ATOM 2307 O O   . GLY A 1 281 ? -27.879 -8.454  -17.369 1.00 78.57 281 A 1 
ATOM 2308 N N   . LYS A 1 282 ? -28.203 -10.629 -16.922 1.00 78.93 282 A 1 
ATOM 2309 C CA  . LYS A 1 282 ? -27.646 -10.646 -15.547 1.00 79.23 282 A 1 
ATOM 2310 C C   . LYS A 1 282 ? -26.321 -9.885  -15.389 1.00 81.67 282 A 1 
ATOM 2311 O O   . LYS A 1 282 ? -26.143 -9.154  -14.419 1.00 79.58 282 A 1 
ATOM 2312 C CB  . LYS A 1 282 ? -27.448 -12.101 -15.083 1.00 76.11 282 A 1 
ATOM 2313 C CG  . LYS A 1 282 ? -28.768 -12.871 -14.962 1.00 70.69 282 A 1 
ATOM 2314 C CD  . LYS A 1 282 ? -28.521 -14.303 -14.468 1.00 67.91 282 A 1 
ATOM 2315 C CE  . LYS A 1 282 ? -29.863 -15.034 -14.358 1.00 61.27 282 A 1 
ATOM 2316 N NZ  . LYS A 1 282 ? -29.698 -16.443 -13.936 1.00 54.98 282 A 1 
ATOM 2317 N N   . PHE A 1 283 ? -25.404 -10.031 -16.345 1.00 79.29 283 A 1 
ATOM 2318 C CA  . PHE A 1 283 ? -24.108 -9.349  -16.311 1.00 80.76 283 A 1 
ATOM 2319 C C   . PHE A 1 283 ? -24.230 -7.843  -16.587 1.00 82.56 283 A 1 
ATOM 2320 O O   . PHE A 1 283 ? -23.561 -7.028  -15.958 1.00 81.17 283 A 1 
ATOM 2321 C CB  . PHE A 1 283 ? -23.168 -10.027 -17.311 1.00 80.01 283 A 1 
ATOM 2322 C CG  . PHE A 1 283 ? -21.739 -9.528  -17.237 1.00 79.39 283 A 1 
ATOM 2323 C CD1 . PHE A 1 283 ? -21.174 -8.811  -18.312 1.00 75.70 283 A 1 
ATOM 2324 C CD2 . PHE A 1 283 ? -20.962 -9.795  -16.095 1.00 75.64 283 A 1 
ATOM 2325 C CE1 . PHE A 1 283 ? -19.840 -8.382  -18.248 1.00 72.54 283 A 1 
ATOM 2326 C CE2 . PHE A 1 283 ? -19.629 -9.355  -16.026 1.00 73.50 283 A 1 
ATOM 2327 C CZ  . PHE A 1 283 ? -19.066 -8.653  -17.107 1.00 74.64 283 A 1 
ATOM 2328 N N   . LYS A 1 284 ? -25.139 -7.450  -17.486 1.00 83.40 284 A 1 
ATOM 2329 C CA  . LYS A 1 284 ? -25.426 -6.037  -17.785 1.00 84.07 284 A 1 
ATOM 2330 C C   . LYS A 1 284 ? -26.081 -5.342  -16.587 1.00 85.06 284 A 1 
ATOM 2331 O O   . LYS A 1 284 ? -25.706 -4.217  -16.272 1.00 83.35 284 A 1 
ATOM 2332 C CB  . LYS A 1 284 ? -26.290 -5.970  -19.053 1.00 83.33 284 A 1 
ATOM 2333 C CG  . LYS A 1 284 ? -26.475 -4.550  -19.611 1.00 75.36 284 A 1 
ATOM 2334 C CD  . LYS A 1 284 ? -27.356 -4.619  -20.871 1.00 72.64 284 A 1 
ATOM 2335 C CE  . LYS A 1 284 ? -27.636 -3.241  -21.475 1.00 64.44 284 A 1 
ATOM 2336 N NZ  . LYS A 1 284 ? -28.611 -3.335  -22.599 1.00 57.14 284 A 1 
ATOM 2337 N N   . THR A 1 285 ? -26.995 -6.022  -15.893 1.00 84.49 285 A 1 
ATOM 2338 C CA  . THR A 1 285 ? -27.582 -5.563  -14.623 1.00 84.43 285 A 1 
ATOM 2339 C C   . THR A 1 285 ? -26.515 -5.373  -13.549 1.00 85.65 285 A 1 
ATOM 2340 O O   . THR A 1 285 ? -26.482 -4.331  -12.899 1.00 84.13 285 A 1 
ATOM 2341 C CB  . THR A 1 285 ? -28.642 -6.558  -14.132 1.00 82.82 285 A 1 
ATOM 2342 O OG1 . THR A 1 285 ? -29.598 -6.767  -15.144 1.00 71.53 285 A 1 
ATOM 2343 C CG2 . THR A 1 285 ? -29.376 -6.078  -12.888 1.00 71.54 285 A 1 
ATOM 2344 N N   . PHE A 1 286 ? -25.587 -6.320  -13.418 1.00 83.07 286 A 1 
ATOM 2345 C CA  . PHE A 1 286 ? -24.470 -6.189  -12.484 1.00 83.50 286 A 1 
ATOM 2346 C C   . PHE A 1 286 ? -23.637 -4.929  -12.759 1.00 84.97 286 A 1 
ATOM 2347 O O   . PHE A 1 286 ? -23.431 -4.127  -11.853 1.00 84.84 286 A 1 
ATOM 2348 C CB  . PHE A 1 286 ? -23.606 -7.456  -12.531 1.00 83.99 286 A 1 
ATOM 2349 C CG  . PHE A 1 286 ? -22.320 -7.340  -11.732 1.00 84.83 286 A 1 
ATOM 2350 C CD1 . PHE A 1 286 ? -21.083 -7.212  -12.393 1.00 81.07 286 A 1 
ATOM 2351 C CD2 . PHE A 1 286 ? -22.365 -7.310  -10.328 1.00 82.05 286 A 1 
ATOM 2352 C CE1 . PHE A 1 286 ? -19.900 -7.069  -11.653 1.00 80.76 286 A 1 
ATOM 2353 C CE2 . PHE A 1 286 ? -21.183 -7.162  -9.586  1.00 80.96 286 A 1 
ATOM 2354 C CZ  . PHE A 1 286 ? -19.947 -7.045  -10.247 1.00 81.93 286 A 1 
ATOM 2355 N N   . ILE A 1 287 ? -23.218 -4.699  -14.004 1.00 86.95 287 A 1 
ATOM 2356 C CA  . ILE A 1 287 ? -22.364 -3.551  -14.359 1.00 87.00 287 A 1 
ATOM 2357 C C   . ILE A 1 287 ? -23.107 -2.214  -14.237 1.00 86.82 287 A 1 
ATOM 2358 O O   . ILE A 1 287 ? -22.519 -1.231  -13.795 1.00 84.93 287 A 1 
ATOM 2359 C CB  . ILE A 1 287 ? -21.761 -3.744  -15.771 1.00 87.14 287 A 1 
ATOM 2360 C CG1 . ILE A 1 287 ? -20.758 -4.917  -15.744 1.00 81.18 287 A 1 
ATOM 2361 C CG2 . ILE A 1 287 ? -21.062 -2.468  -16.282 1.00 79.02 287 A 1 
ATOM 2362 C CD1 . ILE A 1 287 ? -20.222 -5.314  -17.121 1.00 70.54 287 A 1 
ATOM 2363 N N   . ARG A 1 288 ? -24.385 -2.141  -14.660 1.00 87.45 288 A 1 
ATOM 2364 C CA  . ARG A 1 288 ? -25.114 -0.866  -14.743 1.00 86.45 288 A 1 
ATOM 2365 C C   . ARG A 1 288 ? -25.821 -0.458  -13.455 1.00 86.45 288 A 1 
ATOM 2366 O O   . ARG A 1 288 ? -26.056 0.730   -13.287 1.00 83.24 288 A 1 
ATOM 2367 C CB  . ARG A 1 288 ? -26.122 -0.889  -15.904 1.00 85.61 288 A 1 
ATOM 2368 C CG  . ARG A 1 288 ? -25.436 -0.825  -17.273 1.00 78.91 288 A 1 
ATOM 2369 C CD  . ARG A 1 288 ? -26.491 -0.617  -18.356 1.00 76.06 288 A 1 
ATOM 2370 N NE  . ARG A 1 288 ? -25.881 -0.382  -19.680 1.00 69.44 288 A 1 
ATOM 2371 C CZ  . ARG A 1 288 ? -26.519 0.031   -20.765 1.00 62.72 288 A 1 
ATOM 2372 N NH1 . ARG A 1 288 ? -27.812 0.222   -20.781 1.00 59.04 288 A 1 
ATOM 2373 N NH2 . ARG A 1 288 ? -25.859 0.274   -21.869 1.00 55.55 288 A 1 
ATOM 2374 N N   . ILE A 1 289 ? -26.182 -1.403  -12.594 1.00 86.26 289 A 1 
ATOM 2375 C CA  . ILE A 1 289 ? -26.999 -1.140  -11.406 1.00 85.96 289 A 1 
ATOM 2376 C C   . ILE A 1 289 ? -26.223 -1.509  -10.141 1.00 86.88 289 A 1 
ATOM 2377 O O   . ILE A 1 289 ? -25.966 -0.647  -9.308  1.00 85.20 289 A 1 
ATOM 2378 C CB  . ILE A 1 289 ? -28.377 -1.848  -11.508 1.00 84.23 289 A 1 
ATOM 2379 C CG1 . ILE A 1 289 ? -29.119 -1.402  -12.796 1.00 78.09 289 A 1 
ATOM 2380 C CG2 . ILE A 1 289 ? -29.220 -1.555  -10.257 1.00 75.47 289 A 1 
ATOM 2381 C CD1 . ILE A 1 289 ? -30.437 -2.142  -13.047 1.00 70.10 289 A 1 
ATOM 2382 N N   . MET A 1 290 ? -25.789 -2.758  -10.024 1.00 86.49 290 A 1 
ATOM 2383 C CA  . MET A 1 290 ? -25.196 -3.257  -8.782  1.00 86.75 290 A 1 
ATOM 2384 C C   . MET A 1 290 ? -23.805 -2.674  -8.505  1.00 88.11 290 A 1 
ATOM 2385 O O   . MET A 1 290 ? -23.482 -2.380  -7.355  1.00 87.03 290 A 1 
ATOM 2386 C CB  . MET A 1 290 ? -25.109 -4.792  -8.820  1.00 85.67 290 A 1 
ATOM 2387 C CG  . MET A 1 290 ? -26.475 -5.465  -9.001  1.00 81.40 290 A 1 
ATOM 2388 S SD  . MET A 1 290 ? -27.658 -5.215  -7.651  1.00 76.97 290 A 1 
ATOM 2389 C CE  . MET A 1 290 ? -26.856 -6.133  -6.317  1.00 66.92 290 A 1 
ATOM 2390 N N   . LEU A 1 291 ? -22.974 -2.513  -9.531  1.00 88.46 291 A 1 
ATOM 2391 C CA  . LEU A 1 291 ? -21.611 -2.007  -9.378  1.00 88.86 291 A 1 
ATOM 2392 C C   . LEU A 1 291 ? -21.568 -0.512  -8.990  1.00 88.38 291 A 1 
ATOM 2393 O O   . LEU A 1 291 ? -20.863 -0.196  -8.031  1.00 86.13 291 A 1 
ATOM 2394 C CB  . LEU A 1 291 ? -20.800 -2.337  -10.648 1.00 88.92 291 A 1 
ATOM 2395 C CG  . LEU A 1 291 ? -19.283 -2.148  -10.487 1.00 83.31 291 A 1 
ATOM 2396 C CD1 . LEU A 1 291 ? -18.655 -3.379  -9.834  1.00 77.85 291 A 1 
ATOM 2397 C CD2 . LEU A 1 291 ? -18.628 -1.949  -11.853 1.00 77.98 291 A 1 
ATOM 2398 N N   . PRO A 1 292 ? -22.327 0.402   -9.642  1.00 88.26 292 A 1 
ATOM 2399 C CA  . PRO A 1 292 ? -22.402 1.806   -9.224  1.00 87.10 292 A 1 
ATOM 2400 C C   . PRO A 1 292 ? -22.955 1.976   -7.809  1.00 86.29 292 A 1 
ATOM 2401 O O   . PRO A 1 292 ? -22.404 2.757   -7.035  1.00 83.64 292 A 1 
ATOM 2402 C CB  . PRO A 1 292 ? -23.290 2.506   -10.255 1.00 85.80 292 A 1 
ATOM 2403 C CG  . PRO A 1 292 ? -23.137 1.644   -11.498 1.00 83.67 292 A 1 
ATOM 2404 C CD  . PRO A 1 292 ? -23.043 0.244   -10.903 1.00 86.82 292 A 1 
ATOM 2405 N N   . ASP A 1 293 ? -23.978 1.210   -7.434  1.00 87.71 293 A 1 
ATOM 2406 C CA  . ASP A 1 293 ? -24.553 1.283   -6.089  1.00 86.32 293 A 1 
ATOM 2407 C C   . ASP A 1 293 ? -23.576 0.776   -5.013  1.00 86.29 293 A 1 
ATOM 2408 O O   . ASP A 1 293 ? -23.476 1.340   -3.923  1.00 83.43 293 A 1 
ATOM 2409 C CB  . ASP A 1 293 ? -25.876 0.515   -6.083  1.00 83.79 293 A 1 
ATOM 2410 C CG  . ASP A 1 293 ? -26.686 0.859   -4.836  1.00 75.39 293 A 1 
ATOM 2411 O OD1 . ASP A 1 293 ? -27.075 2.033   -4.699  1.00 67.35 293 A 1 
ATOM 2412 O OD2 . ASP A 1 293 ? -26.911 -0.054  -4.023  1.00 68.92 293 A 1 
ATOM 2413 N N   . ALA A 1 294 ? -22.753 -0.225  -5.345  1.00 86.63 294 A 1 
ATOM 2414 C CA  . ALA A 1 294 ? -21.699 -0.728  -4.465  1.00 86.87 294 A 1 
ATOM 2415 C C   . ALA A 1 294 ? -20.444 0.163   -4.412  1.00 86.88 294 A 1 
ATOM 2416 O O   . ALA A 1 294 ? -19.517 -0.147  -3.655  1.00 85.44 294 A 1 
ATOM 2417 C CB  . ALA A 1 294 ? -21.370 -2.168  -4.875  1.00 87.35 294 A 1 
ATOM 2418 N N   . THR A 1 295 ? -20.382 1.257   -5.183  1.00 87.92 295 A 1 
ATOM 2419 C CA  . THR A 1 295 ? -19.184 2.111   -5.301  1.00 86.77 295 A 1 
ATOM 2420 C C   . THR A 1 295 ? -18.605 2.556   -3.948  1.00 86.13 295 A 1 
ATOM 2421 O O   . THR A 1 295 ? -17.396 2.401   -3.773  1.00 84.09 295 A 1 
ATOM 2422 C CB  . THR A 1 295 ? -19.431 3.323   -6.218  1.00 86.17 295 A 1 
ATOM 2423 O OG1 . THR A 1 295 ? -19.788 2.877   -7.502  1.00 74.54 295 A 1 
ATOM 2424 C CG2 . THR A 1 295 ? -18.188 4.186   -6.407  1.00 74.13 295 A 1 
ATOM 2425 N N   . PRO A 1 296 ? -19.391 3.016   -2.950  1.00 85.97 296 A 1 
ATOM 2426 C CA  . PRO A 1 296 ? -18.838 3.407   -1.649  1.00 83.90 296 A 1 
ATOM 2427 C C   . PRO A 1 296 ? -18.100 2.267   -0.934  1.00 84.12 296 A 1 
ATOM 2428 O O   . PRO A 1 296 ? -17.022 2.456   -0.361  1.00 82.46 296 A 1 
ATOM 2429 C CB  . PRO A 1 296 ? -20.041 3.891   -0.830  1.00 82.29 296 A 1 
ATOM 2430 C CG  . PRO A 1 296 ? -21.067 4.311   -1.881  1.00 79.01 296 A 1 
ATOM 2431 C CD  . PRO A 1 296 ? -20.826 3.298   -2.987  1.00 81.84 296 A 1 
ATOM 2432 N N   . MET A 1 297 ? -18.666 1.058   -1.008  1.00 84.47 297 A 1 
ATOM 2433 C CA  . MET A 1 297 ? -18.065 -0.144  -0.426  1.00 85.58 297 A 1 
ATOM 2434 C C   . MET A 1 297 ? -16.818 -0.589  -1.202  1.00 86.99 297 A 1 
ATOM 2435 O O   . MET A 1 297 ? -15.809 -0.954  -0.598  1.00 85.62 297 A 1 
ATOM 2436 C CB  . MET A 1 297 ? -19.138 -1.246  -0.387  1.00 83.96 297 A 1 
ATOM 2437 C CG  . MET A 1 297 ? -18.658 -2.505  0.326   1.00 77.62 297 A 1 
ATOM 2438 S SD  . MET A 1 297 ? -18.266 -2.270  2.075   1.00 72.85 297 A 1 
ATOM 2439 C CE  . MET A 1 297 ? -17.854 -3.982  2.490   1.00 64.83 297 A 1 
ATOM 2440 N N   . LEU A 1 298 ? -16.854 -0.503  -2.537  1.00 87.76 298 A 1 
ATOM 2441 C CA  . LEU A 1 298 ? -15.727 -0.841  -3.410  1.00 88.63 298 A 1 
ATOM 2442 C C   . LEU A 1 298 ? -14.537 0.098   -3.200  1.00 88.49 298 A 1 
ATOM 2443 O O   . LEU A 1 298 ? -13.412 -0.381  -3.081  1.00 87.61 298 A 1 
ATOM 2444 C CB  . LEU A 1 298 ? -16.183 -0.809  -4.877  1.00 89.62 298 A 1 
ATOM 2445 C CG  . LEU A 1 298 ? -17.164 -1.930  -5.257  1.00 88.07 298 A 1 
ATOM 2446 C CD1 . LEU A 1 298 ? -17.651 -1.708  -6.686  1.00 83.49 298 A 1 
ATOM 2447 C CD2 . LEU A 1 298 ? -16.516 -3.307  -5.174  1.00 83.19 298 A 1 
ATOM 2448 N N   . VAL A 1 299 ? -14.783 1.410   -3.083  1.00 89.18 299 A 1 
ATOM 2449 C CA  . VAL A 1 299 ? -13.739 2.400   -2.777  1.00 88.07 299 A 1 
ATOM 2450 C C   . VAL A 1 299 ? -13.094 2.097   -1.426  1.00 88.27 299 A 1 
ATOM 2451 O O   . VAL A 1 299 ? -11.872 2.096   -1.314  1.00 87.53 299 A 1 
ATOM 2452 C CB  . VAL A 1 299 ? -14.307 3.832   -2.819  1.00 87.15 299 A 1 
ATOM 2453 C CG1 . VAL A 1 299 ? -13.315 4.880   -2.300  1.00 81.79 299 A 1 
ATOM 2454 C CG2 . VAL A 1 299 ? -14.659 4.226   -4.260  1.00 82.22 299 A 1 
ATOM 2455 N N   . SER A 1 300 ? -13.898 1.755   -0.415  1.00 86.58 300 A 1 
ATOM 2456 C CA  . SER A 1 300 ? -13.381 1.386   0.909   1.00 85.04 300 A 1 
ATOM 2457 C C   . SER A 1 300 ? -12.505 0.126   0.857   1.00 86.43 300 A 1 
ATOM 2458 O O   . SER A 1 300 ? -11.400 0.109   1.402   1.00 85.15 300 A 1 
ATOM 2459 C CB  . SER A 1 300 ? -14.535 1.174   1.889   1.00 82.10 300 A 1 
ATOM 2460 O OG  . SER A 1 300 ? -15.321 2.341   1.993   1.00 68.99 300 A 1 
ATOM 2461 N N   . CYS A 1 301 ? -12.952 -0.921  0.148   1.00 87.93 301 A 1 
ATOM 2462 C CA  . CYS A 1 301 ? -12.167 -2.141  -0.057  1.00 88.83 301 A 1 
ATOM 2463 C C   . CYS A 1 301 ? -10.885 -1.875  -0.862  1.00 89.93 301 A 1 
ATOM 2464 O O   . CYS A 1 301 ? -9.836  -2.420  -0.525  1.00 89.59 301 A 1 
ATOM 2465 C CB  . CYS A 1 301 ? -13.030 -3.198  -0.758  1.00 89.14 301 A 1 
ATOM 2466 S SG  . CYS A 1 301 ? -14.331 -3.813  0.350   1.00 86.72 301 A 1 
ATOM 2467 N N   . PHE A 1 302 ? -10.953 -1.020  -1.889  1.00 90.50 302 A 1 
ATOM 2468 C CA  . PHE A 1 302 ? -9.797  -0.625  -2.694  1.00 91.00 302 A 1 
ATOM 2469 C C   . PHE A 1 302 ? -8.748  0.102   -1.849  1.00 91.39 302 A 1 
ATOM 2470 O O   . PHE A 1 302 ? -7.590  -0.298  -1.860  1.00 91.24 302 A 1 
ATOM 2471 C CB  . PHE A 1 302 ? -10.252 0.242   -3.875  1.00 91.47 302 A 1 
ATOM 2472 C CG  . PHE A 1 302 ? -9.096  0.880   -4.622  1.00 91.43 302 A 1 
ATOM 2473 C CD1 . PHE A 1 302 ? -8.713  2.208   -4.336  1.00 87.87 302 A 1 
ATOM 2474 C CD2 . PHE A 1 302 ? -8.352  0.128   -5.547  1.00 88.74 302 A 1 
ATOM 2475 C CE1 . PHE A 1 302 ? -7.596  2.773   -4.972  1.00 87.81 302 A 1 
ATOM 2476 C CE2 . PHE A 1 302 ? -7.234  0.695   -6.183  1.00 88.26 302 A 1 
ATOM 2477 C CZ  . PHE A 1 302 ? -6.855  2.016   -5.895  1.00 89.28 302 A 1 
ATOM 2478 N N   . LEU A 1 303 ? -9.145  1.117   -1.071  1.00 90.01 303 A 1 
ATOM 2479 C CA  . LEU A 1 303 ? -8.228  1.853   -0.194  1.00 89.14 303 A 1 
ATOM 2480 C C   . LEU A 1 303 ? -7.569  0.933   0.830   1.00 89.00 303 A 1 
ATOM 2481 O O   . LEU A 1 303 ? -6.363  1.009   1.051   1.00 88.10 303 A 1 
ATOM 2482 C CB  . LEU A 1 303 ? -8.995  2.970   0.529   1.00 88.33 303 A 1 
ATOM 2483 C CG  . LEU A 1 303 ? -9.423  4.134   -0.376  1.00 82.40 303 A 1 
ATOM 2484 C CD1 . LEU A 1 303 ? -10.331 5.059   0.434   1.00 77.25 303 A 1 
ATOM 2485 C CD2 . LEU A 1 303 ? -8.229  4.923   -0.903  1.00 76.36 303 A 1 
ATOM 2486 N N   . PHE A 1 304 ? -8.342  0.026   1.415   1.00 91.17 304 A 1 
ATOM 2487 C CA  . PHE A 1 304 ? -7.811  -0.941  2.362   1.00 90.16 304 A 1 
ATOM 2488 C C   . PHE A 1 304 ? -6.816  -1.898  1.688   1.00 91.20 304 A 1 
ATOM 2489 O O   . PHE A 1 304 ? -5.715  -2.090  2.201   1.00 90.30 304 A 1 
ATOM 2490 C CB  . PHE A 1 304 ? -8.980  -1.665  3.032   1.00 87.96 304 A 1 
ATOM 2491 C CG  . PHE A 1 304 ? -8.581  -2.493  4.234   1.00 82.38 304 A 1 
ATOM 2492 C CD1 . PHE A 1 304 ? -8.613  -3.894  4.177   1.00 75.34 304 A 1 
ATOM 2493 C CD2 . PHE A 1 304 ? -8.208  -1.856  5.430   1.00 73.84 304 A 1 
ATOM 2494 C CE1 . PHE A 1 304 ? -8.280  -4.655  5.312   1.00 67.62 304 A 1 
ATOM 2495 C CE2 . PHE A 1 304 ? -7.868  -2.618  6.561   1.00 67.60 304 A 1 
ATOM 2496 C CZ  . PHE A 1 304 ? -7.907  -4.021  6.504   1.00 67.37 304 A 1 
ATOM 2497 N N   . SER A 1 305 ? -7.149  -2.435  0.508   1.00 91.54 305 A 1 
ATOM 2498 C CA  . SER A 1 305 ? -6.247  -3.269  -0.298  1.00 92.07 305 A 1 
ATOM 2499 C C   . SER A 1 305 ? -4.959  -2.528  -0.655  1.00 92.11 305 A 1 
ATOM 2500 O O   . SER A 1 305 ? -3.872  -3.061  -0.453  1.00 90.97 305 A 1 
ATOM 2501 C CB  . SER A 1 305 ? -6.956  -3.721  -1.578  1.00 92.27 305 A 1 
ATOM 2502 O OG  . SER A 1 305 ? -6.099  -4.512  -2.374  1.00 81.10 305 A 1 
ATOM 2503 N N   . PHE A 1 306 ? -5.076  -1.280  -1.123  1.00 92.66 306 A 1 
ATOM 2504 C CA  . PHE A 1 306 ? -3.947  -0.444  -1.502  1.00 92.58 306 A 1 
ATOM 2505 C C   . PHE A 1 306 ? -2.983  -0.237  -0.333  1.00 92.47 306 A 1 
ATOM 2506 O O   . PHE A 1 306 ? -1.794  -0.479  -0.476  1.00 91.15 306 A 1 
ATOM 2507 C CB  . PHE A 1 306 ? -4.469  0.894   -2.041  1.00 92.39 306 A 1 
ATOM 2508 C CG  . PHE A 1 306 ? -3.366  1.820   -2.510  1.00 92.63 306 A 1 
ATOM 2509 C CD1 . PHE A 1 306 ? -2.735  2.694   -1.608  1.00 89.48 306 A 1 
ATOM 2510 C CD2 . PHE A 1 306 ? -2.933  1.769   -3.847  1.00 90.20 306 A 1 
ATOM 2511 C CE1 . PHE A 1 306 ? -1.672  3.508   -2.038  1.00 88.98 306 A 1 
ATOM 2512 C CE2 . PHE A 1 306 ? -1.875  2.583   -4.277  1.00 89.19 306 A 1 
ATOM 2513 C CZ  . PHE A 1 306 ? -1.241  3.451   -3.372  1.00 89.66 306 A 1 
ATOM 2514 N N   . VAL A 1 307 ? -3.484  0.136   0.843   1.00 92.43 307 A 1 
ATOM 2515 C CA  . VAL A 1 307 ? -2.643  0.375   2.029   1.00 91.45 307 A 1 
ATOM 2516 C C   . VAL A 1 307 ? -1.960  -0.899  2.504   1.00 90.95 307 A 1 
ATOM 2517 O O   . VAL A 1 307 ? -0.773  -0.872  2.807   1.00 89.26 307 A 1 
ATOM 2518 C CB  . VAL A 1 307 ? -3.464  1.023   3.152   1.00 90.03 307 A 1 
ATOM 2519 C CG1 . VAL A 1 307 ? -2.712  1.112   4.488   1.00 83.69 307 A 1 
ATOM 2520 C CG2 . VAL A 1 307 ? -3.819  2.447   2.716   1.00 84.36 307 A 1 
ATOM 2521 N N   . TRP A 1 308 ? -2.664  -2.031  2.515   1.00 92.71 308 A 1 
ATOM 2522 C CA  . TRP A 1 308 ? -2.052  -3.306  2.887   1.00 91.83 308 A 1 
ATOM 2523 C C   . TRP A 1 308 ? -0.945  -3.722  1.920   1.00 91.76 308 A 1 
ATOM 2524 O O   . TRP A 1 308 ? 0.113   -4.147  2.373   1.00 87.84 308 A 1 
ATOM 2525 C CB  . TRP A 1 308 ? -3.122  -4.396  2.997   1.00 90.01 308 A 1 
ATOM 2526 C CG  . TRP A 1 308 ? -3.770  -4.447  4.342   1.00 85.07 308 A 1 
ATOM 2527 C CD1 . TRP A 1 308 ? -4.999  -3.987  4.642   1.00 74.93 308 A 1 
ATOM 2528 C CD2 . TRP A 1 308 ? -3.213  -4.944  5.593   1.00 79.43 308 A 1 
ATOM 2529 N NE1 . TRP A 1 308 ? -5.242  -4.156  5.989   1.00 71.03 308 A 1 
ATOM 2530 C CE2 . TRP A 1 308 ? -4.175  -4.737  6.630   1.00 77.45 308 A 1 
ATOM 2531 C CE3 . TRP A 1 308 ? -1.989  -5.535  5.963   1.00 68.95 308 A 1 
ATOM 2532 C CZ2 . TRP A 1 308 ? -3.937  -5.102  7.961   1.00 73.19 308 A 1 
ATOM 2533 C CZ3 . TRP A 1 308 ? -1.739  -5.904  7.296   1.00 65.21 308 A 1 
ATOM 2534 C CH2 . TRP A 1 308 ? -2.708  -5.686  8.295   1.00 66.65 308 A 1 
ATOM 2535 N N   . GLN A 1 309 ? -1.149  -3.562  0.614   1.00 91.39 309 A 1 
ATOM 2536 C CA  . GLN A 1 309 ? -0.125  -3.873  -0.384  1.00 90.92 309 A 1 
ATOM 2537 C C   . GLN A 1 309 ? 1.031   -2.862  -0.369  1.00 90.89 309 A 1 
ATOM 2538 O O   . GLN A 1 309 ? 2.177   -3.241  -0.591  1.00 88.55 309 A 1 
ATOM 2539 C CB  . GLN A 1 309 ? -0.762  -3.944  -1.774  1.00 90.67 309 A 1 
ATOM 2540 C CG  . GLN A 1 309 ? -1.711  -5.145  -1.930  1.00 86.89 309 A 1 
ATOM 2541 C CD  . GLN A 1 309 ? -2.278  -5.243  -3.335  1.00 86.39 309 A 1 
ATOM 2542 O OE1 . GLN A 1 309 ? -1.615  -4.975  -4.320  1.00 76.67 309 A 1 
ATOM 2543 N NE2 . GLN A 1 309 ? -3.509  -5.653  -3.499  1.00 73.95 309 A 1 
ATOM 2544 N N   . TRP A 1 310 ? 0.766   -1.592  -0.068  1.00 92.24 310 A 1 
ATOM 2545 C CA  . TRP A 1 310 ? 1.787   -0.550  0.079   1.00 91.55 310 A 1 
ATOM 2546 C C   . TRP A 1 310 ? 2.783   -0.859  1.197   1.00 90.39 310 A 1 
ATOM 2547 O O   . TRP A 1 310 ? 3.982   -0.624  1.047   1.00 84.77 310 A 1 
ATOM 2548 C CB  . TRP A 1 310 ? 1.098   0.781   0.368   1.00 90.64 310 A 1 
ATOM 2549 C CG  . TRP A 1 310 ? 2.020   1.954   0.451   1.00 91.16 310 A 1 
ATOM 2550 C CD1 . TRP A 1 310 ? 2.721   2.356   1.535   1.00 86.17 310 A 1 
ATOM 2551 C CD2 . TRP A 1 310 ? 2.374   2.882   -0.613  1.00 89.88 310 A 1 
ATOM 2552 N NE1 . TRP A 1 310 ? 3.485   3.463   1.215   1.00 85.39 310 A 1 
ATOM 2553 C CE2 . TRP A 1 310 ? 3.304   3.827   -0.095  1.00 88.87 310 A 1 
ATOM 2554 C CE3 . TRP A 1 310 ? 1.993   3.011   -1.964  1.00 85.90 310 A 1 
ATOM 2555 C CZ2 . TRP A 1 310 ? 3.830   4.858   -0.886  1.00 86.75 310 A 1 
ATOM 2556 C CZ3 . TRP A 1 310 ? 2.509   4.041   -2.763  1.00 81.76 310 A 1 
ATOM 2557 C CH2 . TRP A 1 310 ? 3.427   4.963   -2.231  1.00 82.10 310 A 1 
ATOM 2558 N N   . THR A 1 311 ? 2.293   -1.382  2.316   1.00 90.96 311 A 1 
ATOM 2559 C CA  . THR A 1 311 ? 3.113   -1.746  3.480   1.00 88.95 311 A 1 
ATOM 2560 C C   . THR A 1 311 ? 3.568   -3.205  3.461   1.00 87.67 311 A 1 
ATOM 2561 O O   . THR A 1 311 ? 4.192   -3.660  4.419   1.00 82.68 311 A 1 
ATOM 2562 C CB  . THR A 1 311 ? 2.381   -1.433  4.795   1.00 87.11 311 A 1 
ATOM 2563 O OG1 . THR A 1 311 ? 1.160   -2.129  4.883   1.00 79.99 311 A 1 
ATOM 2564 C CG2 . THR A 1 311 ? 2.071   0.057   4.936   1.00 77.76 311 A 1 
ATOM 2565 N N   . ASP A 1 312 ? 3.243   -3.960  2.411   1.00 88.47 312 A 1 
ATOM 2566 C CA  . ASP A 1 312 ? 3.557   -5.380  2.346   1.00 86.60 312 A 1 
ATOM 2567 C C   . ASP A 1 312 ? 5.057   -5.620  2.136   1.00 84.77 312 A 1 
ATOM 2568 O O   . ASP A 1 312 ? 5.671   -5.141  1.183   1.00 79.15 312 A 1 
ATOM 2569 C CB  . ASP A 1 312 ? 2.741   -6.084  1.258   1.00 83.83 312 A 1 
ATOM 2570 C CG  . ASP A 1 312 ? 3.156   -7.555  1.173   1.00 79.32 312 A 1 
ATOM 2571 O OD1 . ASP A 1 312 ? 3.146   -8.233  2.226   1.00 70.18 312 A 1 
ATOM 2572 O OD2 . ASP A 1 312 ? 3.586   -7.988  0.085   1.00 74.30 312 A 1 
ATOM 2573 N N   . SER A 1 313 ? 5.627   -6.429  3.006   1.00 84.66 313 A 1 
ATOM 2574 C CA  . SER A 1 313 ? 6.980   -6.973  2.874   1.00 82.41 313 A 1 
ATOM 2575 C C   . SER A 1 313 ? 6.979   -8.462  2.528   1.00 82.95 313 A 1 
ATOM 2576 O O   . SER A 1 313 ? 8.028   -9.030  2.249   1.00 78.46 313 A 1 
ATOM 2577 C CB  . SER A 1 313 ? 7.755   -6.721  4.170   1.00 78.79 313 A 1 
ATOM 2578 O OG  . SER A 1 313 ? 7.090   -7.313  5.274   1.00 69.53 313 A 1 
ATOM 2579 N N   . PHE A 1 314 ? 5.818   -9.113  2.548   1.00 82.51 314 A 1 
ATOM 2580 C CA  . PHE A 1 314 ? 5.700   -10.557 2.416   1.00 82.65 314 A 1 
ATOM 2581 C C   . PHE A 1 314 ? 5.680   -10.996 0.945   1.00 84.65 314 A 1 
ATOM 2582 O O   . PHE A 1 314 ? 6.618   -11.643 0.480   1.00 82.45 314 A 1 
ATOM 2583 C CB  . PHE A 1 314 ? 4.467   -11.015 3.206   1.00 80.71 314 A 1 
ATOM 2584 C CG  . PHE A 1 314 ? 4.237   -12.501 3.136   1.00 76.96 314 A 1 
ATOM 2585 C CD1 . PHE A 1 314 ? 3.333   -13.029 2.199   1.00 72.12 314 A 1 
ATOM 2586 C CD2 . PHE A 1 314 ? 4.958   -13.353 3.990   1.00 71.18 314 A 1 
ATOM 2587 C CE1 . PHE A 1 314 ? 3.150   -14.414 2.116   1.00 64.20 314 A 1 
ATOM 2588 C CE2 . PHE A 1 314 ? 4.768   -14.738 3.903   1.00 64.50 314 A 1 
ATOM 2589 C CZ  . PHE A 1 314 ? 3.866   -15.267 2.963   1.00 64.57 314 A 1 
ATOM 2590 N N   . PHE A 1 315 ? 4.664   -10.588 0.176   1.00 86.11 315 A 1 
ATOM 2591 C CA  . PHE A 1 315 ? 4.633   -10.869 -1.261  1.00 87.14 315 A 1 
ATOM 2592 C C   . PHE A 1 315 ? 5.651   -10.033 -2.037  1.00 87.54 315 A 1 
ATOM 2593 O O   . PHE A 1 315 ? 6.167   -10.496 -3.053  1.00 84.86 315 A 1 
ATOM 2594 C CB  . PHE A 1 315 ? 3.218   -10.674 -1.819  1.00 86.59 315 A 1 
ATOM 2595 C CG  . PHE A 1 315 ? 2.172   -11.657 -1.324  1.00 87.90 315 A 1 
ATOM 2596 C CD1 . PHE A 1 315 ? 2.469   -13.026 -1.187  1.00 82.61 315 A 1 
ATOM 2597 C CD2 . PHE A 1 315 ? 0.872   -11.212 -1.049  1.00 82.75 315 A 1 
ATOM 2598 C CE1 . PHE A 1 315 ? 1.481   -13.933 -0.758  1.00 80.80 315 A 1 
ATOM 2599 C CE2 . PHE A 1 315 ? -0.117  -12.119 -0.624  1.00 81.37 315 A 1 
ATOM 2600 C CZ  . PHE A 1 315 ? 0.189   -13.479 -0.474  1.00 81.95 315 A 1 
ATOM 2601 N N   . SER A 1 316 ? 6.017   -8.843  -1.540  1.00 88.28 316 A 1 
ATOM 2602 C CA  . SER A 1 316 ? 7.067   -8.034  -2.161  1.00 87.32 316 A 1 
ATOM 2603 C C   . SER A 1 316 ? 8.425   -8.744  -2.158  1.00 87.65 316 A 1 
ATOM 2604 O O   . SER A 1 316 ? 9.140   -8.677  -3.153  1.00 85.23 316 A 1 
ATOM 2605 C CB  . SER A 1 316 ? 7.169   -6.664  -1.492  1.00 85.98 316 A 1 
ATOM 2606 O OG  . SER A 1 316 ? 7.644   -6.782  -0.170  1.00 72.74 316 A 1 
ATOM 2607 N N   . THR A 1 317 ? 8.757   -9.493  -1.101  1.00 88.15 317 A 1 
ATOM 2608 C CA  . THR A 1 317 ? 9.994   -10.294 -1.040  1.00 87.57 317 A 1 
ATOM 2609 C C   . THR A 1 317 ? 9.972   -11.464 -2.025  1.00 88.60 317 A 1 
ATOM 2610 O O   . THR A 1 317 ? 11.012  -11.838 -2.553  1.00 86.18 317 A 1 
ATOM 2611 C CB  . THR A 1 317 ? 10.240  -10.807 0.385   1.00 85.87 317 A 1 
ATOM 2612 O OG1 . THR A 1 317 ? 10.278  -9.722  1.282   1.00 76.52 317 A 1 
ATOM 2613 C CG2 . THR A 1 317 ? 11.575  -11.530 0.530   1.00 73.87 317 A 1 
ATOM 2614 N N   . LEU A 1 318 ? 8.791   -12.023 -2.316  1.00 87.28 318 A 1 
ATOM 2615 C CA  . LEU A 1 318 ? 8.650   -13.162 -3.226  1.00 87.74 318 A 1 
ATOM 2616 C C   . LEU A 1 318 ? 8.660   -12.751 -4.709  1.00 88.35 318 A 1 
ATOM 2617 O O   . LEU A 1 318 ? 9.279   -13.418 -5.532  1.00 86.20 318 A 1 
ATOM 2618 C CB  . LEU A 1 318 ? 7.358   -13.910 -2.843  1.00 86.91 318 A 1 
ATOM 2619 C CG  . LEU A 1 318 ? 7.198   -15.284 -3.514  1.00 82.90 318 A 1 
ATOM 2620 C CD1 . LEU A 1 318 ? 8.272   -16.261 -3.035  1.00 77.09 318 A 1 
ATOM 2621 C CD2 . LEU A 1 318 ? 5.840   -15.884 -3.153  1.00 76.93 318 A 1 
ATOM 2622 N N   . PHE A 1 319 ? 7.971   -11.654 -5.044  1.00 89.05 319 A 1 
ATOM 2623 C CA  . PHE A 1 319 ? 7.721   -11.260 -6.437  1.00 89.17 319 A 1 
ATOM 2624 C C   . PHE A 1 319 ? 8.464   -10.000 -6.880  1.00 88.58 319 A 1 
ATOM 2625 O O   . PHE A 1 319 ? 8.687   -9.811  -8.073  1.00 85.36 319 A 1 
ATOM 2626 C CB  . PHE A 1 319 ? 6.211   -11.080 -6.638  1.00 89.27 319 A 1 
ATOM 2627 C CG  . PHE A 1 319 ? 5.412   -12.354 -6.452  1.00 90.17 319 A 1 
ATOM 2628 C CD1 . PHE A 1 319 ? 5.533   -13.396 -7.390  1.00 86.88 319 A 1 
ATOM 2629 C CD2 . PHE A 1 319 ? 4.556   -12.504 -5.346  1.00 87.86 319 A 1 
ATOM 2630 C CE1 . PHE A 1 319 ? 4.801   -14.583 -7.222  1.00 87.17 319 A 1 
ATOM 2631 C CE2 . PHE A 1 319 ? 3.825   -13.693 -5.179  1.00 87.45 319 A 1 
ATOM 2632 C CZ  . PHE A 1 319 ? 3.948   -14.731 -6.117  1.00 88.15 319 A 1 
ATOM 2633 N N   . LEU A 1 320 ? 8.837   -9.110  -5.955  1.00 87.85 320 A 1 
ATOM 2634 C CA  . LEU A 1 320 ? 9.305   -7.762  -6.286  1.00 88.13 320 A 1 
ATOM 2635 C C   . LEU A 1 320 ? 10.764  -7.514  -5.888  1.00 87.90 320 A 1 
ATOM 2636 O O   . LEU A 1 320 ? 11.194  -6.369  -5.784  1.00 85.73 320 A 1 
ATOM 2637 C CB  . LEU A 1 320 ? 8.335   -6.713  -5.708  1.00 87.58 320 A 1 
ATOM 2638 C CG  . LEU A 1 320 ? 6.871   -6.872  -6.150  1.00 87.16 320 A 1 
ATOM 2639 C CD1 . LEU A 1 320 ? 5.999   -5.842  -5.438  1.00 82.46 320 A 1 
ATOM 2640 C CD2 . LEU A 1 320 ? 6.703   -6.673  -7.656  1.00 83.49 320 A 1 
ATOM 2641 N N   . THR A 1 321 ? 11.552  -8.581  -5.718  1.00 89.43 321 A 1 
ATOM 2642 C CA  . THR A 1 321 ? 12.982  -8.482  -5.372  1.00 87.69 321 A 1 
ATOM 2643 C C   . THR A 1 321 ? 13.794  -7.746  -6.439  1.00 87.15 321 A 1 
ATOM 2644 O O   . THR A 1 321 ? 14.731  -7.027  -6.098  1.00 84.36 321 A 1 
ATOM 2645 C CB  . THR A 1 321 ? 13.576  -9.873  -5.124  1.00 86.42 321 A 1 
ATOM 2646 O OG1 . THR A 1 321 ? 12.806  -10.511 -4.133  1.00 76.22 321 A 1 
ATOM 2647 C CG2 . THR A 1 321 ? 15.000  -9.831  -4.582  1.00 73.19 321 A 1 
ATOM 2648 N N   . ASN A 1 322 ? 13.400  -7.830  -7.716  1.00 83.89 322 A 1 
ATOM 2649 C CA  . ASN A 1 322 ? 14.065  -7.116  -8.813  1.00 82.37 322 A 1 
ATOM 2650 C C   . ASN A 1 322 ? 13.569  -5.667  -8.997  1.00 83.05 322 A 1 
ATOM 2651 O O   . ASN A 1 322 ? 14.007  -4.976  -9.913  1.00 80.46 322 A 1 
ATOM 2652 C CB  . ASN A 1 322 ? 13.922  -7.954  -10.096 1.00 80.03 322 A 1 
ATOM 2653 C CG  . ASN A 1 322 ? 14.657  -9.280  -10.010 1.00 75.30 322 A 1 
ATOM 2654 O OD1 . ASN A 1 322 ? 15.516  -9.492  -9.170  1.00 68.52 322 A 1 
ATOM 2655 N ND2 . ASN A 1 322 ? 14.332  -10.216 -10.868 1.00 68.23 322 A 1 
ATOM 2656 N N   . TYR A 1 323 ? 12.659  -5.191  -8.143  1.00 84.92 323 A 1 
ATOM 2657 C CA  . TYR A 1 323 ? 12.040  -3.877  -8.247  1.00 85.66 323 A 1 
ATOM 2658 C C   . TYR A 1 323 ? 12.422  -2.981  -7.064  1.00 86.63 323 A 1 
ATOM 2659 O O   . TYR A 1 323 ? 12.598  -3.425  -5.922  1.00 84.93 323 A 1 
ATOM 2660 C CB  . TYR A 1 323 ? 10.521  -4.028  -8.400  1.00 85.56 323 A 1 
ATOM 2661 C CG  . TYR A 1 323 ? 10.108  -4.787  -9.650  1.00 85.62 323 A 1 
ATOM 2662 C CD1 . TYR A 1 323 ? 9.862   -4.101  -10.855 1.00 81.82 323 A 1 
ATOM 2663 C CD2 . TYR A 1 323 ? 10.015  -6.191  -9.615  1.00 82.27 323 A 1 
ATOM 2664 C CE1 . TYR A 1 323 ? 9.521   -4.813  -12.020 1.00 80.52 323 A 1 
ATOM 2665 C CE2 . TYR A 1 323 ? 9.679   -6.909  -10.781 1.00 81.09 323 A 1 
ATOM 2666 C CZ  . TYR A 1 323 ? 9.431   -6.219  -11.986 1.00 82.16 323 A 1 
ATOM 2667 O OH  . TYR A 1 323 ? 9.109   -6.915  -13.109 1.00 80.22 323 A 1 
ATOM 2668 N N   . ASP A 1 324 ? 12.507  -1.677  -7.333  1.00 87.45 324 A 1 
ATOM 2669 C CA  . ASP A 1 324 ? 12.805  -0.653  -6.333  1.00 87.79 324 A 1 
ATOM 2670 C C   . ASP A 1 324 ? 11.556  -0.271  -5.526  1.00 88.96 324 A 1 
ATOM 2671 O O   . ASP A 1 324 ? 11.062  0.854   -5.591  1.00 86.68 324 A 1 
ATOM 2672 C CB  . ASP A 1 324 ? 13.465  0.560   -7.014  1.00 85.17 324 A 1 
ATOM 2673 C CG  . ASP A 1 324 ? 14.932  0.345   -7.363  1.00 82.12 324 A 1 
ATOM 2674 O OD1 . ASP A 1 324 ? 15.645  -0.304  -6.558  1.00 75.38 324 A 1 
ATOM 2675 O OD2 . ASP A 1 324 ? 15.408  0.996   -8.317  1.00 75.97 324 A 1 
ATOM 2676 N N   . MET A 1 325 ? 11.016  -1.227  -4.765  1.00 90.04 325 A 1 
ATOM 2677 C CA  . MET A 1 325 ? 9.847   -0.984  -3.911  1.00 90.68 325 A 1 
ATOM 2678 C C   . MET A 1 325 ? 10.194  -0.114  -2.700  1.00 91.22 325 A 1 
ATOM 2679 O O   . MET A 1 325 ? 11.183  -0.352  -2.006  1.00 89.59 325 A 1 
ATOM 2680 C CB  . MET A 1 325 ? 9.230   -2.311  -3.447  1.00 89.61 325 A 1 
ATOM 2681 C CG  . MET A 1 325 ? 8.654   -3.112  -4.617  1.00 85.70 325 A 1 
ATOM 2682 S SD  . MET A 1 325 ? 7.293   -2.315  -5.514  1.00 83.51 325 A 1 
ATOM 2683 C CE  . MET A 1 325 ? 5.962   -2.425  -4.291  1.00 75.35 325 A 1 
ATOM 2684 N N   . LEU A 1 326 ? 9.328   0.853   -2.401  1.00 91.50 326 A 1 
ATOM 2685 C CA  . LEU A 1 326 ? 9.515   1.806   -1.310  1.00 91.73 326 A 1 
ATOM 2686 C C   . LEU A 1 326 ? 9.583   1.111   0.061   1.00 91.99 326 A 1 
ATOM 2687 O O   . LEU A 1 326 ? 10.495  1.396   0.834   1.00 90.49 326 A 1 
ATOM 2688 C CB  . LEU A 1 326 ? 8.376   2.839   -1.382  1.00 90.74 326 A 1 
ATOM 2689 C CG  . LEU A 1 326 ? 8.560   4.052   -0.456  1.00 86.45 326 A 1 
ATOM 2690 C CD1 . LEU A 1 326 ? 9.771   4.902   -0.847  1.00 80.51 326 A 1 
ATOM 2691 C CD2 . LEU A 1 326 ? 7.316   4.934   -0.538  1.00 79.95 326 A 1 
ATOM 2692 N N   . ALA A 1 327 ? 8.692   0.148   0.325   1.00 91.92 327 A 1 
ATOM 2693 C CA  . ALA A 1 327 ? 8.682   -0.624  1.574   1.00 91.10 327 A 1 
ATOM 2694 C C   . ALA A 1 327 ? 9.989   -1.408  1.799   1.00 91.42 327 A 1 
ATOM 2695 O O   . ALA A 1 327 ? 10.529  -1.418  2.903   1.00 89.91 327 A 1 
ATOM 2696 C CB  . ALA A 1 327 ? 7.471   -1.570  1.553   1.00 89.43 327 A 1 
ATOM 2697 N N   . ARG A 1 328 ? 10.551  -2.006  0.744   1.00 91.65 328 A 1 
ATOM 2698 C CA  . ARG A 1 328 ? 11.818  -2.753  0.806   1.00 91.03 328 A 1 
ATOM 2699 C C   . ARG A 1 328 ? 13.006  -1.829  1.074   1.00 91.96 328 A 1 
ATOM 2700 O O   . ARG A 1 328 ? 13.839  -2.132  1.922   1.00 90.86 328 A 1 
ATOM 2701 C CB  . ARG A 1 328 ? 12.003  -3.547  -0.496  1.00 89.30 328 A 1 
ATOM 2702 C CG  . ARG A 1 328 ? 13.206  -4.504  -0.400  1.00 80.99 328 A 1 
ATOM 2703 C CD  . ARG A 1 328 ? 13.397  -5.320  -1.682  1.00 77.44 328 A 1 
ATOM 2704 N NE  . ARG A 1 328 ? 13.908  -4.496  -2.807  1.00 69.81 328 A 1 
ATOM 2705 C CZ  . ARG A 1 328 ? 14.791  -4.880  -3.716  1.00 60.96 328 A 1 
ATOM 2706 N NH1 . ARG A 1 328 ? 15.348  -6.052  -3.698  1.00 56.70 328 A 1 
ATOM 2707 N NH2 . ARG A 1 328 ? 15.139  -4.092  -4.684  1.00 54.96 328 A 1 
ATOM 2708 N N   . ARG A 1 329 ? 13.061  -0.684  0.377   1.00 90.59 329 A 1 
ATOM 2709 C CA  . ARG A 1 329 ? 14.121  0.315   0.593   1.00 91.51 329 A 1 
ATOM 2710 C C   . ARG A 1 329 ? 14.055  0.940   1.984   1.00 92.98 329 A 1 
ATOM 2711 O O   . ARG A 1 329 ? 15.106  1.165   2.579   1.00 91.60 329 A 1 
ATOM 2712 C CB  . ARG A 1 329 ? 14.076  1.387   -0.504  1.00 91.38 329 A 1 
ATOM 2713 C CG  . ARG A 1 329 ? 14.624  0.850   -1.837  1.00 88.46 329 A 1 
ATOM 2714 C CD  . ARG A 1 329 ? 14.766  1.980   -2.862  1.00 83.85 329 A 1 
ATOM 2715 N NE  . ARG A 1 329 ? 15.521  1.535   -4.054  1.00 79.45 329 A 1 
ATOM 2716 C CZ  . ARG A 1 329 ? 16.767  1.838   -4.386  1.00 73.98 329 A 1 
ATOM 2717 N NH1 . ARG A 1 329 ? 17.541  2.583   -3.651  1.00 68.56 329 A 1 
ATOM 2718 N NH2 . ARG A 1 329 ? 17.266  1.394   -5.498  1.00 68.42 329 A 1 
ATOM 2719 N N   . LEU A 1 330 ? 12.851  1.154   2.517   1.00 91.47 330 A 1 
ATOM 2720 C CA  . LEU A 1 330 ? 12.662  1.586   3.903   1.00 91.69 330 A 1 
ATOM 2721 C C   . LEU A 1 330 ? 13.152  0.523   4.899   1.00 92.01 330 A 1 
ATOM 2722 O O   . LEU A 1 330 ? 13.832  0.865   5.858   1.00 90.71 330 A 1 
ATOM 2723 C CB  . LEU A 1 330 ? 11.179  1.930   4.127   1.00 91.45 330 A 1 
ATOM 2724 C CG  . LEU A 1 330 ? 10.871  2.435   5.548   1.00 89.01 330 A 1 
ATOM 2725 C CD1 . LEU A 1 330 ? 11.557  3.770   5.850   1.00 83.15 330 A 1 
ATOM 2726 C CD2 . LEU A 1 330 ? 9.363   2.615   5.720   1.00 83.80 330 A 1 
ATOM 2727 N N   . GLY A 1 331 ? 12.864  -0.759  4.651   1.00 92.54 331 A 1 
ATOM 2728 C CA  . GLY A 1 331 ? 13.338  -1.858  5.503   1.00 91.32 331 A 1 
ATOM 2729 C C   . GLY A 1 331 ? 14.864  -1.960  5.595   1.00 92.02 331 A 1 
ATOM 2730 O O   . GLY A 1 331 ? 15.384  -2.330  6.640   1.00 90.39 331 A 1 
ATOM 2731 N N   . SER A 1 332 ? 15.592  -1.574  4.535   1.00 91.38 332 A 1 
ATOM 2732 C CA  . SER A 1 332 ? 17.063  -1.563  4.486   1.00 92.20 332 A 1 
ATOM 2733 C C   . SER A 1 332 ? 17.684  -0.173  4.685   1.00 93.69 332 A 1 
ATOM 2734 O O   . SER A 1 332 ? 18.843  0.038   4.331   1.00 92.10 332 A 1 
ATOM 2735 C CB  . SER A 1 332 ? 17.547  -2.228  3.187   1.00 90.66 332 A 1 
ATOM 2736 O OG  . SER A 1 332 ? 17.168  -1.479  2.041   1.00 83.14 332 A 1 
ATOM 2737 N N   . ILE A 1 333 ? 16.927  0.817   5.201   1.00 93.21 333 A 1 
ATOM 2738 C CA  . ILE A 1 333 ? 17.398  2.210   5.259   1.00 94.30 333 A 1 
ATOM 2739 C C   . ILE A 1 333 ? 18.638  2.379   6.139   1.00 94.92 333 A 1 
ATOM 2740 O O   . ILE A 1 333 ? 19.540  3.122   5.771   1.00 94.11 333 A 1 
ATOM 2741 C CB  . ILE A 1 333 ? 16.257  3.169   5.671   1.00 93.68 333 A 1 
ATOM 2742 C CG1 . ILE A 1 333 ? 16.649  4.630   5.359   1.00 88.64 333 A 1 
ATOM 2743 C CG2 . ILE A 1 333 ? 15.848  2.999   7.137   1.00 87.59 333 A 1 
ATOM 2744 C CD1 . ILE A 1 333 ? 15.497  5.629   5.487   1.00 84.05 333 A 1 
ATOM 2745 N N   . ALA A 1 334 ? 18.724  1.651   7.259   1.00 94.49 334 A 1 
ATOM 2746 C CA  . ALA A 1 334 ? 19.875  1.698   8.158   1.00 94.07 334 A 1 
ATOM 2747 C C   . ALA A 1 334 ? 21.178  1.286   7.462   1.00 94.09 334 A 1 
ATOM 2748 O O   . ALA A 1 334 ? 22.194  1.965   7.586   1.00 92.88 334 A 1 
ATOM 2749 C CB  . ALA A 1 334 ? 19.615  0.749   9.331   1.00 93.67 334 A 1 
ATOM 2750 N N   . GLU A 1 335 ? 21.126  0.185   6.711   1.00 94.76 335 A 1 
ATOM 2751 C CA  . GLU A 1 335 ? 22.266  -0.332  5.957   1.00 94.00 335 A 1 
ATOM 2752 C C   . GLU A 1 335 ? 22.688  0.645   4.853   1.00 93.71 335 A 1 
ATOM 2753 O O   . GLU A 1 335 ? 23.862  0.973   4.728   1.00 92.35 335 A 1 
ATOM 2754 C CB  . GLU A 1 335 ? 21.872  -1.694  5.376   1.00 93.50 335 A 1 
ATOM 2755 C CG  . GLU A 1 335 ? 23.054  -2.410  4.719   1.00 84.11 335 A 1 
ATOM 2756 C CD  . GLU A 1 335 ? 22.619  -3.655  3.939   1.00 78.69 335 A 1 
ATOM 2757 O OE1 . GLU A 1 335 ? 23.432  -4.093  3.097   1.00 67.33 335 A 1 
ATOM 2758 O OE2 . GLU A 1 335 ? 21.465  -4.111  4.136   1.00 68.35 335 A 1 
ATOM 2759 N N   . ARG A 1 336 ? 21.721  1.190   4.108   1.00 94.12 336 A 1 
ATOM 2760 C CA  . ARG A 1 336 ? 21.971  2.149   3.023   1.00 93.60 336 A 1 
ATOM 2761 C C   . ARG A 1 336 ? 22.583  3.454   3.522   1.00 94.04 336 A 1 
ATOM 2762 O O   . ARG A 1 336 ? 23.509  3.966   2.904   1.00 92.51 336 A 1 
ATOM 2763 C CB  . ARG A 1 336 ? 20.664  2.429   2.284   1.00 93.19 336 A 1 
ATOM 2764 C CG  . ARG A 1 336 ? 20.205  1.213   1.480   1.00 89.84 336 A 1 
ATOM 2765 C CD  . ARG A 1 336 ? 18.847  1.510   0.831   1.00 87.84 336 A 1 
ATOM 2766 N NE  . ARG A 1 336 ? 18.401  0.353   0.038   1.00 81.27 336 A 1 
ATOM 2767 C CZ  . ARG A 1 336 ? 18.877  0.009   -1.151  1.00 76.29 336 A 1 
ATOM 2768 N NH1 . ARG A 1 336 ? 19.715  0.760   -1.813  1.00 69.68 336 A 1 
ATOM 2769 N NH2 . ARG A 1 336 ? 18.521  -1.121  -1.676  1.00 67.45 336 A 1 
ATOM 2770 N N   . VAL A 1 337 ? 22.101  3.976   4.651   1.00 94.30 337 A 1 
ATOM 2771 C CA  . VAL A 1 337 ? 22.700  5.148   5.308   1.00 93.96 337 A 1 
ATOM 2772 C C   . VAL A 1 337 ? 24.125  4.826   5.758   1.00 93.44 337 A 1 
ATOM 2773 O O   . VAL A 1 337 ? 25.007  5.662   5.614   1.00 92.31 337 A 1 
ATOM 2774 C CB  . VAL A 1 337 ? 21.822  5.624   6.479   1.00 93.53 337 A 1 
ATOM 2775 C CG1 . VAL A 1 337 ? 22.486  6.714   7.329   1.00 89.09 337 A 1 
ATOM 2776 C CG2 . VAL A 1 337 ? 20.509  6.217   5.949   1.00 88.79 337 A 1 
ATOM 2777 N N   . GLY A 1 338 ? 24.370  3.597   6.239   1.00 93.80 338 A 1 
ATOM 2778 C CA  . GLY A 1 338 ? 25.705  3.099   6.564   1.00 92.92 338 A 1 
ATOM 2779 C C   . GLY A 1 338 ? 26.658  3.095   5.373   1.00 92.86 338 A 1 
ATOM 2780 O O   . GLY A 1 338 ? 27.780  3.603   5.473   1.00 91.78 338 A 1 
ATOM 2781 N N   . GLN A 1 339 ? 26.204  2.583   4.241   1.00 91.85 339 A 1 
ATOM 2782 C CA  . GLN A 1 339 ? 26.968  2.550   2.990   1.00 90.90 339 A 1 
ATOM 2783 C C   . GLN A 1 339 ? 27.264  3.966   2.471   1.00 90.55 339 A 1 
ATOM 2784 O O   . GLN A 1 339 ? 28.411  4.260   2.128   1.00 89.29 339 A 1 
ATOM 2785 C CB  . GLN A 1 339 ? 26.190  1.740   1.940   1.00 90.45 339 A 1 
ATOM 2786 C CG  . GLN A 1 339 ? 26.146  0.236   2.255   1.00 85.11 339 A 1 
ATOM 2787 C CD  . GLN A 1 339 ? 25.183  -0.549  1.368   1.00 83.08 339 A 1 
ATOM 2788 O OE1 . GLN A 1 339 ? 24.527  -0.033  0.480   1.00 76.17 339 A 1 
ATOM 2789 N NE2 . GLN A 1 339 ? 25.043  -1.839  1.593   1.00 73.36 339 A 1 
ATOM 2790 N N   . TYR A 1 340 ? 26.267  4.856   2.476   1.00 91.29 340 A 1 
ATOM 2791 C CA  . TYR A 1 340 ? 26.439  6.265   2.113   1.00 90.60 340 A 1 
ATOM 2792 C C   . TYR A 1 340 ? 27.483  6.960   2.997   1.00 90.57 340 A 1 
ATOM 2793 O O   . TYR A 1 340 ? 28.410  7.586   2.493   1.00 89.70 340 A 1 
ATOM 2794 C CB  . TYR A 1 340 ? 25.082  6.976   2.219   1.00 90.82 340 A 1 
ATOM 2795 C CG  . TYR A 1 340 ? 25.191  8.479   2.049   1.00 90.80 340 A 1 
ATOM 2796 C CD1 . TYR A 1 340 ? 25.237  9.321   3.179   1.00 87.36 340 A 1 
ATOM 2797 C CD2 . TYR A 1 340 ? 25.300  9.030   0.760   1.00 88.13 340 A 1 
ATOM 2798 C CE1 . TYR A 1 340 ? 25.386  10.713  3.013   1.00 87.76 340 A 1 
ATOM 2799 C CE2 . TYR A 1 340 ? 25.448  10.418  0.592   1.00 88.28 340 A 1 
ATOM 2800 C CZ  . TYR A 1 340 ? 25.488  11.264  1.717   1.00 87.95 340 A 1 
ATOM 2801 O OH  . TYR A 1 340 ? 25.629  12.605  1.549   1.00 86.28 340 A 1 
ATOM 2802 N N   . TRP A 1 341 ? 27.375  6.795   4.314   1.00 90.39 341 A 1 
ATOM 2803 C CA  . TRP A 1 341 ? 28.307  7.394   5.273   1.00 89.61 341 A 1 
ATOM 2804 C C   . TRP A 1 341 ? 29.743  6.903   5.061   1.00 89.55 341 A 1 
ATOM 2805 O O   . TRP A 1 341 ? 30.684  7.692   5.079   1.00 88.01 341 A 1 
ATOM 2806 C CB  . TRP A 1 341 ? 27.827  7.070   6.684   1.00 88.79 341 A 1 
ATOM 2807 C CG  . TRP A 1 341 ? 28.569  7.775   7.775   1.00 87.37 341 A 1 
ATOM 2808 C CD1 . TRP A 1 341 ? 29.708  7.355   8.368   1.00 83.69 341 A 1 
ATOM 2809 C CD2 . TRP A 1 341 ? 28.224  9.038   8.416   1.00 85.89 341 A 1 
ATOM 2810 N NE1 . TRP A 1 341 ? 30.093  8.268   9.332   1.00 83.85 341 A 1 
ATOM 2811 C CE2 . TRP A 1 341 ? 29.215  9.325   9.406   1.00 85.16 341 A 1 
ATOM 2812 C CE3 . TRP A 1 341 ? 27.176  9.971   8.264   1.00 82.95 341 A 1 
ATOM 2813 C CZ2 . TRP A 1 341 ? 29.169  10.480  10.199  1.00 83.21 341 A 1 
ATOM 2814 C CZ3 . TRP A 1 341 ? 27.118  11.131  9.056   1.00 80.70 341 A 1 
ATOM 2815 C CH2 . TRP A 1 341 ? 28.113  11.391  10.022  1.00 80.93 341 A 1 
ATOM 2816 N N   . ALA A 1 342 ? 29.915  5.603   4.823   1.00 88.62 342 A 1 
ATOM 2817 C CA  . ALA A 1 342 ? 31.218  5.026   4.524   1.00 87.82 342 A 1 
ATOM 2818 C C   . ALA A 1 342 ? 31.793  5.571   3.205   1.00 87.63 342 A 1 
ATOM 2819 O O   . ALA A 1 342 ? 32.971  5.920   3.163   1.00 86.43 342 A 1 
ATOM 2820 C CB  . ALA A 1 342 ? 31.087  3.499   4.509   1.00 87.57 342 A 1 
ATOM 2821 N N   . ALA A 1 343 ? 30.975  5.701   2.152   1.00 87.00 343 A 1 
ATOM 2822 C CA  . ALA A 1 343 ? 31.400  6.223   0.855   1.00 85.36 343 A 1 
ATOM 2823 C C   . ALA A 1 343 ? 31.853  7.691   0.933   1.00 84.54 343 A 1 
ATOM 2824 O O   . ALA A 1 343 ? 32.921  8.036   0.425   1.00 82.59 343 A 1 
ATOM 2825 C CB  . ALA A 1 343 ? 30.247  6.039   -0.142  1.00 85.20 343 A 1 
ATOM 2826 N N   . VAL A 1 344 ? 31.084  8.548   1.626   1.00 86.87 344 A 1 
ATOM 2827 C CA  . VAL A 1 344 ? 31.424  9.970   1.803   1.00 85.71 344 A 1 
ATOM 2828 C C   . VAL A 1 344 ? 32.716  10.136  2.609   1.00 84.87 344 A 1 
ATOM 2829 O O   . VAL A 1 344 ? 33.585  10.916  2.225   1.00 82.27 344 A 1 
ATOM 2830 C CB  . VAL A 1 344 ? 30.249  10.732  2.449   1.00 85.25 344 A 1 
ATOM 2831 C CG1 . VAL A 1 344 ? 30.608  12.179  2.809   1.00 79.54 344 A 1 
ATOM 2832 C CG2 . VAL A 1 344 ? 29.058  10.797  1.479   1.00 79.83 344 A 1 
ATOM 2833 N N   . ASN A 1 345 ? 32.888  9.367   3.689   1.00 85.42 345 A 1 
ATOM 2834 C CA  . ASN A 1 345 ? 34.076  9.464   4.542   1.00 83.24 345 A 1 
ATOM 2835 C C   . ASN A 1 345 ? 35.325  8.788   3.945   1.00 82.01 345 A 1 
ATOM 2836 O O   . ASN A 1 345 ? 36.442  9.201   4.248   1.00 78.17 345 A 1 
ATOM 2837 C CB  . ASN A 1 345 ? 33.730  8.913   5.931   1.00 81.62 345 A 1 
ATOM 2838 C CG  . ASN A 1 345 ? 32.774  9.823   6.687   1.00 78.43 345 A 1 
ATOM 2839 O OD1 . ASN A 1 345 ? 32.858  11.037  6.652   1.00 70.45 345 A 1 
ATOM 2840 N ND2 . ASN A 1 345 ? 31.842  9.267   7.425   1.00 71.39 345 A 1 
ATOM 2841 N N   . ALA A 1 346 ? 35.167  7.785   3.065   1.00 82.57 346 A 1 
ATOM 2842 C CA  . ALA A 1 346 ? 36.292  7.200   2.332   1.00 80.71 346 A 1 
ATOM 2843 C C   . ALA A 1 346 ? 36.922  8.208   1.352   1.00 78.94 346 A 1 
ATOM 2844 O O   . ALA A 1 346 ? 38.143  8.241   1.196   1.00 73.68 346 A 1 
ATOM 2845 C CB  . ALA A 1 346 ? 35.803  5.936   1.614   1.00 79.68 346 A 1 
ATOM 2846 N N   . GLY A 1 347 ? 36.102  9.078   0.739   1.00 78.27 347 A 1 
ATOM 2847 C CA  . GLY A 1 347 ? 36.561  10.120  -0.186  1.00 75.73 347 A 1 
ATOM 2848 C C   . GLY A 1 347 ? 37.357  11.260  0.467   1.00 74.59 347 A 1 
ATOM 2849 O O   . GLY A 1 347 ? 38.104  11.954  -0.224  1.00 68.58 347 A 1 
ATOM 2850 N N   . THR A 1 348 ? 37.236  11.457  1.784   1.00 78.26 348 A 1 
ATOM 2851 C CA  . THR A 1 348 ? 37.913  12.551  2.512   1.00 75.02 348 A 1 
ATOM 2852 C C   . THR A 1 348 ? 39.296  12.177  3.063   1.00 72.73 348 A 1 
ATOM 2853 O O   . THR A 1 348 ? 39.915  12.977  3.760   1.00 64.48 348 A 1 
ATOM 2854 C CB  . THR A 1 348 ? 37.012  13.141  3.608   1.00 72.84 348 A 1 
ATOM 2855 O OG1 . THR A 1 348 ? 36.593  12.150  4.509   1.00 64.39 348 A 1 
ATOM 2856 C CG2 . THR A 1 348 ? 35.756  13.793  3.028   1.00 65.44 348 A 1 
ATOM 2857 N N   . GLY A 1 349 ? 39.811  10.965  2.747   1.00 72.57 349 A 1 
ATOM 2858 C CA  . GLY A 1 349 ? 41.149  10.520  3.175   1.00 69.43 349 A 1 
ATOM 2859 C C   . GLY A 1 349 ? 41.260  10.138  4.657   1.00 68.69 349 A 1 
ATOM 2860 O O   . GLY A 1 349 ? 42.341  9.768   5.118   1.00 63.54 349 A 1 
ATOM 2861 N N   . ALA A 1 350 ? 40.164  10.180  5.402   1.00 66.70 350 A 1 
ATOM 2862 C CA  . ALA A 1 350 ? 40.089  9.605   6.739   1.00 64.07 350 A 1 
ATOM 2863 C C   . ALA A 1 350 ? 39.965  8.078   6.606   1.00 63.16 350 A 1 
ATOM 2864 O O   . ALA A 1 350 ? 38.870  7.529   6.598   1.00 57.41 350 A 1 
ATOM 2865 C CB  . ALA A 1 350 ? 38.926  10.259  7.506   1.00 60.46 350 A 1 
ATOM 2866 N N   . GLY A 1 351 ? 41.102  7.379   6.459   1.00 61.01 351 A 1 
ATOM 2867 C CA  . GLY A 1 351 ? 41.213  5.928   6.223   1.00 59.19 351 A 1 
ATOM 2868 C C   . GLY A 1 351 ? 40.716  5.013   7.354   1.00 60.92 351 A 1 
ATOM 2869 O O   . GLY A 1 351 ? 41.190  3.888   7.489   1.00 56.46 351 A 1 
ATOM 2870 N N   . VAL A 1 352 ? 39.777  5.470   8.167   1.00 67.98 352 A 1 
ATOM 2871 C CA  . VAL A 1 352 ? 39.062  4.688   9.166   1.00 68.44 352 A 1 
ATOM 2872 C C   . VAL A 1 352 ? 37.584  4.788   8.813   1.00 70.19 352 A 1 
ATOM 2873 O O   . VAL A 1 352 ? 37.015  5.875   8.845   1.00 64.84 352 A 1 
ATOM 2874 C CB  . VAL A 1 352 ? 39.355  5.187   10.596  1.00 63.42 352 A 1 
ATOM 2875 C CG1 . VAL A 1 352 ? 38.695  4.272   11.634  1.00 55.23 352 A 1 
ATOM 2876 C CG2 . VAL A 1 352 ? 40.864  5.216   10.887  1.00 57.07 352 A 1 
ATOM 2877 N N   . ALA A 1 353 ? 36.968  3.655   8.455   1.00 69.92 353 A 1 
ATOM 2878 C CA  . ALA A 1 353 ? 35.524  3.556   8.285   1.00 69.57 353 A 1 
ATOM 2879 C C   . ALA A 1 353 ? 34.847  3.929   9.613   1.00 71.91 353 A 1 
ATOM 2880 O O   . ALA A 1 353 ? 34.693  3.094   10.504  1.00 66.96 353 A 1 
ATOM 2881 C CB  . ALA A 1 353 ? 35.178  2.136   7.814   1.00 63.96 353 A 1 
ATOM 2882 N N   . SER A 1 354 ? 34.512  5.204   9.786   1.00 76.77 354 A 1 
ATOM 2883 C CA  . SER A 1 354 ? 33.803  5.671   10.968  1.00 78.30 354 A 1 
ATOM 2884 C C   . SER A 1 354 ? 32.401  5.076   10.956  1.00 80.81 354 A 1 
ATOM 2885 O O   . SER A 1 354 ? 31.662  5.222   9.980   1.00 77.94 354 A 1 
ATOM 2886 C CB  . SER A 1 354 ? 33.781  7.201   11.051  1.00 74.19 354 A 1 
ATOM 2887 O OG  . SER A 1 354 ? 33.120  7.760   9.934   1.00 63.11 354 A 1 
ATOM 2888 N N   . ALA A 1 355 ? 32.031  4.385   12.033  1.00 83.43 355 A 1 
ATOM 2889 C CA  . ALA A 1 355 ? 30.672  3.890   12.200  1.00 84.98 355 A 1 
ATOM 2890 C C   . ALA A 1 355 ? 29.689  5.069   12.187  1.00 87.21 355 A 1 
ATOM 2891 O O   . ALA A 1 355 ? 29.954  6.119   12.775  1.00 85.16 355 A 1 
ATOM 2892 C CB  . ALA A 1 355 ? 30.584  3.079   13.498  1.00 82.39 355 A 1 
ATOM 2893 N N   . VAL A 1 356 ? 28.538  4.880   11.521  1.00 85.88 356 A 1 
ATOM 2894 C CA  . VAL A 1 356 ? 27.491  5.912   11.494  1.00 87.49 356 A 1 
ATOM 2895 C C   . VAL A 1 356 ? 26.994  6.164   12.912  1.00 88.35 356 A 1 
ATOM 2896 O O   . VAL A 1 356 ? 26.638  5.204   13.609  1.00 86.55 356 A 1 
ATOM 2897 C CB  . VAL A 1 356 ? 26.298  5.521   10.616  1.00 86.71 356 A 1 
ATOM 2898 C CG1 . VAL A 1 356 ? 25.329  6.701   10.448  1.00 79.07 356 A 1 
ATOM 2899 C CG2 . VAL A 1 356 ? 26.748  5.098   9.232   1.00 80.54 356 A 1 
ATOM 2900 N N   . PRO A 1 357 ? 26.904  7.422   13.344  1.00 88.92 357 A 1 
ATOM 2901 C CA  . PRO A 1 357 ? 26.327  7.735   14.641  1.00 88.77 357 A 1 
ATOM 2902 C C   . PRO A 1 357 ? 24.884  7.224   14.760  1.00 90.14 357 A 1 
ATOM 2903 O O   . PRO A 1 357 ? 24.036  7.491   13.907  1.00 89.08 357 A 1 
ATOM 2904 C CB  . PRO A 1 357 ? 26.420  9.251   14.758  1.00 86.70 357 A 1 
ATOM 2905 C CG  . PRO A 1 357 ? 27.571  9.642   13.838  1.00 84.10 357 A 1 
ATOM 2906 C CD  . PRO A 1 357 ? 27.433  8.629   12.719  1.00 87.35 357 A 1 
ATOM 2907 N N   . ILE A 1 358 ? 24.575  6.487   15.836  1.00 91.39 358 A 1 
ATOM 2908 C CA  . ILE A 1 358 ? 23.280  5.809   15.986  1.00 91.67 358 A 1 
ATOM 2909 C C   . ILE A 1 358 ? 22.093  6.786   15.998  1.00 91.94 358 A 1 
ATOM 2910 O O   . ILE A 1 358 ? 21.046  6.494   15.424  1.00 90.58 358 A 1 
ATOM 2911 C CB  . ILE A 1 358 ? 23.312  4.882   17.225  1.00 90.33 358 A 1 
ATOM 2912 C CG1 . ILE A 1 358 ? 22.206  3.815   17.121  1.00 81.21 358 A 1 
ATOM 2913 C CG2 . ILE A 1 358 ? 23.226  5.655   18.551  1.00 79.12 358 A 1 
ATOM 2914 C CD1 . ILE A 1 358 ? 22.430  2.612   18.044  1.00 70.27 358 A 1 
ATOM 2915 N N   . GLY A 1 359 ? 22.269  7.973   16.584  1.00 91.00 359 A 1 
ATOM 2916 C CA  . GLY A 1 359 ? 21.258  9.040   16.581  1.00 90.37 359 A 1 
ATOM 2917 C C   . GLY A 1 359 ? 20.912  9.503   15.165  1.00 91.54 359 A 1 
ATOM 2918 O O   . GLY A 1 359 ? 19.736  9.655   14.834  1.00 90.46 359 A 1 
ATOM 2919 N N   . TYR A 1 360 ? 21.915  9.609   14.288  1.00 91.97 360 A 1 
ATOM 2920 C CA  . TYR A 1 360 ? 21.718  9.969   12.886  1.00 92.47 360 A 1 
ATOM 2921 C C   . TYR A 1 360 ? 20.962  8.882   12.114  1.00 93.54 360 A 1 
ATOM 2922 O O   . TYR A 1 360 ? 20.023  9.179   11.377  1.00 92.94 360 A 1 
ATOM 2923 C CB  . TYR A 1 360 ? 23.079  10.253  12.252  1.00 91.62 360 A 1 
ATOM 2924 C CG  . TYR A 1 360 ? 22.963  10.849  10.865  1.00 90.71 360 A 1 
ATOM 2925 C CD1 . TYR A 1 360 ? 23.310  10.095  9.728   1.00 86.20 360 A 1 
ATOM 2926 C CD2 . TYR A 1 360 ? 22.501  12.172  10.724  1.00 86.16 360 A 1 
ATOM 2927 C CE1 . TYR A 1 360 ? 23.218  10.679  8.452   1.00 84.52 360 A 1 
ATOM 2928 C CE2 . TYR A 1 360 ? 22.401  12.756  9.453   1.00 84.47 360 A 1 
ATOM 2929 C CZ  . TYR A 1 360 ? 22.772  12.015  8.315   1.00 85.27 360 A 1 
ATOM 2930 O OH  . TYR A 1 360 ? 22.703  12.600  7.097   1.00 84.11 360 A 1 
ATOM 2931 N N   . VAL A 1 361 ? 21.279  7.597   12.351  1.00 93.27 361 A 1 
ATOM 2932 C CA  . VAL A 1 361 ? 20.529  6.472   11.763  1.00 93.93 361 A 1 
ATOM 2933 C C   . VAL A 1 361 ? 19.055  6.524   12.171  1.00 94.22 361 A 1 
ATOM 2934 O O   . VAL A 1 361 ? 18.176  6.360   11.325  1.00 93.55 361 A 1 
ATOM 2935 C CB  . VAL A 1 361 ? 21.151  5.115   12.148  1.00 93.63 361 A 1 
ATOM 2936 C CG1 . VAL A 1 361 ? 20.374  3.939   11.542  1.00 89.04 361 A 1 
ATOM 2937 C CG2 . VAL A 1 361 ? 22.595  5.003   11.648  1.00 88.93 361 A 1 
ATOM 2938 N N   . HIS A 1 362 ? 18.757  6.801   13.443  1.00 94.26 362 A 1 
ATOM 2939 C CA  . HIS A 1 362 ? 17.376  6.931   13.916  1.00 92.95 362 A 1 
ATOM 2940 C C   . HIS A 1 362 ? 16.638  8.124   13.293  1.00 93.75 362 A 1 
ATOM 2941 O O   . HIS A 1 362 ? 15.467  7.976   12.920  1.00 92.97 362 A 1 
ATOM 2942 C CB  . HIS A 1 362 ? 17.353  7.019   15.448  1.00 91.45 362 A 1 
ATOM 2943 C CG  . HIS A 1 362 ? 17.607  5.686   16.116  1.00 86.67 362 A 1 
ATOM 2944 N ND1 . HIS A 1 362 ? 16.885  4.529   15.916  1.00 73.89 362 A 1 
ATOM 2945 C CD2 . HIS A 1 362 ? 18.567  5.403   17.044  1.00 73.52 362 A 1 
ATOM 2946 C CE1 . HIS A 1 362 ? 17.407  3.578   16.705  1.00 70.63 362 A 1 
ATOM 2947 N NE2 . HIS A 1 362 ? 18.436  4.066   17.418  1.00 74.18 362 A 1 
ATOM 2948 N N   . ALA A 1 363 ? 17.306  9.268   13.113  1.00 93.35 363 A 1 
ATOM 2949 C CA  . ALA A 1 363 ? 16.737  10.423  12.418  1.00 93.68 363 A 1 
ATOM 2950 C C   . ALA A 1 363 ? 16.406  10.089  10.953  1.00 94.49 363 A 1 
ATOM 2951 O O   . ALA A 1 363 ? 15.303  10.371  10.475  1.00 94.18 363 A 1 
ATOM 2952 C CB  . ALA A 1 363 ? 17.718  11.594  12.532  1.00 93.40 363 A 1 
ATOM 2953 N N   . MET A 1 364 ? 17.306  9.388   10.259  1.00 94.58 364 A 1 
ATOM 2954 C CA  . MET A 1 364 ? 17.094  8.940   8.880   1.00 95.07 364 A 1 
ATOM 2955 C C   . MET A 1 364 ? 15.978  7.895   8.758   1.00 95.41 364 A 1 
ATOM 2956 O O   . MET A 1 364 ? 15.165  7.970   7.836   1.00 94.56 364 A 1 
ATOM 2957 C CB  . MET A 1 364 ? 18.416  8.414   8.313   1.00 94.78 364 A 1 
ATOM 2958 C CG  . MET A 1 364 ? 19.445  9.539   8.112   1.00 91.48 364 A 1 
ATOM 2959 S SD  . MET A 1 364 ? 18.891  10.945  7.105   1.00 88.78 364 A 1 
ATOM 2960 C CE  . MET A 1 364 ? 18.603  10.103  5.541   1.00 77.92 364 A 1 
ATOM 2961 N N   . MET A 1 365 ? 15.862  6.960   9.709   1.00 95.05 365 A 1 
ATOM 2962 C CA  . MET A 1 365 ? 14.730  6.023   9.780   1.00 95.03 365 A 1 
ATOM 2963 C C   . MET A 1 365 ? 13.395  6.747   9.982   1.00 95.07 365 A 1 
ATOM 2964 O O   . MET A 1 365 ? 12.409  6.421   9.316   1.00 94.09 365 A 1 
ATOM 2965 C CB  . MET A 1 365 ? 14.916  5.030   10.936  1.00 94.46 365 A 1 
ATOM 2966 C CG  . MET A 1 365 ? 15.965  3.951   10.689  1.00 89.17 365 A 1 
ATOM 2967 S SD  . MET A 1 365 ? 16.057  2.839   12.115  1.00 82.88 365 A 1 
ATOM 2968 C CE  . MET A 1 365 ? 17.368  1.726   11.600  1.00 69.74 365 A 1 
ATOM 2969 N N   . ALA A 1 366 ? 13.348  7.737   10.884  1.00 94.74 366 A 1 
ATOM 2970 C CA  . ALA A 1 366 ? 12.154  8.540   11.124  1.00 94.54 366 A 1 
ATOM 2971 C C   . ALA A 1 366 ? 11.748  9.315   9.863   1.00 95.10 366 A 1 
ATOM 2972 O O   . ALA A 1 366 ? 10.592  9.244   9.441   1.00 94.47 366 A 1 
ATOM 2973 C CB  . ALA A 1 366 ? 12.418  9.470   12.319  1.00 93.91 366 A 1 
ATOM 2974 N N   . THR A 1 367 ? 12.713  9.961   9.204   1.00 95.12 367 A 1 
ATOM 2975 C CA  . THR A 1 367 ? 12.510  10.718  7.963   1.00 95.37 367 A 1 
ATOM 2976 C C   . THR A 1 367 ? 12.021  9.824   6.821   1.00 95.36 367 A 1 
ATOM 2977 O O   . THR A 1 367 ? 11.032  10.139  6.159   1.00 94.15 367 A 1 
ATOM 2978 C CB  . THR A 1 367 ? 13.809  11.418  7.554   1.00 95.08 367 A 1 
ATOM 2979 O OG1 . THR A 1 367 ? 14.308  12.184  8.621   1.00 84.97 367 A 1 
ATOM 2980 C CG2 . THR A 1 367 ? 13.584  12.376  6.393   1.00 85.06 367 A 1 
ATOM 2981 N N   . GLY A 1 368 ? 12.651  8.660   6.620   1.00 95.10 368 A 1 
ATOM 2982 C CA  . GLY A 1 368 ? 12.240  7.684   5.609   1.00 94.73 368 A 1 
ATOM 2983 C C   . GLY A 1 368 ? 10.833  7.138   5.844   1.00 94.89 368 A 1 
ATOM 2984 O O   . GLY A 1 368 ? 10.041  7.033   4.907   1.00 93.66 368 A 1 
ATOM 2985 N N   . MET A 1 369 ? 10.467  6.855   7.100   1.00 95.19 369 A 1 
ATOM 2986 C CA  . MET A 1 369 ? 9.109   6.441   7.468   1.00 94.08 369 A 1 
ATOM 2987 C C   . MET A 1 369 ? 8.081   7.517   7.112   1.00 94.45 369 A 1 
ATOM 2988 O O   . MET A 1 369 ? 7.040   7.202   6.531   1.00 92.82 369 A 1 
ATOM 2989 C CB  . MET A 1 369 ? 9.066   6.093   8.966   1.00 92.35 369 A 1 
ATOM 2990 C CG  . MET A 1 369 ? 7.676   5.635   9.423   1.00 78.98 369 A 1 
ATOM 2991 S SD  . MET A 1 369 ? 7.546   5.329   11.205  1.00 70.35 369 A 1 
ATOM 2992 C CE  . MET A 1 369 ? 5.761   5.046   11.326  1.00 60.11 369 A 1 
ATOM 2993 N N   . LEU A 1 370 ? 8.359   8.790   7.412   1.00 94.10 370 A 1 
ATOM 2994 C CA  . LEU A 1 370 ? 7.467   9.906   7.089   1.00 94.11 370 A 1 
ATOM 2995 C C   . LEU A 1 370 ? 7.298   10.081  5.576   1.00 93.92 370 A 1 
ATOM 2996 O O   . LEU A 1 370 ? 6.167   10.235  5.111   1.00 93.12 370 A 1 
ATOM 2997 C CB  . LEU A 1 370 ? 7.993   11.192  7.741   1.00 94.14 370 A 1 
ATOM 2998 C CG  . LEU A 1 370 ? 7.875   11.208  9.275   1.00 91.79 370 A 1 
ATOM 2999 C CD1 . LEU A 1 370 ? 8.651   12.402  9.820   1.00 85.11 370 A 1 
ATOM 3000 C CD2 . LEU A 1 370 ? 6.427   11.305  9.748   1.00 85.00 370 A 1 
ATOM 3001 N N   . LEU A 1 371 ? 8.382   9.964   4.790   1.00 94.71 371 A 1 
ATOM 3002 C CA  . LEU A 1 371 ? 8.316   9.976   3.325   1.00 94.42 371 A 1 
ATOM 3003 C C   . LEU A 1 371 ? 7.450   8.837   2.774   1.00 94.16 371 A 1 
ATOM 3004 O O   . LEU A 1 371 ? 6.693   9.045   1.828   1.00 92.93 371 A 1 
ATOM 3005 C CB  . LEU A 1 371 ? 9.737   9.894   2.737   1.00 94.13 371 A 1 
ATOM 3006 C CG  . LEU A 1 371 ? 10.542  11.204  2.808   1.00 92.28 371 A 1 
ATOM 3007 C CD1 . LEU A 1 371 ? 11.960  10.941  2.297   1.00 86.09 371 A 1 
ATOM 3008 C CD2 . LEU A 1 371 ? 9.931   12.302  1.935   1.00 85.26 371 A 1 
ATOM 3009 N N   . CYS A 1 372 ? 7.504   7.643   3.376   1.00 94.25 372 A 1 
ATOM 3010 C CA  . CYS A 1 372 ? 6.672   6.510   2.966   1.00 93.36 372 A 1 
ATOM 3011 C C   . CYS A 1 372 ? 5.193   6.672   3.352   1.00 92.93 372 A 1 
ATOM 3012 O O   . CYS A 1 372 ? 4.323   6.164   2.641   1.00 90.61 372 A 1 
ATOM 3013 C CB  . CYS A 1 372 ? 7.242   5.219   3.563   1.00 92.16 372 A 1 
ATOM 3014 S SG  . CYS A 1 372 ? 8.872   4.861   2.832   1.00 76.41 372 A 1 
ATOM 3015 N N   . LEU A 1 373 ? 4.884   7.363   4.458   1.00 92.71 373 A 1 
ATOM 3016 C CA  . LEU A 1 373 ? 3.511   7.611   4.915   1.00 92.04 373 A 1 
ATOM 3017 C C   . LEU A 1 373 ? 2.834   8.777   4.187   1.00 92.27 373 A 1 
ATOM 3018 O O   . LEU A 1 373 ? 1.616   8.760   4.008   1.00 90.83 373 A 1 
ATOM 3019 C CB  . LEU A 1 373 ? 3.516   7.872   6.431   1.00 90.88 373 A 1 
ATOM 3020 C CG  . LEU A 1 373 ? 3.793   6.634   7.300   1.00 84.12 373 A 1 
ATOM 3021 C CD1 . LEU A 1 373 ? 3.893   7.070   8.766   1.00 78.04 373 A 1 
ATOM 3022 C CD2 . LEU A 1 373 ? 2.688   5.582   7.194   1.00 76.75 373 A 1 
ATOM 3023 N N   . LEU A 1 374 ? 3.595   9.775   3.739   1.00 92.32 374 A 1 
ATOM 3024 C CA  . LEU A 1 374 ? 3.071   10.990  3.110   1.00 92.05 374 A 1 
ATOM 3025 C C   . LEU A 1 374 ? 2.145   10.710  1.903   1.00 92.36 374 A 1 
ATOM 3026 O O   . LEU A 1 374 ? 1.037   11.259  1.884   1.00 91.42 374 A 1 
ATOM 3027 C CB  . LEU A 1 374 ? 4.257   11.930  2.827   1.00 91.53 374 A 1 
ATOM 3028 C CG  . LEU A 1 374 ? 3.871   13.293  2.234   1.00 83.77 374 A 1 
ATOM 3029 C CD1 . LEU A 1 374 ? 4.859   14.355  2.724   1.00 76.80 374 A 1 
ATOM 3030 C CD2 . LEU A 1 374 ? 3.925   13.288  0.703   1.00 75.87 374 A 1 
ATOM 3031 N N   . PRO A 1 375 ? 2.482   9.820   0.943   1.00 92.81 375 A 1 
ATOM 3032 C CA  . PRO A 1 375 ? 1.579   9.475   -0.157  1.00 92.24 375 A 1 
ATOM 3033 C C   . PRO A 1 375 ? 0.271   8.832   0.306   1.00 92.06 375 A 1 
ATOM 3034 O O   . PRO A 1 375 ? -0.783  9.115   -0.264  1.00 89.79 375 A 1 
ATOM 3035 C CB  . PRO A 1 375 ? 2.363   8.513   -1.051  1.00 91.15 375 A 1 
ATOM 3036 C CG  . PRO A 1 375 ? 3.818   8.834   -0.735  1.00 89.82 375 A 1 
ATOM 3037 C CD  . PRO A 1 375 ? 3.768   9.172   0.742   1.00 92.19 375 A 1 
ATOM 3038 N N   . LEU A 1 376 ? 0.303   8.007   1.359   1.00 91.13 376 A 1 
ATOM 3039 C CA  . LEU A 1 376 ? -0.896  7.391   1.929   1.00 90.14 376 A 1 
ATOM 3040 C C   . LEU A 1 376 ? -1.815  8.436   2.561   1.00 89.56 376 A 1 
ATOM 3041 O O   . LEU A 1 376 ? -3.021  8.399   2.334   1.00 87.29 376 A 1 
ATOM 3042 C CB  . LEU A 1 376 ? -0.515  6.333   2.977   1.00 89.34 376 A 1 
ATOM 3043 C CG  . LEU A 1 376 ? 0.183   5.084   2.427   1.00 85.77 376 A 1 
ATOM 3044 C CD1 . LEU A 1 376 ? 0.518   4.158   3.600   1.00 80.01 376 A 1 
ATOM 3045 C CD2 . LEU A 1 376 ? -0.722  4.327   1.455   1.00 79.03 376 A 1 
ATOM 3046 N N   . ILE A 1 377 ? -1.261  9.394   3.304   1.00 90.11 377 A 1 
ATOM 3047 C CA  . ILE A 1 377 ? -2.032  10.487  3.911   1.00 88.78 377 A 1 
ATOM 3048 C C   . ILE A 1 377 ? -2.723  11.310  2.819   1.00 88.59 377 A 1 
ATOM 3049 O O   . ILE A 1 377 ? -3.927  11.549  2.901   1.00 87.09 377 A 1 
ATOM 3050 C CB  . ILE A 1 377 ? -1.127  11.357  4.813   1.00 88.55 377 A 1 
ATOM 3051 C CG1 . ILE A 1 377 ? -0.621  10.537  6.023   1.00 85.66 377 A 1 
ATOM 3052 C CG2 . ILE A 1 377 ? -1.881  12.611  5.300   1.00 84.33 377 A 1 
ATOM 3053 C CD1 . ILE A 1 377 ? 0.513   11.209  6.806   1.00 77.69 377 A 1 
ATOM 3054 N N   . ILE A 1 378 ? -1.998  11.683  1.761   1.00 90.25 378 A 1 
ATOM 3055 C CA  . ILE A 1 378 ? -2.557  12.421  0.620   1.00 89.69 378 A 1 
ATOM 3056 C C   . ILE A 1 378 ? -3.671  11.612  -0.052  1.00 88.88 378 A 1 
ATOM 3057 O O   . ILE A 1 378 ? -4.748  12.150  -0.310  1.00 87.33 378 A 1 
ATOM 3058 C CB  . ILE A 1 378 ? -1.443  12.808  -0.378  1.00 90.37 378 A 1 
ATOM 3059 C CG1 . ILE A 1 378 ? -0.492  13.836  0.272   1.00 87.40 378 A 1 
ATOM 3060 C CG2 . ILE A 1 378 ? -2.038  13.384  -1.676  1.00 85.54 378 A 1 
ATOM 3061 C CD1 . ILE A 1 378 ? 0.765   14.133  -0.558  1.00 78.25 378 A 1 
ATOM 3062 N N   . LEU A 1 379 ? -3.452  10.315  -0.297  1.00 88.87 379 A 1 
ATOM 3063 C CA  . LEU A 1 379 ? -4.452  9.431   -0.893  1.00 86.55 379 A 1 
ATOM 3064 C C   . LEU A 1 379 ? -5.737  9.393   -0.060  1.00 85.41 379 A 1 
ATOM 3065 O O   . LEU A 1 379 ? -6.826  9.531   -0.614  1.00 83.17 379 A 1 
ATOM 3066 C CB  . LEU A 1 379 ? -3.853  8.022   -1.053  1.00 85.75 379 A 1 
ATOM 3067 C CG  . LEU A 1 379 ? -4.826  7.002   -1.677  1.00 81.26 379 A 1 
ATOM 3068 C CD1 . LEU A 1 379 ? -5.111  7.314   -3.146  1.00 74.21 379 A 1 
ATOM 3069 C CD2 . LEU A 1 379 ? -4.231  5.602   -1.577  1.00 73.83 379 A 1 
ATOM 3070 N N   . TYR A 1 380 ? -5.634  9.253   1.268   1.00 87.11 380 A 1 
ATOM 3071 C CA  . TYR A 1 380 ? -6.794  9.251   2.159   1.00 84.05 380 A 1 
ATOM 3072 C C   . TYR A 1 380 ? -7.542  10.583  2.156   1.00 83.83 380 A 1 
ATOM 3073 O O   . TYR A 1 380 ? -8.771  10.577  2.106   1.00 81.85 380 A 1 
ATOM 3074 C CB  . TYR A 1 380 ? -6.377  8.876   3.586   1.00 81.96 380 A 1 
ATOM 3075 C CG  . TYR A 1 380 ? -6.411  7.386   3.849   1.00 73.02 380 A 1 
ATOM 3076 C CD1 . TYR A 1 380 ? -7.651  6.720   3.899   1.00 65.76 380 A 1 
ATOM 3077 C CD2 . TYR A 1 380 ? -5.226  6.669   4.056   1.00 64.88 380 A 1 
ATOM 3078 C CE1 . TYR A 1 380 ? -7.704  5.338   4.151   1.00 56.75 380 A 1 
ATOM 3079 C CE2 . TYR A 1 380 ? -5.274  5.286   4.308   1.00 57.30 380 A 1 
ATOM 3080 C CZ  . TYR A 1 380 ? -6.514  4.620   4.359   1.00 57.16 380 A 1 
ATOM 3081 O OH  . TYR A 1 380 ? -6.562  3.287   4.609   1.00 55.78 380 A 1 
ATOM 3082 N N   . LEU A 1 381 ? -6.839  11.718  2.150   1.00 85.79 381 A 1 
ATOM 3083 C CA  . LEU A 1 381 ? -7.467  13.040  2.080   1.00 84.57 381 A 1 
ATOM 3084 C C   . LEU A 1 381 ? -8.241  13.234  0.769   1.00 83.74 381 A 1 
ATOM 3085 O O   . LEU A 1 381 ? -9.379  13.706  0.782   1.00 82.67 381 A 1 
ATOM 3086 C CB  . LEU A 1 381 ? -6.391  14.128  2.238   1.00 85.97 381 A 1 
ATOM 3087 C CG  . LEU A 1 381 ? -5.785  14.236  3.651   1.00 82.61 381 A 1 
ATOM 3088 C CD1 . LEU A 1 381 ? -4.628  15.234  3.626   1.00 77.97 381 A 1 
ATOM 3089 C CD2 . LEU A 1 381 ? -6.806  14.702  4.689   1.00 77.39 381 A 1 
ATOM 3090 N N   . ILE A 1 382 ? -7.657  12.824  -0.362  1.00 84.90 382 A 1 
ATOM 3091 C CA  . ILE A 1 382 ? -8.313  12.885  -1.677  1.00 83.00 382 A 1 
ATOM 3092 C C   . ILE A 1 382 ? -9.526  11.952  -1.706  1.00 81.67 382 A 1 
ATOM 3093 O O   . ILE A 1 382 ? -10.611 12.363  -2.118  1.00 78.76 382 A 1 
ATOM 3094 C CB  . ILE A 1 382 ? -7.309  12.546  -2.806  1.00 83.97 382 A 1 
ATOM 3095 C CG1 . ILE A 1 382 ? -6.230  13.642  -2.903  1.00 80.04 382 A 1 
ATOM 3096 C CG2 . ILE A 1 382 ? -8.030  12.390  -4.159  1.00 77.96 382 A 1 
ATOM 3097 C CD1 . ILE A 1 382 ? -5.040  13.261  -3.801  1.00 72.18 382 A 1 
ATOM 3098 N N   . ALA A 1 383 ? -9.374  10.708  -1.239  1.00 84.09 383 A 1 
ATOM 3099 C CA  . ALA A 1 383 ? -10.442 9.720   -1.230  1.00 80.77 383 A 1 
ATOM 3100 C C   . ALA A 1 383 ? -11.605 10.137  -0.326  1.00 80.18 383 A 1 
ATOM 3101 O O   . ALA A 1 383 ? -12.759 9.999   -0.721  1.00 77.11 383 A 1 
ATOM 3102 C CB  . ALA A 1 383 ? -9.845  8.386   -0.798  1.00 79.39 383 A 1 
ATOM 3103 N N   . GLN A 1 384 ? -11.323 10.714  0.850   1.00 78.69 384 A 1 
ATOM 3104 C CA  . GLN A 1 384 ? -12.343 11.251  1.742   1.00 76.90 384 A 1 
ATOM 3105 C C   . GLN A 1 384 ? -13.125 12.379  1.065   1.00 76.56 384 A 1 
ATOM 3106 O O   . GLN A 1 384 ? -14.356 12.378  1.102   1.00 73.89 384 A 1 
ATOM 3107 C CB  . GLN A 1 384 ? -11.685 11.734  3.040   1.00 74.29 384 A 1 
ATOM 3108 C CG  . GLN A 1 384 ? -12.722 12.228  4.058   1.00 66.60 384 A 1 
ATOM 3109 C CD  . GLN A 1 384 ? -12.102 12.755  5.350   1.00 64.98 384 A 1 
ATOM 3110 O OE1 . GLN A 1 384 ? -10.901 12.786  5.549   1.00 58.92 384 A 1 
ATOM 3111 N NE2 . GLN A 1 384 ? -12.909 13.205  6.287   1.00 53.51 384 A 1 
ATOM 3112 N N   . LYS A 1 385 ? -12.432 13.319  0.404   1.00 74.94 385 A 1 
ATOM 3113 C CA  . LYS A 1 385 ? -13.074 14.413  -0.330  1.00 72.53 385 A 1 
ATOM 3114 C C   . LYS A 1 385 ? -13.971 13.882  -1.452  1.00 72.03 385 A 1 
ATOM 3115 O O   . LYS A 1 385 ? -15.140 14.251  -1.509  1.00 68.83 385 A 1 
ATOM 3116 C CB  . LYS A 1 385 ? -12.002 15.379  -0.852  1.00 71.73 385 A 1 
ATOM 3117 C CG  . LYS A 1 385 ? -12.636 16.609  -1.512  1.00 65.24 385 A 1 
ATOM 3118 C CD  . LYS A 1 385 ? -11.576 17.549  -2.094  1.00 63.41 385 A 1 
ATOM 3119 C CE  . LYS A 1 385 ? -12.290 18.694  -2.818  1.00 56.77 385 A 1 
ATOM 3120 N NZ  . LYS A 1 385 ? -11.340 19.592  -3.524  1.00 49.53 385 A 1 
ATOM 3121 N N   . ALA A 1 386 ? -13.458 12.976  -2.285  1.00 72.39 386 A 1 
ATOM 3122 C CA  . ALA A 1 386 ? -14.207 12.371  -3.386  1.00 69.46 386 A 1 
ATOM 3123 C C   . ALA A 1 386 ? -15.431 11.581  -2.893  1.00 68.91 386 A 1 
ATOM 3124 O O   . ALA A 1 386 ? -16.505 11.645  -3.490  1.00 65.25 386 A 1 
ATOM 3125 C CB  . ALA A 1 386 ? -13.248 11.470  -4.176  1.00 68.99 386 A 1 
ATOM 3126 N N   . PHE A 1 387 ? -15.302 10.876  -1.772  1.00 70.47 387 A 1 
ATOM 3127 C CA  . PHE A 1 387 ? -16.402 10.132  -1.167  1.00 68.16 387 A 1 
ATOM 3128 C C   . PHE A 1 387 ? -17.511 11.052  -0.638  1.00 68.97 387 A 1 
ATOM 3129 O O   . PHE A 1 387 ? -18.686 10.824  -0.915  1.00 67.15 387 A 1 
ATOM 3130 C CB  . PHE A 1 387 ? -15.837 9.244   -0.055  1.00 65.31 387 A 1 
ATOM 3131 C CG  . PHE A 1 387 ? -16.886 8.397   0.631   1.00 60.11 387 A 1 
ATOM 3132 C CD1 . PHE A 1 387 ? -17.329 8.721   1.924   1.00 56.63 387 A 1 
ATOM 3133 C CD2 . PHE A 1 387 ? -17.421 7.282   -0.036  1.00 55.41 387 A 1 
ATOM 3134 C CE1 . PHE A 1 387 ? -18.290 7.914   2.558   1.00 50.70 387 A 1 
ATOM 3135 C CE2 . PHE A 1 387 ? -18.386 6.480   0.599   1.00 50.88 387 A 1 
ATOM 3136 C CZ  . PHE A 1 387 ? -18.817 6.791   1.899   1.00 51.34 387 A 1 
ATOM 3137 N N   . VAL A 1 388 ? -17.151 12.122  0.086   1.00 72.83 388 A 1 
ATOM 3138 C CA  . VAL A 1 388 ? -18.108 13.129  0.582   1.00 72.26 388 A 1 
ATOM 3139 C C   . VAL A 1 388 ? -18.836 13.805  -0.580  1.00 71.60 388 A 1 
ATOM 3140 O O   . VAL A 1 388 ? -20.056 13.969  -0.537  1.00 68.58 388 A 1 
ATOM 3141 C CB  . VAL A 1 388 ? -17.390 14.162  1.468   1.00 71.15 388 A 1 
ATOM 3142 C CG1 . VAL A 1 388 ? -18.262 15.378  1.812   1.00 64.57 388 A 1 
ATOM 3143 C CG2 . VAL A 1 388 ? -16.949 13.523  2.794   1.00 65.87 388 A 1 
ATOM 3144 N N   . GLU A 1 389 ? -18.114 14.156  -1.640  1.00 67.09 389 A 1 
ATOM 3145 C CA  . GLU A 1 389 ? -18.682 14.760  -2.844  1.00 66.77 389 A 1 
ATOM 3146 C C   . GLU A 1 389 ? -19.657 13.803  -3.543  1.00 66.95 389 A 1 
ATOM 3147 O O   . GLU A 1 389 ? -20.795 14.186  -3.819  1.00 63.23 389 A 1 
ATOM 3148 C CB  . GLU A 1 389 ? -17.526 15.214  -3.745  1.00 65.44 389 A 1 
ATOM 3149 C CG  . GLU A 1 389 ? -18.000 16.045  -4.940  1.00 59.18 389 A 1 
ATOM 3150 C CD  . GLU A 1 389 ? -16.837 16.711  -5.698  1.00 56.25 389 A 1 
ATOM 3151 O OE1 . GLU A 1 389 ? -17.143 17.514  -6.609  1.00 51.91 389 A 1 
ATOM 3152 O OE2 . GLU A 1 389 ? -15.656 16.464  -5.345  1.00 51.56 389 A 1 
ATOM 3153 N N   . SER A 1 390 ? -19.291 12.527  -3.719  1.00 64.03 390 A 1 
ATOM 3154 C CA  . SER A 1 390 ? -20.160 11.491  -4.292  1.00 61.62 390 A 1 
ATOM 3155 C C   . SER A 1 390 ? -21.446 11.289  -3.481  1.00 61.95 390 A 1 
ATOM 3156 O O   . SER A 1 390 ? -22.536 11.241  -4.051  1.00 59.44 390 A 1 
ATOM 3157 C CB  . SER A 1 390 ? -19.381 10.176  -4.395  1.00 57.89 390 A 1 
ATOM 3158 O OG  . SER A 1 390 ? -20.177 9.160   -4.972  1.00 51.46 390 A 1 
ATOM 3159 N N   . LEU A 1 391 ? -21.366 11.234  -2.150  1.00 61.06 391 A 1 
ATOM 3160 C CA  . LEU A 1 391 ? -22.551 11.123  -1.288  1.00 59.96 391 A 1 
ATOM 3161 C C   . LEU A 1 391 ? -23.454 12.359  -1.376  1.00 59.94 391 A 1 
ATOM 3162 O O   . LEU A 1 391 ? -24.679 12.228  -1.374  1.00 56.48 391 A 1 
ATOM 3163 C CB  . LEU A 1 391 ? -22.117 10.900  0.169   1.00 56.21 391 A 1 
ATOM 3164 C CG  . LEU A 1 391 ? -21.596 9.493   0.501   1.00 52.42 391 A 1 
ATOM 3165 C CD1 . LEU A 1 391 ? -21.227 9.474   1.989   1.00 50.77 391 A 1 
ATOM 3166 C CD2 . LEU A 1 391 ? -22.639 8.395   0.278   1.00 49.98 391 A 1 
ATOM 3167 N N   . SER A 1 392 ? -22.876 13.559  -1.487  1.00 63.61 392 A 1 
ATOM 3168 C CA  . SER A 1 392 ? -23.651 14.794  -1.644  1.00 63.68 392 A 1 
ATOM 3169 C C   . SER A 1 392 ? -24.422 14.832  -2.968  1.00 63.06 392 A 1 
ATOM 3170 O O   . SER A 1 392 ? -25.566 15.289  -2.996  1.00 59.58 392 A 1 
ATOM 3171 C CB  . SER A 1 392 ? -22.746 16.018  -1.477  1.00 61.84 392 A 1 
ATOM 3172 O OG  . SER A 1 392 ? -21.954 16.272  -2.618  1.00 54.04 392 A 1 
ATOM 3173 N N   . GLN A 1 393 ? -23.848 14.278  -4.043  1.00 57.08 393 A 1 
ATOM 3174 C CA  . GLN A 1 393 ? -24.481 14.178  -5.361  1.00 55.58 393 A 1 
ATOM 3175 C C   . GLN A 1 393 ? -25.618 13.144  -5.388  1.00 56.07 393 A 1 
ATOM 3176 O O   . GLN A 1 393 ? -26.603 13.335  -6.104  1.00 53.27 393 A 1 
ATOM 3177 C CB  . GLN A 1 393 ? -23.424 13.827  -6.415  1.00 52.84 393 A 1 
ATOM 3178 C CG  . GLN A 1 393 ? -22.459 14.991  -6.693  1.00 49.39 393 A 1 
ATOM 3179 C CD  . GLN A 1 393 ? -21.348 14.617  -7.673  1.00 46.78 393 A 1 
ATOM 3180 O OE1 . GLN A 1 393 ? -21.280 13.522  -8.209  1.00 44.31 393 A 1 
ATOM 3181 N NE2 . GLN A 1 393 ? -20.428 15.515  -7.950  1.00 42.60 393 A 1 
ATOM 3182 N N   . THR A 1 394 ? -25.544 12.083  -4.578  1.00 56.31 394 A 1 
ATOM 3183 C CA  . THR A 1 394 ? -26.618 11.080  -4.449  1.00 55.99 394 A 1 
ATOM 3184 C C   . THR A 1 394 ? -27.777 11.523  -3.540  1.00 55.27 394 A 1 
ATOM 3185 O O   . THR A 1 394 ? -28.697 10.750  -3.290  1.00 50.74 394 A 1 
ATOM 3186 C CB  . THR A 1 394 ? -26.066 9.714   -4.012  1.00 51.84 394 A 1 
ATOM 3187 O OG1 . THR A 1 394 ? -25.301 9.809   -2.837  1.00 48.26 394 A 1 
ATOM 3188 C CG2 . THR A 1 394 ? -25.166 9.101   -5.085  1.00 48.18 394 A 1 
ATOM 3189 N N   . GLY A 1 395 ? -27.770 12.775  -3.044  1.00 55.77 395 A 1 
ATOM 3190 C CA  . GLY A 1 395 ? -28.842 13.334  -2.207  1.00 55.69 395 A 1 
ATOM 3191 C C   . GLY A 1 395 ? -28.866 12.823  -0.762  1.00 55.45 395 A 1 
ATOM 3192 O O   . GLY A 1 395 ? -29.750 13.209  0.007   1.00 52.80 395 A 1 
ATOM 3193 N N   . ILE A 1 396 ? -27.907 12.008  -0.361  1.00 46.77 396 A 1 
ATOM 3194 C CA  . ILE A 1 396 ? -27.731 11.575  1.028   1.00 47.75 396 A 1 
ATOM 3195 C C   . ILE A 1 396 ? -27.065 12.730  1.781   1.00 48.42 396 A 1 
ATOM 3196 O O   . ILE A 1 396 ? -25.848 12.893  1.756   1.00 45.64 396 A 1 
ATOM 3197 C CB  . ILE A 1 396 ? -26.946 10.244  1.116   1.00 44.52 396 A 1 
ATOM 3198 C CG1 . ILE A 1 396 ? -27.644 9.137   0.289   1.00 41.19 396 A 1 
ATOM 3199 C CG2 . ILE A 1 396 ? -26.813 9.813   2.589   1.00 42.29 396 A 1 
ATOM 3200 C CD1 . ILE A 1 396 ? -26.848 7.826   0.185   1.00 39.74 396 A 1 
ATOM 3201 N N   . LYS A 1 397 ? -27.867 13.589  2.419   1.00 43.53 397 A 1 
ATOM 3202 C CA  . LYS A 1 397 ? -27.354 14.619  3.333   1.00 45.90 397 A 1 
ATOM 3203 C C   . LYS A 1 397 ? -26.760 13.923  4.560   1.00 46.67 397 A 1 
ATOM 3204 O O   . LYS A 1 397 ? -27.472 13.186  5.233   1.00 44.62 397 A 1 
ATOM 3205 C CB  . LYS A 1 397 ? -28.462 15.612  3.729   1.00 41.94 397 A 1 
ATOM 3206 C CG  . LYS A 1 397 ? -28.857 16.539  2.570   1.00 37.55 397 A 1 
ATOM 3207 C CD  . LYS A 1 397 ? -29.915 17.558  3.023   1.00 36.22 397 A 1 
ATOM 3208 C CE  . LYS A 1 397 ? -30.262 18.504  1.862   1.00 31.67 397 A 1 
ATOM 3209 N NZ  . LYS A 1 397 ? -31.303 19.493  2.254   1.00 28.58 397 A 1 
ATOM 3210 N N   . MET A 1 398 ? -25.464 14.138  4.806   1.00 41.31 398 A 1 
ATOM 3211 C CA  . MET A 1 398 ? -24.826 13.802  6.086   1.00 41.72 398 A 1 
ATOM 3212 C C   . MET A 1 398 ? -25.311 14.722  7.198   1.00 40.18 398 A 1 
ATOM 3213 O O   . MET A 1 398 ? -25.485 15.932  6.921   1.00 37.53 398 A 1 
ATOM 3214 C CB  . MET A 1 398 ? -23.294 13.855  5.975   1.00 38.83 398 A 1 
ATOM 3215 C CG  . MET A 1 398 ? -22.720 12.568  5.372   1.00 35.25 398 A 1 
ATOM 3216 S SD  . MET A 1 398 ? -20.913 12.451  5.485   1.00 33.17 398 A 1 
ATOM 3217 C CE  . MET A 1 398 ? -20.460 13.314  3.973   1.00 29.25 398 A 1 
ATOM 3218 O OXT . MET A 1 398 ? -25.467 14.169  8.319   1.00 33.11 398 A 1 
#
