# 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_if03996
#
_entry.id if03996
#
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 LYS 2   
1 n ALA 3   
1 n GLU 4   
1 n ARG 5   
1 n PRO 6   
1 n ALA 7   
1 n THR 8   
1 n ALA 9   
1 n ALA 10  
1 n SER 11  
1 n ALA 12  
1 n PRO 13  
1 n ARG 14  
1 n PRO 15  
1 n GLY 16  
1 n ALA 17  
1 n GLY 18  
1 n LEU 19  
1 n ARG 20  
1 n GLY 21  
1 n ALA 22  
1 n MET 23  
1 n SER 24  
1 n ARG 25  
1 n VAL 26  
1 n VAL 27  
1 n ALA 28  
1 n LEU 29  
1 n THR 30  
1 n ARG 31  
1 n LYS 32  
1 n GLU 33  
1 n THR 34  
1 n ARG 35  
1 n GLN 36  
1 n VAL 37  
1 n LEU 38  
1 n ARG 39  
1 n ASP 40  
1 n PRO 41  
1 n SER 42  
1 n SER 43  
1 n LEU 44  
1 n ALA 45  
1 n ILE 46  
1 n GLY 47  
1 n VAL 48  
1 n LEU 49  
1 n LEU 50  
1 n PRO 51  
1 n MET 52  
1 n LEU 53  
1 n LEU 54  
1 n ILE 55  
1 n LEU 56  
1 n LEU 57  
1 n PHE 58  
1 n GLY 59  
1 n TYR 60  
1 n GLY 61  
1 n LEU 62  
1 n SER 63  
1 n LEU 64  
1 n ASP 65  
1 n VAL 66  
1 n ARG 67  
1 n ASN 68  
1 n ALA 69  
1 n PRO 70  
1 n LEU 71  
1 n ALA 72  
1 n VAL 73  
1 n VAL 74  
1 n MET 75  
1 n GLU 76  
1 n ASP 77  
1 n SER 78  
1 n SER 79  
1 n PRO 80  
1 n GLY 81  
1 n ALA 82  
1 n PHE 83  
1 n HIS 84  
1 n ALA 85  
1 n VAL 86  
1 n ALA 87  
1 n GLY 88  
1 n LEU 89  
1 n SER 90  
1 n LEU 91  
1 n THR 92  
1 n PRO 93  
1 n TYR 94  
1 n ILE 95  
1 n SER 96  
1 n ALA 97  
1 n VAL 98  
1 n PRO 99  
1 n MET 100 
1 n ALA 101 
1 n SER 102 
1 n MET 103 
1 n GLN 104 
1 n GLU 105 
1 n ALA 106 
1 n GLU 107 
1 n ALA 108 
1 n LEU 109 
1 n MET 110 
1 n GLU 111 
1 n ALA 112 
1 n HIS 113 
1 n ARG 114 
1 n VAL 115 
1 n ASP 116 
1 n GLY 117 
1 n ILE 118 
1 n VAL 119 
1 n ARG 120 
1 n VAL 121 
1 n PRO 122 
1 n ALA 123 
1 n ASP 124 
1 n PHE 125 
1 n SER 126 
1 n SER 127 
1 n ARG 128 
1 n LEU 129 
1 n ALA 130 
1 n ARG 131 
1 n GLY 132 
1 n ASP 133 
1 n ALA 134 
1 n ARG 135 
1 n ILE 136 
1 n GLN 137 
1 n ILE 138 
1 n VAL 139 
1 n VAL 140 
1 n ASN 141 
1 n GLY 142 
1 n ALA 143 
1 n ASP 144 
1 n ALA 145 
1 n ASN 146 
1 n LYS 147 
1 n ALA 148 
1 n THR 149 
1 n THR 150 
1 n ILE 151 
1 n LEU 152 
1 n GLY 153 
1 n TYR 154 
1 n ALA 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n ILE 159 
1 n GLY 160 
1 n ALA 161 
1 n GLY 162 
1 n ALA 163 
1 n VAL 164 
1 n ARG 165 
1 n ASP 166 
1 n ALA 167 
1 n ASP 168 
1 n ARG 169 
1 n ALA 170 
1 n GLY 171 
1 n ARG 172 
1 n HIS 173 
1 n ARG 174 
1 n ASP 175 
1 n ALA 176 
1 n PRO 177 
1 n SER 178 
1 n PRO 179 
1 n ASP 180 
1 n GLY 181 
1 n ILE 182 
1 n GLY 183 
1 n SER 184 
1 n VAL 185 
1 n THR 186 
1 n LEU 187 
1 n GLU 188 
1 n PRO 189 
1 n ARG 190 
1 n MET 191 
1 n TRP 192 
1 n PHE 193 
1 n ASN 194 
1 n ALA 195 
1 n ALA 196 
1 n ASN 197 
1 n SER 198 
1 n SER 199 
1 n THR 200 
1 n TRP 201 
1 n TYR 202 
1 n LEU 203 
1 n VAL 204 
1 n PRO 205 
1 n GLY 206 
1 n LEU 207 
1 n VAL 208 
1 n VAL 209 
1 n LEU 210 
1 n VAL 211 
1 n MET 212 
1 n THR 213 
1 n LEU 214 
1 n VAL 215 
1 n GLY 216 
1 n ALA 217 
1 n PHE 218 
1 n LEU 219 
1 n THR 220 
1 n ALA 221 
1 n LEU 222 
1 n VAL 223 
1 n MET 224 
1 n ALA 225 
1 n ARG 226 
1 n GLU 227 
1 n TRP 228 
1 n GLU 229 
1 n ARG 230 
1 n GLY 231 
1 n THR 232 
1 n LEU 233 
1 n GLU 234 
1 n ALA 235 
1 n LEU 236 
1 n PHE 237 
1 n VAL 238 
1 n THR 239 
1 n PRO 240 
1 n VAL 241 
1 n ARG 242 
1 n PRO 243 
1 n ILE 244 
1 n GLU 245 
1 n ILE 246 
1 n LEU 247 
1 n LEU 248 
1 n ALA 249 
1 n LYS 250 
1 n ILE 251 
1 n ILE 252 
1 n PRO 253 
1 n TYR 254 
1 n PHE 255 
1 n VAL 256 
1 n ILE 257 
1 n GLY 258 
1 n MET 259 
1 n ILE 260 
1 n GLY 261 
1 n LEU 262 
1 n ALA 263 
1 n LEU 264 
1 n CYS 265 
1 n LEU 266 
1 n LEU 267 
1 n ALA 268 
1 n ALA 269 
1 n ARG 270 
1 n TYR 271 
1 n LEU 272 
1 n PHE 273 
1 n GLU 274 
1 n VAL 275 
1 n PRO 276 
1 n MET 277 
1 n VAL 278 
1 n GLY 279 
1 n SER 280 
1 n LEU 281 
1 n ALA 282 
1 n VAL 283 
1 n LEU 284 
1 n VAL 285 
1 n PHE 286 
1 n ALA 287 
1 n SER 288 
1 n MET 289 
1 n LEU 290 
1 n TYR 291 
1 n LEU 292 
1 n ILE 293 
1 n VAL 294 
1 n ALA 295 
1 n VAL 296 
1 n GLY 297 
1 n ILE 298 
1 n GLY 299 
1 n LEU 300 
1 n LEU 301 
1 n ILE 302 
1 n SER 303 
1 n SER 304 
1 n VAL 305 
1 n THR 306 
1 n ARG 307 
1 n SER 308 
1 n GLN 309 
1 n PHE 310 
1 n LEU 311 
1 n ALA 312 
1 n SER 313 
1 n GLN 314 
1 n VAL 315 
1 n ALA 316 
1 n LEU 317 
1 n MET 318 
1 n ALA 319 
1 n SER 320 
1 n PHE 321 
1 n LEU 322 
1 n PRO 323 
1 n SER 324 
1 n LEU 325 
1 n MET 326 
1 n LEU 327 
1 n SER 328 
1 n GLY 329 
1 n PHE 330 
1 n LEU 331 
1 n PHE 332 
1 n ASP 333 
1 n LEU 334 
1 n ARG 335 
1 n ASN 336 
1 n VAL 337 
1 n PRO 338 
1 n THR 339 
1 n VAL 340 
1 n VAL 341 
1 n TYR 342 
1 n TYR 343 
1 n ILE 344 
1 n GLY 345 
1 n HIS 346 
1 n LEU 347 
1 n LEU 348 
1 n PRO 349 
1 n ALA 350 
1 n THR 351 
1 n TYR 352 
1 n PHE 353 
1 n MET 354 
1 n GLU 355 
1 n LEU 356 
1 n ILE 357 
1 n ARG 358 
1 n SER 359 
1 n LEU 360 
1 n PHE 361 
1 n LEU 362 
1 n ALA 363 
1 n GLY 364 
1 n ASN 365 
1 n ILE 366 
1 n TRP 367 
1 n PRO 368 
1 n MET 369 
1 n VAL 370 
1 n ILE 371 
1 n ARG 372 
1 n ASP 373 
1 n CYS 374 
1 n LEU 375 
1 n ILE 376 
1 n LEU 377 
1 n ALA 378 
1 n ALA 379 
1 n TYR 380 
1 n ALA 381 
1 n VAL 382 
1 n GLY 383 
1 n LEU 384 
1 n MET 385 
1 n ALA 386 
1 n VAL 387 
1 n ALA 388 
1 n LEU 389 
1 n ALA 390 
1 n VAL 391 
1 n THR 392 
1 n ARG 393 
1 n LYS 394 
1 n ARG 395 
1 n LEU 396 
1 n ASP 397 
#
_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 01:06:58)"
_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 79.23
_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 LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASP . 397 A 397 
#
_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   ? 77.203  16.858  -4.676  1.00 42.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 76.303  15.685  -4.740  1.00 63.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 75.546  15.580  -3.425  1.00 64.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 76.139  15.239  -2.411  1.00 62.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 77.098  14.401  -5.028  1.00 60.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 77.390  14.252  -6.526  1.00 56.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 78.794  13.172  -6.906  1.00 53.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 78.146  11.533  -6.484  1.00 50.04 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 74.272  15.970  -3.415  1.00 37.74 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 73.380  15.864  -2.244  1.00 55.94 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 72.580  14.572  -2.423  1.00 54.67 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 71.860  14.450  -3.404  1.00 52.90 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 72.486  17.122  -2.155  1.00 54.30 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 72.410  17.751  -0.763  1.00 50.66 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 71.556  19.029  -0.785  1.00 48.89 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 71.518  19.723  0.578   1.00 46.41 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 70.700  20.957  0.547   1.00 40.29 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 72.780  13.603  -1.551  1.00 46.32 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 72.078  12.324  -1.604  1.00 59.25 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 70.596  12.525  -1.241  1.00 59.79 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 70.280  12.940  -0.124  1.00 56.19 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 72.785  11.339  -0.662  1.00 58.61 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? 69.715  12.259  -2.195  1.00 45.50 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? 68.279  12.138  -1.948  1.00 55.89 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? 68.012  10.908  -1.076  1.00 55.09 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? 68.429  9.791   -1.381  1.00 54.13 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? 67.502  12.052  -3.273  1.00 55.16 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? 67.274  13.440  -3.883  1.00 50.62 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? 66.559  13.396  -5.242  1.00 48.88 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? 65.746  14.318  -5.487  1.00 46.69 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? 66.871  12.471  -6.022  1.00 49.82 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? 67.321  11.124  0.042   1.00 45.23 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? 66.764  10.037  0.854   1.00 50.25 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? 65.581  9.418   0.103   1.00 47.35 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? 64.741  10.172  -0.377  1.00 46.66 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? 66.302  10.568  2.218   1.00 50.65 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? 67.464  10.857  3.177   1.00 47.47 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? 66.915  11.398  4.504   1.00 46.77 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? 67.966  11.494  5.538   1.00 45.40 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? 67.797  11.888  6.792   1.00 42.63 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? 66.637  12.287  7.242   1.00 41.52 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? 68.801  11.881  7.624   1.00 41.47 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? 65.465  8.084   0.034   1.00 47.41 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? 64.318  7.449   -0.597  1.00 52.88 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? 63.046  7.759   0.195   1.00 52.27 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? 63.020  7.674   1.425   1.00 50.56 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? 64.643  5.954   -0.667  1.00 51.82 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? 65.608  5.749   0.498   1.00 51.06 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? 66.349  7.081   0.604   1.00 55.62 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? 62.002  8.147   -0.530  1.00 46.44 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? 60.669  8.363   0.007   1.00 51.45 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? 60.200  7.101   0.743   1.00 50.11 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? 60.149  6.010   0.178   1.00 48.13 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? 59.731  8.741   -1.145  1.00 50.43 7   A 1 
ATOM 55   N N   . THR A 1 8   ? 59.896  7.257   2.019   1.00 47.54 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? 59.287  6.209   2.840   1.00 51.00 8   A 1 
ATOM 57   C C   . THR A 1 8   ? 57.982  5.757   2.195   1.00 49.63 8   A 1 
ATOM 58   O O   . THR A 1 8   ? 57.043  6.542   2.067   1.00 46.73 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? 59.026  6.718   4.265   1.00 47.61 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? 58.659  8.083   4.242   1.00 42.27 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? 60.277  6.607   5.134   1.00 44.89 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 57.944  4.490   1.776   1.00 41.65 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 56.754  3.826   1.270   1.00 46.12 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 55.580  4.063   2.231   1.00 45.01 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 55.669  3.766   3.425   1.00 43.39 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 57.068  2.335   1.101   1.00 45.21 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? 54.497  4.622   1.707   1.00 44.53 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? 53.243  4.770   2.429   1.00 48.23 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? 52.827  3.398   2.969   1.00 47.87 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? 52.616  2.450   2.212   1.00 46.03 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? 52.201  5.372   1.486   1.00 46.67 10  A 1 
ATOM 72   N N   . SER A 1 11  ? 52.777  3.283   4.289   1.00 46.08 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? 52.403  2.058   4.984   1.00 49.18 11  A 1 
ATOM 74   C C   . SER A 1 11  ? 51.041  1.570   4.495   1.00 49.50 11  A 1 
ATOM 75   O O   . SER A 1 11  ? 50.046  2.285   4.618   1.00 46.57 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? 52.373  2.317   6.495   1.00 46.25 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? 51.516  3.405   6.788   1.00 40.41 11  A 1 
ATOM 78   N N   . ALA A 1 12  ? 50.998  0.345   3.965   1.00 44.40 12  A 1 
ATOM 79   C CA  . ALA A 1 12  ? 49.762  -0.339  3.616   1.00 49.58 12  A 1 
ATOM 80   C C   . ALA A 1 12  ? 48.769  -0.297  4.799   1.00 50.15 12  A 1 
ATOM 81   O O   . ALA A 1 12  ? 49.187  -0.441  5.956   1.00 48.66 12  A 1 
ATOM 82   C CB  . ALA A 1 12  ? 50.102  -1.779  3.212   1.00 48.28 12  A 1 
ATOM 83   N N   . PRO A 1 13  ? 47.466  -0.086  4.555   1.00 48.50 13  A 1 
ATOM 84   C CA  . PRO A 1 13  ? 46.483  -0.017  5.626   1.00 51.31 13  A 1 
ATOM 85   C C   . PRO A 1 13  ? 46.447  -1.347  6.383   1.00 50.99 13  A 1 
ATOM 86   O O   . PRO A 1 13  ? 46.248  -2.409  5.797   1.00 50.06 13  A 1 
ATOM 87   C CB  . PRO A 1 13  ? 45.151  0.339   4.952   1.00 50.17 13  A 1 
ATOM 88   C CG  . PRO A 1 13  ? 45.336  -0.121  3.507   1.00 49.40 13  A 1 
ATOM 89   C CD  . PRO A 1 13  ? 46.832  0.044   3.256   1.00 51.34 13  A 1 
ATOM 90   N N   . ARG A 1 14  ? 46.650  -1.283  7.711   1.00 54.29 14  A 1 
ATOM 91   C CA  . ARG A 1 14  ? 46.662  -2.445  8.604   1.00 55.72 14  A 1 
ATOM 92   C C   . ARG A 1 14  ? 45.355  -3.245  8.463   1.00 54.13 14  A 1 
ATOM 93   O O   . ARG A 1 14  ? 44.282  -2.674  8.673   1.00 50.97 14  A 1 
ATOM 94   C CB  . ARG A 1 14  ? 46.847  -1.990  10.064  1.00 53.52 14  A 1 
ATOM 95   C CG  . ARG A 1 14  ? 48.249  -1.428  10.361  1.00 49.74 14  A 1 
ATOM 96   C CD  . ARG A 1 14  ? 48.332  -0.943  11.817  1.00 48.08 14  A 1 
ATOM 97   N NE  . ARG A 1 14  ? 49.690  -0.482  12.172  1.00 45.81 14  A 1 
ATOM 98   C CZ  . ARG A 1 14  ? 50.039  0.190   13.264  1.00 42.24 14  A 1 
ATOM 99   N NH1 . ARG A 1 14  ? 49.169  0.543   14.172  1.00 42.95 14  A 1 
ATOM 100  N NH2 . ARG A 1 14  ? 51.288  0.515   13.463  1.00 41.77 14  A 1 
ATOM 101  N N   . PRO A 1 15  ? 45.407  -4.561  8.183   1.00 49.22 15  A 1 
ATOM 102  C CA  . PRO A 1 15  ? 44.234  -5.422  8.210   1.00 51.33 15  A 1 
ATOM 103  C C   . PRO A 1 15  ? 43.865  -5.694  9.673   1.00 51.41 15  A 1 
ATOM 104  O O   . PRO A 1 15  ? 44.399  -6.591  10.306  1.00 49.59 15  A 1 
ATOM 105  C CB  . PRO A 1 15  ? 44.646  -6.673  7.415   1.00 49.74 15  A 1 
ATOM 106  C CG  . PRO A 1 15  ? 46.148  -6.782  7.675   1.00 49.55 15  A 1 
ATOM 107  C CD  . PRO A 1 15  ? 46.604  -5.332  7.880   1.00 52.58 15  A 1 
ATOM 108  N N   . GLY A 1 16  ? 43.014  -4.853  10.255  1.00 52.88 16  A 1 
ATOM 109  C CA  . GLY A 1 16  ? 42.668  -4.969  11.679  1.00 54.43 16  A 1 
ATOM 110  C C   . GLY A 1 16  ? 41.819  -3.846  12.264  1.00 55.43 16  A 1 
ATOM 111  O O   . GLY A 1 16  ? 41.671  -3.774  13.479  1.00 51.38 16  A 1 
ATOM 112  N N   . ALA A 1 17  ? 41.241  -2.948  11.438  1.00 56.25 17  A 1 
ATOM 113  C CA  . ALA A 1 17  ? 40.234  -2.012  11.935  1.00 58.02 17  A 1 
ATOM 114  C C   . ALA A 1 17  ? 38.944  -2.793  12.240  1.00 59.61 17  A 1 
ATOM 115  O O   . ALA A 1 17  ? 38.110  -2.998  11.362  1.00 55.05 17  A 1 
ATOM 116  C CB  . ALA A 1 17  ? 40.045  -0.873  10.926  1.00 54.32 17  A 1 
ATOM 117  N N   . GLY A 1 18  ? 38.805  -3.280  13.467  1.00 64.48 18  A 1 
ATOM 118  C CA  . GLY A 1 18  ? 37.649  -4.033  13.954  1.00 69.96 18  A 1 
ATOM 119  C C   . GLY A 1 18  ? 36.321  -3.278  13.793  1.00 73.92 18  A 1 
ATOM 120  O O   . GLY A 1 18  ? 36.310  -2.101  13.417  1.00 69.35 18  A 1 
ATOM 121  N N   . LEU A 1 19  ? 35.213  -3.933  14.111  1.00 75.47 19  A 1 
ATOM 122  C CA  . LEU A 1 19  ? 33.835  -3.428  13.974  1.00 77.77 19  A 1 
ATOM 123  C C   . LEU A 1 19  ? 33.658  -1.955  14.408  1.00 79.41 19  A 1 
ATOM 124  O O   . LEU A 1 19  ? 32.972  -1.196  13.729  1.00 77.54 19  A 1 
ATOM 125  C CB  . LEU A 1 19  ? 32.909  -4.345  14.804  1.00 77.15 19  A 1 
ATOM 126  C CG  . LEU A 1 19  ? 32.605  -5.694  14.127  1.00 69.17 19  A 1 
ATOM 127  C CD1 . LEU A 1 19  ? 32.296  -6.770  15.163  1.00 63.76 19  A 1 
ATOM 128  C CD2 . LEU A 1 19  ? 31.405  -5.569  13.185  1.00 65.17 19  A 1 
ATOM 129  N N   . ARG A 1 20  ? 34.364  -1.509  15.463  1.00 82.01 20  A 1 
ATOM 130  C CA  . ARG A 1 20  ? 34.383  -0.107  15.920  1.00 81.57 20  A 1 
ATOM 131  C C   . ARG A 1 20  ? 34.912  0.880   14.874  1.00 80.26 20  A 1 
ATOM 132  O O   . ARG A 1 20  ? 34.374  1.974   14.745  1.00 76.77 20  A 1 
ATOM 133  C CB  . ARG A 1 20  ? 35.210  0.014   17.213  1.00 80.77 20  A 1 
ATOM 134  C CG  . ARG A 1 20  ? 34.459  -0.515  18.443  1.00 74.21 20  A 1 
ATOM 135  C CD  . ARG A 1 20  ? 35.287  -0.291  19.715  1.00 71.31 20  A 1 
ATOM 136  N NE  . ARG A 1 20  ? 34.502  -0.555  20.939  1.00 65.58 20  A 1 
ATOM 137  C CZ  . ARG A 1 20  ? 34.925  -0.426  22.186  1.00 57.79 20  A 1 
ATOM 138  N NH1 . ARG A 1 20  ? 36.150  -0.084  22.474  1.00 56.18 20  A 1 
ATOM 139  N NH2 . ARG A 1 20  ? 34.114  -0.640  23.186  1.00 53.29 20  A 1 
ATOM 140  N N   . GLY A 1 21  ? 35.953  0.520   14.116  1.00 81.01 21  A 1 
ATOM 141  C CA  . GLY A 1 21  ? 36.519  1.371   13.061  1.00 81.96 21  A 1 
ATOM 142  C C   . GLY A 1 21  ? 35.593  1.487   11.852  1.00 84.05 21  A 1 
ATOM 143  O O   . GLY A 1 21  ? 35.436  2.573   11.304  1.00 80.52 21  A 1 
ATOM 144  N N   . ALA A 1 22  ? 34.929  0.394   11.473  1.00 83.45 22  A 1 
ATOM 145  C CA  . ALA A 1 22  ? 33.908  0.399   10.426  1.00 84.69 22  A 1 
ATOM 146  C C   . ALA A 1 22  ? 32.705  1.271   10.822  1.00 86.79 22  A 1 
ATOM 147  O O   . ALA A 1 22  ? 32.294  2.137   10.058  1.00 84.68 22  A 1 
ATOM 148  C CB  . ALA A 1 22  ? 33.498  -1.046  10.130  1.00 81.71 22  A 1 
ATOM 149  N N   . MET A 1 23  ? 32.219  1.123   12.053  1.00 85.01 23  A 1 
ATOM 150  C CA  . MET A 1 23  ? 31.100  1.912   12.568  1.00 85.89 23  A 1 
ATOM 151  C C   . MET A 1 23  ? 31.427  3.409   12.642  1.00 87.38 23  A 1 
ATOM 152  O O   . MET A 1 23  ? 30.612  4.231   12.237  1.00 86.50 23  A 1 
ATOM 153  C CB  . MET A 1 23  ? 30.673  1.345   13.928  1.00 85.16 23  A 1 
ATOM 154  C CG  . MET A 1 23  ? 29.312  1.889   14.370  1.00 75.40 23  A 1 
ATOM 155  S SD  . MET A 1 23  ? 28.497  0.851   15.612  1.00 68.91 23  A 1 
ATOM 156  C CE  . MET A 1 23  ? 29.492  1.202   17.079  1.00 59.87 23  A 1 
ATOM 157  N N   . SER A 1 24  ? 32.640  3.770   13.070  1.00 86.37 24  A 1 
ATOM 158  C CA  . SER A 1 24  ? 33.095  5.167   13.072  1.00 87.48 24  A 1 
ATOM 159  C C   . SER A 1 24  ? 33.106  5.784   11.667  1.00 88.82 24  A 1 
ATOM 160  O O   . SER A 1 24  ? 32.665  6.921   11.498  1.00 86.87 24  A 1 
ATOM 161  C CB  . SER A 1 24  ? 34.484  5.257   13.701  1.00 86.34 24  A 1 
ATOM 162  O OG  . SER A 1 24  ? 34.934  6.594   13.740  1.00 74.21 24  A 1 
ATOM 163  N N   . ARG A 1 25  ? 33.542  5.039   10.643  1.00 87.80 25  A 1 
ATOM 164  C CA  . ARG A 1 25  ? 33.504  5.494   9.239   1.00 87.91 25  A 1 
ATOM 165  C C   . ARG A 1 25  ? 32.075  5.659   8.731   1.00 90.17 25  A 1 
ATOM 166  O O   . ARG A 1 25  ? 31.775  6.694   8.147   1.00 89.67 25  A 1 
ATOM 167  C CB  . ARG A 1 25  ? 34.277  4.536   8.323   1.00 86.39 25  A 1 
ATOM 168  C CG  . ARG A 1 25  ? 35.795  4.623   8.517   1.00 82.18 25  A 1 
ATOM 169  C CD  . ARG A 1 25  ? 36.533  3.823   7.436   1.00 80.31 25  A 1 
ATOM 170  N NE  . ARG A 1 25  ? 36.223  2.381   7.492   1.00 73.81 25  A 1 
ATOM 171  C CZ  . ARG A 1 25  ? 36.857  1.460   8.175   1.00 68.31 25  A 1 
ATOM 172  N NH1 . ARG A 1 25  ? 37.883  1.728   8.939   1.00 62.78 25  A 1 
ATOM 173  N NH2 . ARG A 1 25  ? 36.461  0.218   8.086   1.00 60.14 25  A 1 
ATOM 174  N N   . VAL A 1 26  ? 31.201  4.687   9.001   1.00 89.70 26  A 1 
ATOM 175  C CA  . VAL A 1 26  ? 29.780  4.775   8.629   1.00 90.23 26  A 1 
ATOM 176  C C   . VAL A 1 26  ? 29.137  6.001   9.272   1.00 91.94 26  A 1 
ATOM 177  O O   . VAL A 1 26  ? 28.503  6.782   8.573   1.00 92.41 26  A 1 
ATOM 178  C CB  . VAL A 1 26  ? 29.018  3.488   8.993   1.00 89.44 26  A 1 
ATOM 179  C CG1 . VAL A 1 26  ? 27.504  3.621   8.782   1.00 84.18 26  A 1 
ATOM 180  C CG2 . VAL A 1 26  ? 29.489  2.314   8.122   1.00 82.73 26  A 1 
ATOM 181  N N   . VAL A 1 27  ? 29.352  6.249   10.566  1.00 90.71 27  A 1 
ATOM 182  C CA  . VAL A 1 27  ? 28.809  7.427   11.264  1.00 90.93 27  A 1 
ATOM 183  C C   . VAL A 1 27  ? 29.342  8.733   10.670  1.00 91.62 27  A 1 
ATOM 184  O O   . VAL A 1 27  ? 28.572  9.667   10.446  1.00 91.68 27  A 1 
ATOM 185  C CB  . VAL A 1 27  ? 29.098  7.345   12.774  1.00 91.85 27  A 1 
ATOM 186  C CG1 . VAL A 1 27  ? 28.754  8.642   13.520  1.00 84.39 27  A 1 
ATOM 187  C CG2 . VAL A 1 27  ? 28.272  6.226   13.418  1.00 82.42 27  A 1 
ATOM 188  N N   . ALA A 1 28  ? 30.649  8.817   10.379  1.00 91.20 28  A 1 
ATOM 189  C CA  . ALA A 1 28  ? 31.250  10.004  9.776   1.00 90.55 28  A 1 
ATOM 190  C C   . ALA A 1 28  ? 30.680  10.295  8.374   1.00 91.08 28  A 1 
ATOM 191  O O   . ALA A 1 28  ? 30.298  11.434  8.089   1.00 90.25 28  A 1 
ATOM 192  C CB  . ALA A 1 28  ? 32.771  9.827   9.752   1.00 90.49 28  A 1 
ATOM 193  N N   . LEU A 1 29  ? 30.565  9.261   7.529   1.00 88.07 29  A 1 
ATOM 194  C CA  . LEU A 1 29  ? 29.976  9.361   6.194   1.00 86.09 29  A 1 
ATOM 195  C C   . LEU A 1 29  ? 28.483  9.701   6.269   1.00 88.52 29  A 1 
ATOM 196  O O   . LEU A 1 29  ? 28.048  10.640  5.608   1.00 88.79 29  A 1 
ATOM 197  C CB  . LEU A 1 29  ? 30.205  8.048   5.426   1.00 85.72 29  A 1 
ATOM 198  C CG  . LEU A 1 29  ? 31.657  7.793   4.983   1.00 81.32 29  A 1 
ATOM 199  C CD1 . LEU A 1 29  ? 31.772  6.370   4.433   1.00 72.18 29  A 1 
ATOM 200  C CD2 . LEU A 1 29  ? 32.108  8.766   3.892   1.00 74.56 29  A 1 
ATOM 201  N N   . THR A 1 30  ? 27.723  9.035   7.131   1.00 90.60 30  A 1 
ATOM 202  C CA  . THR A 1 30  ? 26.300  9.337   7.353   1.00 90.56 30  A 1 
ATOM 203  C C   . THR A 1 30  ? 26.112  10.791  7.774   1.00 90.94 30  A 1 
ATOM 204  O O   . THR A 1 30  ? 25.278  11.495  7.215   1.00 91.05 30  A 1 
ATOM 205  C CB  . THR A 1 30  ? 25.691  8.408   8.412   1.00 91.29 30  A 1 
ATOM 206  O OG1 . THR A 1 30  ? 25.826  7.067   8.025   1.00 84.50 30  A 1 
ATOM 207  C CG2 . THR A 1 30  ? 24.198  8.645   8.630   1.00 83.43 30  A 1 
ATOM 208  N N   . ARG A 1 31  ? 26.932  11.305  8.701   1.00 92.61 31  A 1 
ATOM 209  C CA  . ARG A 1 31  ? 26.869  12.709  9.131   1.00 92.39 31  A 1 
ATOM 210  C C   . ARG A 1 31  ? 27.170  13.685  7.991   1.00 91.95 31  A 1 
ATOM 211  O O   . ARG A 1 31  ? 26.561  14.753  7.935   1.00 90.69 31  A 1 
ATOM 212  C CB  . ARG A 1 31  ? 27.826  12.916  10.315  1.00 93.54 31  A 1 
ATOM 213  C CG  . ARG A 1 31  ? 27.647  14.287  10.981  1.00 84.79 31  A 1 
ATOM 214  C CD  . ARG A 1 31  ? 28.613  14.426  12.158  1.00 83.76 31  A 1 
ATOM 215  N NE  . ARG A 1 31  ? 28.376  15.673  12.919  1.00 75.47 31  A 1 
ATOM 216  C CZ  . ARG A 1 31  ? 29.129  16.150  13.896  1.00 69.83 31  A 1 
ATOM 217  N NH1 . ARG A 1 31  ? 30.235  15.567  14.261  1.00 64.17 31  A 1 
ATOM 218  N NH2 . ARG A 1 31  ? 28.777  17.230  14.539  1.00 62.15 31  A 1 
ATOM 219  N N   . LYS A 1 32  ? 28.112  13.348  7.098   1.00 92.96 32  A 1 
ATOM 220  C CA  . LYS A 1 32  ? 28.402  14.122  5.880   1.00 89.99 32  A 1 
ATOM 221  C C   . LYS A 1 32  ? 27.194  14.113  4.939   1.00 90.13 32  A 1 
ATOM 222  O O   . LYS A 1 32  ? 26.759  15.194  4.550   1.00 88.91 32  A 1 
ATOM 223  C CB  . LYS A 1 32  ? 29.712  13.613  5.240   1.00 89.51 32  A 1 
ATOM 224  C CG  . LYS A 1 32  ? 30.057  14.246  3.870   1.00 83.59 32  A 1 
ATOM 225  C CD  . LYS A 1 32  ? 29.805  13.279  2.698   1.00 77.66 32  A 1 
ATOM 226  C CE  . LYS A 1 32  ? 29.926  13.971  1.325   1.00 70.00 32  A 1 
ATOM 227  N NZ  . LYS A 1 32  ? 29.475  13.068  0.225   1.00 62.56 32  A 1 
ATOM 228  N N   . GLU A 1 33  ? 26.621  12.944  4.655   1.00 90.41 33  A 1 
ATOM 229  C CA  . GLU A 1 33  ? 25.447  12.798  3.787   1.00 88.02 33  A 1 
ATOM 230  C C   . GLU A 1 33  ? 24.221  13.524  4.357   1.00 89.02 33  A 1 
ATOM 231  O O   . GLU A 1 33  ? 23.589  14.310  3.661   1.00 87.07 33  A 1 
ATOM 232  C CB  . GLU A 1 33  ? 25.124  11.310  3.571   1.00 86.68 33  A 1 
ATOM 233  C CG  . GLU A 1 33  ? 26.183  10.553  2.745   1.00 77.43 33  A 1 
ATOM 234  C CD  . GLU A 1 33  ? 26.397  11.136  1.343   1.00 77.50 33  A 1 
ATOM 235  O OE1 . GLU A 1 33  ? 27.577  11.176  0.907   1.00 67.86 33  A 1 
ATOM 236  O OE2 . GLU A 1 33  ? 25.421  11.566  0.716   1.00 68.50 33  A 1 
ATOM 237  N N   . THR A 1 34  ? 23.932  13.384  5.651   1.00 91.19 34  A 1 
ATOM 238  C CA  . THR A 1 34  ? 22.824  14.098  6.304   1.00 90.60 34  A 1 
ATOM 239  C C   . THR A 1 34  ? 22.970  15.614  6.170   1.00 89.86 34  A 1 
ATOM 240  O O   . THR A 1 34  ? 22.010  16.306  5.843   1.00 89.01 34  A 1 
ATOM 241  C CB  . THR A 1 34  ? 22.727  13.725  7.792   1.00 91.28 34  A 1 
ATOM 242  O OG1 . THR A 1 34  ? 22.625  12.337  7.958   1.00 85.30 34  A 1 
ATOM 243  C CG2 . THR A 1 34  ? 21.508  14.335  8.486   1.00 82.57 34  A 1 
ATOM 244  N N   . ARG A 1 35  ? 24.178  16.163  6.377   1.00 91.96 35  A 1 
ATOM 245  C CA  . ARG A 1 35  ? 24.430  17.602  6.193   1.00 91.24 35  A 1 
ATOM 246  C C   . ARG A 1 35  ? 24.278  18.043  4.740   1.00 90.03 35  A 1 
ATOM 247  O O   . ARG A 1 35  ? 23.867  19.173  4.505   1.00 87.43 35  A 1 
ATOM 248  C CB  . ARG A 1 35  ? 25.838  17.965  6.676   1.00 92.98 35  A 1 
ATOM 249  C CG  . ARG A 1 35  ? 25.939  18.014  8.205   1.00 88.79 35  A 1 
ATOM 250  C CD  . ARG A 1 35  ? 27.409  18.221  8.568   1.00 85.29 35  A 1 
ATOM 251  N NE  . ARG A 1 35  ? 27.610  18.394  10.017  1.00 77.40 35  A 1 
ATOM 252  C CZ  . ARG A 1 35  ? 28.776  18.572  10.613  1.00 71.26 35  A 1 
ATOM 253  N NH1 . ARG A 1 35  ? 29.904  18.513  9.962   1.00 64.94 35  A 1 
ATOM 254  N NH2 . ARG A 1 35  ? 28.832  18.833  11.892  1.00 63.33 35  A 1 
ATOM 255  N N   . GLN A 1 36  ? 24.647  17.191  3.779   1.00 90.40 36  A 1 
ATOM 256  C CA  . GLN A 1 36  ? 24.494  17.460  2.351   1.00 88.32 36  A 1 
ATOM 257  C C   . GLN A 1 36  ? 23.015  17.523  1.966   1.00 88.56 36  A 1 
ATOM 258  O O   . GLN A 1 36  ? 22.597  18.494  1.346   1.00 86.03 36  A 1 
ATOM 259  C CB  . GLN A 1 36  ? 25.282  16.409  1.565   1.00 86.36 36  A 1 
ATOM 260  C CG  . GLN A 1 36  ? 25.250  16.598  0.042   1.00 78.00 36  A 1 
ATOM 261  C CD  . GLN A 1 36  ? 26.195  15.629  -0.671  1.00 75.87 36  A 1 
ATOM 262  O OE1 . GLN A 1 36  ? 27.163  15.132  -0.101  1.00 70.24 36  A 1 
ATOM 263  N NE2 . GLN A 1 36  ? 25.995  15.339  -1.931  1.00 67.36 36  A 1 
ATOM 264  N N   . VAL A 1 37  ? 22.218  16.547  2.406   1.00 86.45 37  A 1 
ATOM 265  C CA  . VAL A 1 37  ? 20.772  16.494  2.153   1.00 84.29 37  A 1 
ATOM 266  C C   . VAL A 1 37  ? 20.043  17.675  2.803   1.00 84.89 37  A 1 
ATOM 267  O O   . VAL A 1 37  ? 19.230  18.321  2.151   1.00 84.90 37  A 1 
ATOM 268  C CB  . VAL A 1 37  ? 20.197  15.156  2.635   1.00 83.66 37  A 1 
ATOM 269  C CG1 . VAL A 1 37  ? 18.679  15.127  2.478   1.00 77.44 37  A 1 
ATOM 270  C CG2 . VAL A 1 37  ? 20.751  13.974  1.829   1.00 76.58 37  A 1 
ATOM 271  N N   . LEU A 1 38  ? 20.364  18.022  4.052   1.00 87.25 38  A 1 
ATOM 272  C CA  . LEU A 1 38  ? 19.746  19.164  4.749   1.00 87.01 38  A 1 
ATOM 273  C C   . LEU A 1 38  ? 20.062  20.525  4.106   1.00 86.95 38  A 1 
ATOM 274  O O   . LEU A 1 38  ? 19.316  21.481  4.306   1.00 85.73 38  A 1 
ATOM 275  C CB  . LEU A 1 38  ? 20.204  19.174  6.218   1.00 88.79 38  A 1 
ATOM 276  C CG  . LEU A 1 38  ? 19.580  18.074  7.094   1.00 82.89 38  A 1 
ATOM 277  C CD1 . LEU A 1 38  ? 20.268  18.083  8.463   1.00 74.26 38  A 1 
ATOM 278  C CD2 . LEU A 1 38  ? 18.085  18.284  7.315   1.00 74.23 38  A 1 
ATOM 279  N N   . ARG A 1 39  ? 21.172  20.629  3.368   1.00 88.37 39  A 1 
ATOM 280  C CA  . ARG A 1 39  ? 21.552  21.846  2.634   1.00 88.67 39  A 1 
ATOM 281  C C   . ARG A 1 39  ? 20.977  21.902  1.219   1.00 88.81 39  A 1 
ATOM 282  O O   . ARG A 1 39  ? 21.047  22.961  0.600   1.00 85.24 39  A 1 
ATOM 283  C CB  . ARG A 1 39  ? 23.080  21.951  2.584   1.00 87.75 39  A 1 
ATOM 284  C CG  . ARG A 1 39  ? 23.671  22.349  3.939   1.00 82.04 39  A 1 
ATOM 285  C CD  . ARG A 1 39  ? 25.194  22.280  3.844   1.00 80.38 39  A 1 
ATOM 286  N NE  . ARG A 1 39  ? 25.837  22.709  5.101   1.00 73.19 39  A 1 
ATOM 287  C CZ  . ARG A 1 39  ? 27.138  22.826  5.299   1.00 69.72 39  A 1 
ATOM 288  N NH1 . ARG A 1 39  ? 28.006  22.520  4.376   1.00 63.29 39  A 1 
ATOM 289  N NH2 . ARG A 1 39  ? 27.592  23.260  6.443   1.00 58.93 39  A 1 
ATOM 290  N N   . ASP A 1 40  ? 20.456  20.794  0.695   1.00 83.83 40  A 1 
ATOM 291  C CA  . ASP A 1 40  ? 19.875  20.732  -0.645  1.00 81.42 40  A 1 
ATOM 292  C C   . ASP A 1 40  ? 18.355  20.982  -0.578  1.00 82.39 40  A 1 
ATOM 293  O O   . ASP A 1 40  ? 17.601  20.096  -0.167  1.00 80.62 40  A 1 
ATOM 294  C CB  . ASP A 1 40  ? 20.215  19.389  -1.309  1.00 79.28 40  A 1 
ATOM 295  C CG  . ASP A 1 40  ? 19.677  19.271  -2.744  1.00 74.69 40  A 1 
ATOM 296  O OD1 . ASP A 1 40  ? 19.091  20.238  -3.282  1.00 70.24 40  A 1 
ATOM 297  O OD2 . ASP A 1 40  ? 19.862  18.191  -3.349  1.00 68.94 40  A 1 
ATOM 298  N N   . PRO A 1 41  ? 17.876  22.169  -1.012  1.00 80.63 41  A 1 
ATOM 299  C CA  . PRO A 1 41  ? 16.455  22.489  -0.977  1.00 79.46 41  A 1 
ATOM 300  C C   . PRO A 1 41  ? 15.619  21.535  -1.832  1.00 79.40 41  A 1 
ATOM 301  O O   . PRO A 1 41  ? 14.463  21.280  -1.498  1.00 75.47 41  A 1 
ATOM 302  C CB  . PRO A 1 41  ? 16.357  23.939  -1.470  1.00 79.77 41  A 1 
ATOM 303  C CG  . PRO A 1 41  ? 17.595  24.109  -2.344  1.00 76.99 41  A 1 
ATOM 304  C CD  . PRO A 1 41  ? 18.628  23.239  -1.644  1.00 78.69 41  A 1 
ATOM 305  N N   . SER A 1 42  ? 16.191  20.948  -2.900  1.00 75.92 42  A 1 
ATOM 306  C CA  . SER A 1 42  ? 15.493  19.980  -3.750  1.00 72.22 42  A 1 
ATOM 307  C C   . SER A 1 42  ? 15.201  18.684  -2.994  1.00 73.30 42  A 1 
ATOM 308  O O   . SER A 1 42  ? 14.098  18.150  -3.081  1.00 70.79 42  A 1 
ATOM 309  C CB  . SER A 1 42  ? 16.315  19.646  -5.000  1.00 70.21 42  A 1 
ATOM 310  O OG  . SER A 1 42  ? 16.749  20.818  -5.663  1.00 62.42 42  A 1 
ATOM 311  N N   . SER A 1 43  ? 16.165  18.194  -2.208  1.00 73.44 43  A 1 
ATOM 312  C CA  . SER A 1 43  ? 15.995  16.985  -1.398  1.00 73.48 43  A 1 
ATOM 313  C C   . SER A 1 43  ? 14.940  17.168  -0.305  1.00 74.47 43  A 1 
ATOM 314  O O   . SER A 1 43  ? 14.122  16.276  -0.088  1.00 74.01 43  A 1 
ATOM 315  C CB  . SER A 1 43  ? 17.324  16.577  -0.766  1.00 73.63 43  A 1 
ATOM 316  O OG  . SER A 1 43  ? 18.277  16.276  -1.768  1.00 66.16 43  A 1 
ATOM 317  N N   . LEU A 1 44  ? 14.913  18.335  0.342   1.00 76.88 44  A 1 
ATOM 318  C CA  . LEU A 1 44  ? 13.875  18.665  1.324   1.00 76.95 44  A 1 
ATOM 319  C C   . LEU A 1 44  ? 12.497  18.846  0.672   1.00 78.35 44  A 1 
ATOM 320  O O   . LEU A 1 44  ? 11.499  18.367  1.207   1.00 77.17 44  A 1 
ATOM 321  C CB  . LEU A 1 44  ? 14.273  19.934  2.096   1.00 77.97 44  A 1 
ATOM 322  C CG  . LEU A 1 44  ? 15.477  19.757  3.039   1.00 73.51 44  A 1 
ATOM 323  C CD1 . LEU A 1 44  ? 15.835  21.109  3.651   1.00 65.68 44  A 1 
ATOM 324  C CD2 . LEU A 1 44  ? 15.179  18.781  4.180   1.00 65.41 44  A 1 
ATOM 325  N N   . ALA A 1 45  ? 12.446  19.476  -0.505  1.00 76.71 45  A 1 
ATOM 326  C CA  . ALA A 1 45  ? 11.198  19.637  -1.245  1.00 75.21 45  A 1 
ATOM 327  C C   . ALA A 1 45  ? 10.600  18.279  -1.641  1.00 75.63 45  A 1 
ATOM 328  O O   . ALA A 1 45  ? 9.419   18.043  -1.403  1.00 74.66 45  A 1 
ATOM 329  C CB  . ALA A 1 45  ? 11.446  20.535  -2.461  1.00 75.61 45  A 1 
ATOM 330  N N   . ILE A 1 46  ? 11.411  17.355  -2.168  1.00 73.65 46  A 1 
ATOM 331  C CA  . ILE A 1 46  ? 10.955  16.010  -2.561  1.00 72.20 46  A 1 
ATOM 332  C C   . ILE A 1 46  ? 10.625  15.150  -1.337  1.00 73.65 46  A 1 
ATOM 333  O O   . ILE A 1 46  ? 9.645   14.412  -1.354  1.00 71.02 46  A 1 
ATOM 334  C CB  . ILE A 1 46  ? 12.005  15.339  -3.476  1.00 73.08 46  A 1 
ATOM 335  C CG1 . ILE A 1 46  ? 12.144  16.122  -4.805  1.00 70.31 46  A 1 
ATOM 336  C CG2 . ILE A 1 46  ? 11.626  13.877  -3.781  1.00 68.53 46  A 1 
ATOM 337  C CD1 . ILE A 1 46  ? 13.415  15.765  -5.591  1.00 64.43 46  A 1 
ATOM 338  N N   . GLY A 1 47  ? 11.436  15.230  -0.278  1.00 76.15 47  A 1 
ATOM 339  C CA  . GLY A 1 47  ? 11.299  14.370  0.896   1.00 73.35 47  A 1 
ATOM 340  C C   . GLY A 1 47  ? 10.213  14.785  1.892   1.00 75.34 47  A 1 
ATOM 341  O O   . GLY A 1 47  ? 9.739   13.936  2.643   1.00 74.81 47  A 1 
ATOM 342  N N   . VAL A 1 48  ? 9.830   16.063  1.922   1.00 80.86 48  A 1 
ATOM 343  C CA  . VAL A 1 48  ? 8.882   16.606  2.909   1.00 80.24 48  A 1 
ATOM 344  C C   . VAL A 1 48  ? 7.762   17.403  2.241   1.00 82.17 48  A 1 
ATOM 345  O O   . VAL A 1 48  ? 6.592   17.083  2.432   1.00 81.70 48  A 1 
ATOM 346  C CB  . VAL A 1 48  ? 9.601   17.452  3.983   1.00 79.95 48  A 1 
ATOM 347  C CG1 . VAL A 1 48  ? 8.630   17.933  5.067   1.00 74.37 48  A 1 
ATOM 348  C CG2 . VAL A 1 48  ? 10.724  16.664  4.674   1.00 72.23 48  A 1 
ATOM 349  N N   . LEU A 1 49  ? 8.102   18.428  1.433   1.00 77.49 49  A 1 
ATOM 350  C CA  . LEU A 1 49  ? 7.097   19.334  0.868   1.00 76.93 49  A 1 
ATOM 351  C C   . LEU A 1 49  ? 6.165   18.627  -0.122  1.00 78.03 49  A 1 
ATOM 352  O O   . LEU A 1 49  ? 4.950   18.760  -0.013  1.00 77.94 49  A 1 
ATOM 353  C CB  . LEU A 1 49  ? 7.807   20.535  0.219   1.00 78.30 49  A 1 
ATOM 354  C CG  . LEU A 1 49  ? 6.864   21.584  -0.396  1.00 70.97 49  A 1 
ATOM 355  C CD1 . LEU A 1 49  ? 6.030   22.290  0.672   1.00 63.75 49  A 1 
ATOM 356  C CD2 . LEU A 1 49  ? 7.689   22.628  -1.144  1.00 64.95 49  A 1 
ATOM 357  N N   . LEU A 1 50  ? 6.717   17.867  -1.077  1.00 72.82 50  A 1 
ATOM 358  C CA  . LEU A 1 50  ? 5.927   17.173  -2.094  1.00 69.81 50  A 1 
ATOM 359  C C   . LEU A 1 50  ? 5.014   16.081  -1.498  1.00 71.18 50  A 1 
ATOM 360  O O   . LEU A 1 50  ? 3.826   16.089  -1.829  1.00 69.67 50  A 1 
ATOM 361  C CB  . LEU A 1 50  ? 6.865   16.689  -3.218  1.00 68.74 50  A 1 
ATOM 362  C CG  . LEU A 1 50  ? 6.172   15.960  -4.374  1.00 63.79 50  A 1 
ATOM 363  C CD1 . LEU A 1 50  ? 5.193   16.870  -5.120  1.00 61.22 50  A 1 
ATOM 364  C CD2 . LEU A 1 50  ? 7.222   15.497  -5.387  1.00 60.75 50  A 1 
ATOM 365  N N   . PRO A 1 51  ? 5.483   15.210  -0.577  1.00 77.92 51  A 1 
ATOM 366  C CA  . PRO A 1 51  ? 4.598   14.337  0.195   1.00 75.34 51  A 1 
ATOM 367  C C   . PRO A 1 51  ? 3.441   15.056  0.897   1.00 76.71 51  A 1 
ATOM 368  O O   . PRO A 1 51  ? 2.301   14.604  0.814   1.00 76.72 51  A 1 
ATOM 369  C CB  . PRO A 1 51  ? 5.512   13.682  1.225   1.00 75.26 51  A 1 
ATOM 370  C CG  . PRO A 1 51  ? 6.832   13.560  0.487   1.00 71.93 51  A 1 
ATOM 371  C CD  . PRO A 1 51  ? 6.876   14.850  -0.319  1.00 69.57 51  A 1 
ATOM 372  N N   . MET A 1 52  ? 3.714   16.177  1.563   1.00 73.39 52  A 1 
ATOM 373  C CA  . MET A 1 52  ? 2.682   16.950  2.253   1.00 72.91 52  A 1 
ATOM 374  C C   . MET A 1 52  ? 1.697   17.587  1.270   1.00 73.36 52  A 1 
ATOM 375  O O   . MET A 1 52  ? 0.491   17.563  1.510   1.00 74.92 52  A 1 
ATOM 376  C CB  . MET A 1 52  ? 3.318   18.018  3.148   1.00 73.30 52  A 1 
ATOM 377  C CG  . MET A 1 52  ? 4.018   17.437  4.385   1.00 70.33 52  A 1 
ATOM 378  S SD  . MET A 1 52  ? 2.935   16.612  5.590   1.00 64.77 52  A 1 
ATOM 379  C CE  . MET A 1 52  ? 3.028   14.901  5.027   1.00 57.85 52  A 1 
ATOM 380  N N   . LEU A 1 53  ? 2.183   18.097  0.140   1.00 74.72 53  A 1 
ATOM 381  C CA  . LEU A 1 53  ? 1.317   18.619  -0.913  1.00 72.98 53  A 1 
ATOM 382  C C   . LEU A 1 53  ? 0.413   17.521  -1.493  1.00 72.17 53  A 1 
ATOM 383  O O   . LEU A 1 53  ? -0.781  17.747  -1.662  1.00 72.40 53  A 1 
ATOM 384  C CB  . LEU A 1 53  ? 2.191   19.258  -2.000  1.00 74.08 53  A 1 
ATOM 385  C CG  . LEU A 1 53  ? 1.374   19.970  -3.097  1.00 68.42 53  A 1 
ATOM 386  C CD1 . LEU A 1 53  ? 0.733   21.256  -2.577  1.00 62.79 53  A 1 
ATOM 387  C CD2 . LEU A 1 53  ? 2.293   20.323  -4.266  1.00 64.73 53  A 1 
ATOM 388  N N   . LEU A 1 54  ? 0.961   16.325  -1.759  1.00 71.44 54  A 1 
ATOM 389  C CA  . LEU A 1 54  ? 0.200   15.188  -2.280  1.00 68.41 54  A 1 
ATOM 390  C C   . LEU A 1 54  ? -0.887  14.740  -1.306  1.00 68.42 54  A 1 
ATOM 391  O O   . LEU A 1 54  ? -2.033  14.599  -1.723  1.00 69.20 54  A 1 
ATOM 392  C CB  . LEU A 1 54  ? 1.143   14.021  -2.625  1.00 68.44 54  A 1 
ATOM 393  C CG  . LEU A 1 54  ? 1.975   14.214  -3.906  1.00 65.06 54  A 1 
ATOM 394  C CD1 . LEU A 1 54  ? 2.977   13.065  -4.029  1.00 62.59 54  A 1 
ATOM 395  C CD2 . LEU A 1 54  ? 1.112   14.214  -5.169  1.00 62.82 54  A 1 
ATOM 396  N N   . ILE A 1 55  ? -0.572  14.567  -0.020  1.00 74.85 55  A 1 
ATOM 397  C CA  . ILE A 1 55  ? -1.579  14.116  0.951   1.00 72.74 55  A 1 
ATOM 398  C C   . ILE A 1 55  ? -2.704  15.146  1.131   1.00 71.16 55  A 1 
ATOM 399  O O   . ILE A 1 55  ? -3.861  14.757  1.263   1.00 72.18 55  A 1 
ATOM 400  C CB  . ILE A 1 55  ? -0.934  13.671  2.283   1.00 73.11 55  A 1 
ATOM 401  C CG1 . ILE A 1 55  ? -1.924  12.807  3.086   1.00 67.93 55  A 1 
ATOM 402  C CG2 . ILE A 1 55  ? -0.428  14.853  3.117   1.00 67.37 55  A 1 
ATOM 403  C CD1 . ILE A 1 55  ? -1.299  12.113  4.300   1.00 64.86 55  A 1 
ATOM 404  N N   . LEU A 1 56  ? -2.395  16.435  1.054   1.00 72.50 56  A 1 
ATOM 405  C CA  . LEU A 1 56  ? -3.402  17.496  1.095   1.00 69.23 56  A 1 
ATOM 406  C C   . LEU A 1 56  ? -4.255  17.510  -0.182  1.00 68.33 56  A 1 
ATOM 407  O O   . LEU A 1 56  ? -5.481  17.492  -0.104  1.00 68.44 56  A 1 
ATOM 408  C CB  . LEU A 1 56  ? -2.713  18.848  1.326   1.00 71.11 56  A 1 
ATOM 409  C CG  . LEU A 1 56  ? -2.098  19.024  2.728   1.00 67.81 56  A 1 
ATOM 410  C CD1 . LEU A 1 56  ? -1.259  20.299  2.766   1.00 62.18 56  A 1 
ATOM 411  C CD2 . LEU A 1 56  ? -3.156  19.120  3.822   1.00 62.93 56  A 1 
ATOM 412  N N   . LEU A 1 57  ? -3.616  17.487  -1.364  1.00 67.52 57  A 1 
ATOM 413  C CA  . LEU A 1 57  ? -4.313  17.571  -2.651  1.00 64.49 57  A 1 
ATOM 414  C C   . LEU A 1 57  ? -5.241  16.368  -2.882  1.00 63.94 57  A 1 
ATOM 415  O O   . LEU A 1 57  ? -6.403  16.545  -3.248  1.00 62.53 57  A 1 
ATOM 416  C CB  . LEU A 1 57  ? -3.266  17.750  -3.760  1.00 63.25 57  A 1 
ATOM 417  C CG  . LEU A 1 57  ? -3.853  17.996  -5.167  1.00 57.48 57  A 1 
ATOM 418  C CD1 . LEU A 1 57  ? -2.880  18.856  -5.976  1.00 53.42 57  A 1 
ATOM 419  C CD2 . LEU A 1 57  ? -4.079  16.705  -5.957  1.00 54.51 57  A 1 
ATOM 420  N N   . PHE A 1 58  ? -4.758  15.153  -2.643  1.00 62.77 58  A 1 
ATOM 421  C CA  . PHE A 1 58  ? -5.563  13.943  -2.819  1.00 60.34 58  A 1 
ATOM 422  C C   . PHE A 1 58  ? -6.558  13.728  -1.669  1.00 58.18 58  A 1 
ATOM 423  O O   . PHE A 1 58  ? -7.647  13.213  -1.903  1.00 56.21 58  A 1 
ATOM 424  C CB  . PHE A 1 58  ? -4.642  12.732  -2.976  1.00 59.48 58  A 1 
ATOM 425  C CG  . PHE A 1 58  ? -4.032  12.543  -4.353  1.00 56.56 58  A 1 
ATOM 426  C CD1 . PHE A 1 58  ? -4.618  11.632  -5.248  1.00 55.00 58  A 1 
ATOM 427  C CD2 . PHE A 1 58  ? -2.868  13.221  -4.735  1.00 54.37 58  A 1 
ATOM 428  C CE1 . PHE A 1 58  ? -4.035  11.396  -6.506  1.00 49.88 58  A 1 
ATOM 429  C CE2 . PHE A 1 58  ? -2.288  12.991  -5.996  1.00 50.28 58  A 1 
ATOM 430  C CZ  . PHE A 1 58  ? -2.871  12.073  -6.880  1.00 51.32 58  A 1 
ATOM 431  N N   . GLY A 1 59  ? -6.203  14.135  -0.449  1.00 59.29 59  A 1 
ATOM 432  C CA  . GLY A 1 59  ? -7.098  14.059  0.705   1.00 56.49 59  A 1 
ATOM 433  C C   . GLY A 1 59  ? -8.363  14.913  0.551   1.00 56.08 59  A 1 
ATOM 434  O O   . GLY A 1 59  ? -9.415  14.526  1.053   1.00 55.80 59  A 1 
ATOM 435  N N   . TYR A 1 60  ? -8.285  16.008  -0.205  1.00 55.15 60  A 1 
ATOM 436  C CA  . TYR A 1 60  ? -9.421  16.896  -0.481  1.00 55.11 60  A 1 
ATOM 437  C C   . TYR A 1 60  ? -10.046 16.734  -1.885  1.00 54.22 60  A 1 
ATOM 438  O O   . TYR A 1 60  ? -11.103 17.308  -2.123  1.00 51.01 60  A 1 
ATOM 439  C CB  . TYR A 1 60  ? -8.992  18.347  -0.219  1.00 53.85 60  A 1 
ATOM 440  C CG  . TYR A 1 60  ? -8.734  18.681  1.245   1.00 51.91 60  A 1 
ATOM 441  C CD1 . TYR A 1 60  ? -9.792  18.623  2.172   1.00 47.53 60  A 1 
ATOM 442  C CD2 . TYR A 1 60  ? -7.448  19.051  1.683   1.00 45.50 60  A 1 
ATOM 443  C CE1 . TYR A 1 60  ? -9.561  18.915  3.530   1.00 40.63 60  A 1 
ATOM 444  C CE2 . TYR A 1 60  ? -7.215  19.343  3.042   1.00 41.44 60  A 1 
ATOM 445  C CZ  . TYR A 1 60  ? -8.270  19.271  3.967   1.00 43.73 60  A 1 
ATOM 446  O OH  . TYR A 1 60  ? -8.044  19.539  5.285   1.00 44.09 60  A 1 
ATOM 447  N N   . GLY A 1 61  ? -9.411  15.989  -2.825  1.00 48.50 61  A 1 
ATOM 448  C CA  . GLY A 1 61  ? -9.644  16.184  -4.259  1.00 45.50 61  A 1 
ATOM 449  C C   . GLY A 1 61  ? -10.251 15.081  -5.145  1.00 46.02 61  A 1 
ATOM 450  O O   . GLY A 1 61  ? -10.505 15.386  -6.307  1.00 44.09 61  A 1 
ATOM 451  N N   . LEU A 1 62  ? -10.459 13.817  -4.713  1.00 51.19 62  A 1 
ATOM 452  C CA  . LEU A 1 62  ? -10.822 12.724  -5.649  1.00 50.18 62  A 1 
ATOM 453  C C   . LEU A 1 62  ? -12.010 11.824  -5.246  1.00 50.99 62  A 1 
ATOM 454  O O   . LEU A 1 62  ? -12.143 11.416  -4.095  1.00 47.39 62  A 1 
ATOM 455  C CB  . LEU A 1 62  ? -9.574  11.872  -5.968  1.00 45.42 62  A 1 
ATOM 456  C CG  . LEU A 1 62  ? -8.598  12.518  -6.967  1.00 41.48 62  A 1 
ATOM 457  C CD1 . LEU A 1 62  ? -7.307  11.705  -7.011  1.00 40.39 62  A 1 
ATOM 458  C CD2 . LEU A 1 62  ? -9.144  12.544  -8.393  1.00 40.08 62  A 1 
ATOM 459  N N   . SER A 1 63  ? -12.827 11.466  -6.263  1.00 44.94 63  A 1 
ATOM 460  C CA  . SER A 1 63  ? -13.960 10.521  -6.232  1.00 44.84 63  A 1 
ATOM 461  C C   . SER A 1 63  ? -13.981 9.699   -7.534  1.00 45.61 63  A 1 
ATOM 462  O O   . SER A 1 63  ? -13.760 10.274  -8.596  1.00 44.21 63  A 1 
ATOM 463  C CB  . SER A 1 63  ? -15.256 11.332  -6.077  1.00 41.28 63  A 1 
ATOM 464  O OG  . SER A 1 63  ? -16.406 10.540  -6.276  1.00 37.91 63  A 1 
ATOM 465  N N   . LEU A 1 64  ? -14.190 8.362   -7.475  1.00 50.21 64  A 1 
ATOM 466  C CA  . LEU A 1 64  ? -14.124 7.433   -8.628  1.00 49.97 64  A 1 
ATOM 467  C C   . LEU A 1 64  ? -15.285 6.404   -8.658  1.00 50.75 64  A 1 
ATOM 468  O O   . LEU A 1 64  ? -15.738 5.958   -7.607  1.00 47.35 64  A 1 
ATOM 469  C CB  . LEU A 1 64  ? -12.766 6.687   -8.614  1.00 46.08 64  A 1 
ATOM 470  C CG  . LEU A 1 64  ? -11.520 7.559   -8.880  1.00 43.77 64  A 1 
ATOM 471  C CD1 . LEU A 1 64  ? -10.261 6.736   -8.632  1.00 41.77 64  A 1 
ATOM 472  C CD2 . LEU A 1 64  ? -11.465 8.060   -10.328 1.00 40.76 64  A 1 
ATOM 473  N N   . ASP A 1 65  ? -15.709 6.010   -9.877  1.00 51.01 65  A 1 
ATOM 474  C CA  . ASP A 1 65  ? -16.847 5.109   -10.173 1.00 51.46 65  A 1 
ATOM 475  C C   . ASP A 1 65  ? -16.497 3.596   -10.235 1.00 52.59 65  A 1 
ATOM 476  O O   . ASP A 1 65  ? -15.351 3.211   -10.443 1.00 50.51 65  A 1 
ATOM 477  C CB  . ASP A 1 65  ? -17.480 5.509   -11.522 1.00 47.35 65  A 1 
ATOM 478  C CG  . ASP A 1 65  ? -18.379 6.743   -11.469 1.00 43.42 65  A 1 
ATOM 479  O OD1 . ASP A 1 65  ? -19.058 6.909   -10.439 1.00 40.78 65  A 1 
ATOM 480  O OD2 . ASP A 1 65  ? -18.431 7.440   -12.506 1.00 40.40 65  A 1 
ATOM 481  N N   . VAL A 1 66  ? -17.514 2.721   -10.127 1.00 57.59 66  A 1 
ATOM 482  C CA  . VAL A 1 66  ? -17.396 1.254   -9.900  1.00 57.81 66  A 1 
ATOM 483  C C   . VAL A 1 66  ? -18.050 0.399   -10.998 1.00 58.99 66  A 1 
ATOM 484  O O   . VAL A 1 66  ? -19.117 0.739   -11.501 1.00 56.17 66  A 1 
ATOM 485  C CB  . VAL A 1 66  ? -18.050 0.893   -8.554  1.00 54.23 66  A 1 
ATOM 486  C CG1 . VAL A 1 66  ? -17.921 -0.598  -8.181  1.00 50.41 66  A 1 
ATOM 487  C CG2 . VAL A 1 66  ? -17.431 1.715   -7.425  1.00 51.53 66  A 1 
ATOM 488  N N   . ARG A 1 67  ? -17.453 -0.786  -11.312 1.00 61.97 67  A 1 
ATOM 489  C CA  . ARG A 1 67  ? -18.037 -1.845  -12.172 1.00 61.73 67  A 1 
ATOM 490  C C   . ARG A 1 67  ? -17.772 -3.253  -11.606 1.00 62.83 67  A 1 
ATOM 491  O O   . ARG A 1 67  ? -16.729 -3.468  -11.015 1.00 59.57 67  A 1 
ATOM 492  C CB  . ARG A 1 67  ? -17.485 -1.735  -13.608 1.00 57.31 67  A 1 
ATOM 493  C CG  . ARG A 1 67  ? -17.894 -0.435  -14.321 1.00 51.26 67  A 1 
ATOM 494  C CD  . ARG A 1 67  ? -17.448 -0.447  -15.786 1.00 48.41 67  A 1 
ATOM 495  N NE  . ARG A 1 67  ? -17.814 0.806   -16.473 1.00 44.91 67  A 1 
ATOM 496  C CZ  . ARG A 1 67  ? -17.649 1.087   -17.754 1.00 38.70 67  A 1 
ATOM 497  N NH1 . ARG A 1 67  ? -17.107 0.235   -18.582 1.00 37.55 67  A 1 
ATOM 498  N NH2 . ARG A 1 67  ? -18.024 2.241   -18.228 1.00 35.81 67  A 1 
ATOM 499  N N   . ASN A 1 68  ? -18.687 -4.209  -11.844 1.00 75.40 68  A 1 
ATOM 500  C CA  . ASN A 1 68  ? -18.598 -5.641  -11.490 1.00 77.15 68  A 1 
ATOM 501  C C   . ASN A 1 68  ? -18.232 -5.937  -10.021 1.00 80.89 68  A 1 
ATOM 502  O O   . ASN A 1 68  ? -17.266 -6.649  -9.741  1.00 79.16 68  A 1 
ATOM 503  C CB  . ASN A 1 68  ? -17.688 -6.384  -12.488 1.00 72.94 68  A 1 
ATOM 504  C CG  . ASN A 1 68  ? -18.234 -6.409  -13.903 1.00 64.67 68  A 1 
ATOM 505  O OD1 . ASN A 1 68  ? -19.414 -6.280  -14.157 1.00 58.17 68  A 1 
ATOM 506  N ND2 . ASN A 1 68  ? -17.379 -6.596  -14.877 1.00 56.60 68  A 1 
ATOM 507  N N   . ALA A 1 69  ? -18.999 -5.396  -9.070  1.00 83.15 69  A 1 
ATOM 508  C CA  . ALA A 1 69  ? -18.758 -5.621  -7.646  1.00 85.32 69  A 1 
ATOM 509  C C   . ALA A 1 69  ? -19.216 -7.029  -7.203  1.00 88.16 69  A 1 
ATOM 510  O O   . ALA A 1 69  ? -20.400 -7.350  -7.355  1.00 88.18 69  A 1 
ATOM 511  C CB  . ALA A 1 69  ? -19.460 -4.516  -6.862  1.00 84.13 69  A 1 
ATOM 512  N N   . PRO A 1 70  ? -18.327 -7.883  -6.641  1.00 90.73 70  A 1 
ATOM 513  C CA  . PRO A 1 70  ? -18.723 -9.164  -6.065  1.00 91.52 70  A 1 
ATOM 514  C C   . PRO A 1 70  ? -19.505 -8.954  -4.759  1.00 92.59 70  A 1 
ATOM 515  O O   . PRO A 1 70  ? -19.021 -8.328  -3.817  1.00 91.77 70  A 1 
ATOM 516  C CB  . PRO A 1 70  ? -17.418 -9.945  -5.872  1.00 90.22 70  A 1 
ATOM 517  C CG  . PRO A 1 70  ? -16.374 -8.849  -5.664  1.00 86.97 70  A 1 
ATOM 518  C CD  . PRO A 1 70  ? -16.881 -7.696  -6.523  1.00 89.42 70  A 1 
ATOM 519  N N   . LEU A 1 71  ? -20.724 -9.505  -4.698  1.00 92.02 71  A 1 
ATOM 520  C CA  . LEU A 1 71  ? -21.623 -9.442  -3.542  1.00 93.08 71  A 1 
ATOM 521  C C   . LEU A 1 71  ? -21.955 -10.852 -3.057  1.00 94.09 71  A 1 
ATOM 522  O O   . LEU A 1 71  ? -22.517 -11.652 -3.806  1.00 92.07 71  A 1 
ATOM 523  C CB  . LEU A 1 71  ? -22.899 -8.674  -3.919  1.00 91.33 71  A 1 
ATOM 524  C CG  . LEU A 1 71  ? -22.747 -7.153  -3.791  1.00 86.90 71  A 1 
ATOM 525  C CD1 . LEU A 1 71  ? -23.866 -6.448  -4.533  1.00 79.26 71  A 1 
ATOM 526  C CD2 . LEU A 1 71  ? -22.857 -6.703  -2.333  1.00 79.28 71  A 1 
ATOM 527  N N   . ALA A 1 72  ? -21.642 -11.150 -1.799  1.00 94.48 72  A 1 
ATOM 528  C CA  . ALA A 1 72  ? -22.079 -12.386 -1.163  1.00 94.73 72  A 1 
ATOM 529  C C   . ALA A 1 72  ? -23.592 -12.332 -0.908  1.00 95.38 72  A 1 
ATOM 530  O O   . ALA A 1 72  ? -24.096 -11.341 -0.391  1.00 94.92 72  A 1 
ATOM 531  C CB  . ALA A 1 72  ? -21.283 -12.605 0.126   1.00 94.61 72  A 1 
ATOM 532  N N   . VAL A 1 73  ? -24.312 -13.394 -1.252  1.00 94.26 73  A 1 
ATOM 533  C CA  . VAL A 1 73  ? -25.755 -13.509 -1.011  1.00 94.64 73  A 1 
ATOM 534  C C   . VAL A 1 73  ? -25.989 -14.628 -0.006  1.00 95.01 73  A 1 
ATOM 535  O O   . VAL A 1 73  ? -25.770 -15.798 -0.312  1.00 93.57 73  A 1 
ATOM 536  C CB  . VAL A 1 73  ? -26.544 -13.721 -2.317  1.00 94.05 73  A 1 
ATOM 537  C CG1 . VAL A 1 73  ? -28.049 -13.742 -2.042  1.00 89.14 73  A 1 
ATOM 538  C CG2 . VAL A 1 73  ? -26.272 -12.600 -3.331  1.00 88.77 73  A 1 
ATOM 539  N N   . VAL A 1 74  ? -26.422 -14.266 1.208   1.00 94.87 74  A 1 
ATOM 540  C CA  . VAL A 1 74  ? -26.713 -15.191 2.308   1.00 94.83 74  A 1 
ATOM 541  C C   . VAL A 1 74  ? -28.221 -15.376 2.407   1.00 94.69 74  A 1 
ATOM 542  O O   . VAL A 1 74  ? -28.955 -14.448 2.750   1.00 93.42 74  A 1 
ATOM 543  C CB  . VAL A 1 74  ? -26.114 -14.696 3.635   1.00 94.60 74  A 1 
ATOM 544  C CG1 . VAL A 1 74  ? -26.364 -15.702 4.762   1.00 88.17 74  A 1 
ATOM 545  C CG2 . VAL A 1 74  ? -24.601 -14.480 3.525   1.00 87.96 74  A 1 
ATOM 546  N N   . MET A 1 75  ? -28.676 -16.588 2.107   1.00 94.68 75  A 1 
ATOM 547  C CA  . MET A 1 75  ? -30.087 -16.971 2.123   1.00 94.15 75  A 1 
ATOM 548  C C   . MET A 1 75  ? -30.387 -17.760 3.399   1.00 94.26 75  A 1 
ATOM 549  O O   . MET A 1 75  ? -30.131 -18.960 3.464   1.00 91.68 75  A 1 
ATOM 550  C CB  . MET A 1 75  ? -30.417 -17.795 0.867   1.00 92.64 75  A 1 
ATOM 551  C CG  . MET A 1 75  ? -30.208 -17.025 -0.441  1.00 87.28 75  A 1 
ATOM 552  S SD  . MET A 1 75  ? -31.281 -15.585 -0.698  1.00 83.83 75  A 1 
ATOM 553  C CE  . MET A 1 75  ? -32.881 -16.406 -0.860  1.00 72.89 75  A 1 
ATOM 554  N N   . GLU A 1 76  ? -30.926 -17.104 4.429   1.00 93.77 76  A 1 
ATOM 555  C CA  . GLU A 1 76  ? -31.401 -17.772 5.650   1.00 93.38 76  A 1 
ATOM 556  C C   . GLU A 1 76  ? -32.837 -18.297 5.483   1.00 93.52 76  A 1 
ATOM 557  O O   . GLU A 1 76  ? -33.221 -19.263 6.135   1.00 90.54 76  A 1 
ATOM 558  C CB  . GLU A 1 76  ? -31.309 -16.819 6.851   1.00 92.92 76  A 1 
ATOM 559  C CG  . GLU A 1 76  ? -29.859 -16.424 7.191   1.00 91.10 76  A 1 
ATOM 560  C CD  . GLU A 1 76  ? -29.749 -15.426 8.358   1.00 90.12 76  A 1 
ATOM 561  O OE1 . GLU A 1 76  ? -28.610 -15.046 8.707   1.00 82.64 76  A 1 
ATOM 562  O OE2 . GLU A 1 76  ? -30.763 -14.929 8.897   1.00 83.53 76  A 1 
ATOM 563  N N   . ASP A 1 77  ? -33.612 -17.704 4.572   1.00 92.95 77  A 1 
ATOM 564  C CA  . ASP A 1 77  ? -34.917 -18.197 4.119   1.00 92.58 77  A 1 
ATOM 565  C C   . ASP A 1 77  ? -34.762 -18.890 2.753   1.00 92.18 77  A 1 
ATOM 566  O O   . ASP A 1 77  ? -34.279 -18.296 1.787   1.00 89.15 77  A 1 
ATOM 567  C CB  . ASP A 1 77  ? -35.924 -17.037 4.085   1.00 91.61 77  A 1 
ATOM 568  C CG  . ASP A 1 77  ? -37.383 -17.472 3.890   1.00 91.29 77  A 1 
ATOM 569  O OD1 . ASP A 1 77  ? -37.638 -18.542 3.303   1.00 84.50 77  A 1 
ATOM 570  O OD2 . ASP A 1 77  ? -38.288 -16.720 4.321   1.00 84.72 77  A 1 
ATOM 571  N N   . SER A 1 78  ? -35.167 -20.162 2.662   1.00 93.73 78  A 1 
ATOM 572  C CA  . SER A 1 78  ? -35.107 -20.981 1.442   1.00 92.89 78  A 1 
ATOM 573  C C   . SER A 1 78  ? -36.400 -20.957 0.618   1.00 92.89 78  A 1 
ATOM 574  O O   . SER A 1 78  ? -36.573 -21.750 -0.306  1.00 89.78 78  A 1 
ATOM 575  C CB  . SER A 1 78  ? -34.686 -22.410 1.795   1.00 91.36 78  A 1 
ATOM 576  O OG  . SER A 1 78  ? -35.612 -22.998 2.691   1.00 84.55 78  A 1 
ATOM 577  N N   . SER A 1 79  ? -37.336 -20.072 0.950   1.00 92.38 79  A 1 
ATOM 578  C CA  . SER A 1 79  ? -38.607 -19.962 0.234   1.00 91.62 79  A 1 
ATOM 579  C C   . SER A 1 79  ? -38.438 -19.431 -1.199  1.00 91.53 79  A 1 
ATOM 580  O O   . SER A 1 79  ? -37.569 -18.600 -1.463  1.00 90.47 79  A 1 
ATOM 581  C CB  . SER A 1 79  ? -39.600 -19.096 1.012   1.00 90.92 79  A 1 
ATOM 582  O OG  . SER A 1 79  ? -39.186 -17.752 1.045   1.00 84.91 79  A 1 
ATOM 583  N N   . PRO A 1 80  ? -39.314 -19.832 -2.145  1.00 90.90 80  A 1 
ATOM 584  C CA  . PRO A 1 80  ? -39.284 -19.294 -3.506  1.00 89.71 80  A 1 
ATOM 585  C C   . PRO A 1 80  ? -39.390 -17.762 -3.567  1.00 89.56 80  A 1 
ATOM 586  O O   . PRO A 1 80  ? -38.778 -17.135 -4.428  1.00 88.09 80  A 1 
ATOM 587  C CB  . PRO A 1 80  ? -40.461 -19.957 -4.230  1.00 89.39 80  A 1 
ATOM 588  C CG  . PRO A 1 80  ? -40.656 -21.269 -3.469  1.00 87.75 80  A 1 
ATOM 589  C CD  . PRO A 1 80  ? -40.310 -20.890 -2.035  1.00 90.14 80  A 1 
ATOM 590  N N   . GLY A 1 81  ? -40.123 -17.158 -2.627  1.00 88.86 81  A 1 
ATOM 591  C CA  . GLY A 1 81  ? -40.252 -15.701 -2.524  1.00 87.94 81  A 1 
ATOM 592  C C   . GLY A 1 81  ? -38.931 -15.005 -2.178  1.00 89.26 81  A 1 
ATOM 593  O O   . GLY A 1 81  ? -38.619 -13.968 -2.757  1.00 88.25 81  A 1 
ATOM 594  N N   . ALA A 1 82  ? -38.119 -15.613 -1.300  1.00 89.15 82  A 1 
ATOM 595  C CA  . ALA A 1 82  ? -36.798 -15.106 -0.944  1.00 90.31 82  A 1 
ATOM 596  C C   . ALA A 1 82  ? -35.831 -15.146 -2.142  1.00 91.16 82  A 1 
ATOM 597  O O   . ALA A 1 82  ? -35.189 -14.146 -2.456  1.00 90.36 82  A 1 
ATOM 598  C CB  . ALA A 1 82  ? -36.280 -15.916 0.247   1.00 90.59 82  A 1 
ATOM 599  N N   . PHE A 1 83  ? -35.795 -16.273 -2.876  1.00 91.31 83  A 1 
ATOM 600  C CA  . PHE A 1 83  ? -34.993 -16.393 -4.101  1.00 91.11 83  A 1 
ATOM 601  C C   . PHE A 1 83  ? -35.421 -15.386 -5.171  1.00 91.37 83  A 1 
ATOM 602  O O   . PHE A 1 83  ? -34.578 -14.764 -5.816  1.00 90.28 83  A 1 
ATOM 603  C CB  . PHE A 1 83  ? -35.082 -17.821 -4.652  1.00 90.81 83  A 1 
ATOM 604  C CG  . PHE A 1 83  ? -34.209 -18.807 -3.905  1.00 86.06 83  A 1 
ATOM 605  C CD1 . PHE A 1 83  ? -32.815 -18.797 -4.106  1.00 78.48 83  A 1 
ATOM 606  C CD2 . PHE A 1 83  ? -34.775 -19.731 -3.011  1.00 78.72 83  A 1 
ATOM 607  C CE1 . PHE A 1 83  ? -31.996 -19.697 -3.406  1.00 73.68 83  A 1 
ATOM 608  C CE2 . PHE A 1 83  ? -33.955 -20.630 -2.308  1.00 74.70 83  A 1 
ATOM 609  C CZ  . PHE A 1 83  ? -32.563 -20.611 -2.505  1.00 76.47 83  A 1 
ATOM 610  N N   . HIS A 1 84  ? -36.723 -15.187 -5.344  1.00 90.77 84  A 1 
ATOM 611  C CA  . HIS A 1 84  ? -37.238 -14.235 -6.319  1.00 89.35 84  A 1 
ATOM 612  C C   . HIS A 1 84  ? -36.855 -12.786 -5.989  1.00 89.76 84  A 1 
ATOM 613  O O   . HIS A 1 84  ? -36.472 -12.036 -6.886  1.00 88.49 84  A 1 
ATOM 614  C CB  . HIS A 1 84  ? -38.755 -14.407 -6.446  1.00 87.41 84  A 1 
ATOM 615  C CG  . HIS A 1 84  ? -39.272 -13.774 -7.711  1.00 80.13 84  A 1 
ATOM 616  N ND1 . HIS A 1 84  ? -39.830 -12.536 -7.855  1.00 70.03 84  A 1 
ATOM 617  C CD2 . HIS A 1 84  ? -39.201 -14.331 -8.959  1.00 68.71 84  A 1 
ATOM 618  C CE1 . HIS A 1 84  ? -40.083 -12.347 -9.162  1.00 64.66 84  A 1 
ATOM 619  N NE2 . HIS A 1 84  ? -39.714 -13.422 -9.878  1.00 67.87 84  A 1 
ATOM 620  N N   . ALA A 1 85  ? -36.873 -12.420 -4.701  1.00 88.17 85  A 1 
ATOM 621  C CA  . ALA A 1 85  ? -36.525 -11.074 -4.241  1.00 88.20 85  A 1 
ATOM 622  C C   . ALA A 1 85  ? -35.080 -10.672 -4.595  1.00 89.08 85  A 1 
ATOM 623  O O   . ALA A 1 85  ? -34.833 -9.523  -4.956  1.00 88.00 85  A 1 
ATOM 624  C CB  . ALA A 1 85  ? -36.770 -11.005 -2.731  1.00 87.72 85  A 1 
ATOM 625  N N   . VAL A 1 86  ? -34.133 -11.617 -4.550  1.00 90.09 86  A 1 
ATOM 626  C CA  . VAL A 1 86  ? -32.715 -11.353 -4.861  1.00 90.94 86  A 1 
ATOM 627  C C   . VAL A 1 86  ? -32.306 -11.739 -6.284  1.00 91.19 86  A 1 
ATOM 628  O O   . VAL A 1 86  ? -31.198 -11.414 -6.708  1.00 89.77 86  A 1 
ATOM 629  C CB  . VAL A 1 86  ? -31.772 -11.991 -3.826  1.00 90.98 86  A 1 
ATOM 630  C CG1 . VAL A 1 86  ? -32.042 -11.422 -2.431  1.00 84.63 86  A 1 
ATOM 631  C CG2 . VAL A 1 86  ? -31.880 -13.514 -3.790  1.00 84.18 86  A 1 
ATOM 632  N N   . ALA A 1 87  ? -33.186 -12.368 -7.066  1.00 91.69 87  A 1 
ATOM 633  C CA  . ALA A 1 87  ? -32.879 -12.799 -8.436  1.00 90.59 87  A 1 
ATOM 634  C C   . ALA A 1 87  ? -32.420 -11.642 -9.344  1.00 90.58 87  A 1 
ATOM 635  O O   . ALA A 1 87  ? -31.612 -11.840 -10.252 1.00 89.03 87  A 1 
ATOM 636  C CB  . ALA A 1 87  ? -34.116 -13.491 -9.018  1.00 89.64 87  A 1 
ATOM 637  N N   . GLY A 1 88  ? -32.884 -10.418 -9.069  1.00 89.32 88  A 1 
ATOM 638  C CA  . GLY A 1 88  ? -32.454 -9.212  -9.778  1.00 88.61 88  A 1 
ATOM 639  C C   . GLY A 1 88  ? -30.951 -8.930  -9.684  1.00 89.74 88  A 1 
ATOM 640  O O   . GLY A 1 88  ? -30.385 -8.383  -10.632 1.00 88.26 88  A 1 
ATOM 641  N N   . LEU A 1 89  ? -30.292 -9.360  -8.605  1.00 89.33 89  A 1 
ATOM 642  C CA  . LEU A 1 89  ? -28.849 -9.166  -8.404  1.00 89.89 89  A 1 
ATOM 643  C C   . LEU A 1 89  ? -28.001 -9.922  -9.441  1.00 90.10 89  A 1 
ATOM 644  O O   . LEU A 1 89  ? -26.927 -9.460  -9.802  1.00 88.06 89  A 1 
ATOM 645  C CB  . LEU A 1 89  ? -28.452 -9.631  -6.992  1.00 90.54 89  A 1 
ATOM 646  C CG  . LEU A 1 89  ? -29.100 -8.850  -5.838  1.00 90.49 89  A 1 
ATOM 647  C CD1 . LEU A 1 89  ? -28.793 -9.548  -4.517  1.00 84.91 89  A 1 
ATOM 648  C CD2 . LEU A 1 89  ? -28.575 -7.417  -5.754  1.00 85.78 89  A 1 
ATOM 649  N N   . SER A 1 90  ? -28.491 -11.059 -9.943  1.00 90.92 90  A 1 
ATOM 650  C CA  . SER A 1 90  ? -27.801 -11.843 -10.977 1.00 89.82 90  A 1 
ATOM 651  C C   . SER A 1 90  ? -28.071 -11.343 -12.402 1.00 88.81 90  A 1 
ATOM 652  O O   . SER A 1 90  ? -27.446 -11.820 -13.346 1.00 85.54 90  A 1 
ATOM 653  C CB  . SER A 1 90  ? -28.201 -13.315 -10.863 1.00 89.54 90  A 1 
ATOM 654  O OG  . SER A 1 90  ? -27.940 -13.793 -9.556  1.00 79.31 90  A 1 
ATOM 655  N N   . LEU A 1 91  ? -29.011 -10.413 -12.576 1.00 88.71 91  A 1 
ATOM 656  C CA  . LEU A 1 91  ? -29.425 -9.890  -13.883 1.00 87.33 91  A 1 
ATOM 657  C C   . LEU A 1 91  ? -28.773 -8.547  -14.234 1.00 86.78 91  A 1 
ATOM 658  O O   . LEU A 1 91  ? -28.904 -8.076  -15.361 1.00 83.55 91  A 1 
ATOM 659  C CB  . LEU A 1 91  ? -30.960 -9.784  -13.920 1.00 86.82 91  A 1 
ATOM 660  C CG  . LEU A 1 91  ? -31.712 -11.120 -13.780 1.00 83.69 91  A 1 
ATOM 661  C CD1 . LEU A 1 91  ? -33.218 -10.852 -13.729 1.00 78.05 91  A 1 
ATOM 662  C CD2 . LEU A 1 91  ? -31.436 -12.068 -14.950 1.00 77.68 91  A 1 
ATOM 663  N N   . THR A 1 92  ? -28.076 -7.918  -13.285 1.00 85.61 92  A 1 
ATOM 664  C CA  . THR A 1 92  ? -27.389 -6.641  -13.514 1.00 84.39 92  A 1 
ATOM 665  C C   . THR A 1 92  ? -25.916 -6.861  -13.885 1.00 84.11 92  A 1 
ATOM 666  O O   . THR A 1 92  ? -25.230 -7.638  -13.224 1.00 82.22 92  A 1 
ATOM 667  C CB  . THR A 1 92  ? -27.547 -5.691  -12.320 1.00 83.59 92  A 1 
ATOM 668  O OG1 . THR A 1 92  ? -26.819 -4.503  -12.553 1.00 75.02 92  A 1 
ATOM 669  C CG2 . THR A 1 92  ? -27.073 -6.242  -10.990 1.00 75.75 92  A 1 
ATOM 670  N N   . PRO A 1 93  ? -25.373 -6.154  -14.893 1.00 84.00 93  A 1 
ATOM 671  C CA  . PRO A 1 93  ? -23.954 -6.246  -15.246 1.00 82.35 93  A 1 
ATOM 672  C C   . PRO A 1 93  ? -23.020 -5.588  -14.218 1.00 82.23 93  A 1 
ATOM 673  O O   . PRO A 1 93  ? -21.803 -5.713  -14.327 1.00 79.82 93  A 1 
ATOM 674  C CB  . PRO A 1 93  ? -23.856 -5.570  -16.619 1.00 81.09 93  A 1 
ATOM 675  C CG  . PRO A 1 93  ? -24.969 -4.525  -16.573 1.00 80.26 93  A 1 
ATOM 676  C CD  . PRO A 1 93  ? -26.063 -5.211  -15.764 1.00 83.09 93  A 1 
ATOM 677  N N   . TYR A 1 94  ? -23.567 -4.873  -13.242 1.00 83.21 94  A 1 
ATOM 678  C CA  . TYR A 1 94  ? -22.788 -4.127  -12.249 1.00 82.92 94  A 1 
ATOM 679  C C   . TYR A 1 94  ? -22.445 -4.943  -11.000 1.00 84.75 94  A 1 
ATOM 680  O O   . TYR A 1 94  ? -21.533 -4.568  -10.264 1.00 83.69 94  A 1 
ATOM 681  C CB  . TYR A 1 94  ? -23.546 -2.849  -11.883 1.00 81.34 94  A 1 
ATOM 682  C CG  . TYR A 1 94  ? -23.850 -1.967  -13.081 1.00 78.69 94  A 1 
ATOM 683  C CD1 . TYR A 1 94  ? -22.796 -1.323  -13.762 1.00 74.82 94  A 1 
ATOM 684  C CD2 . TYR A 1 94  ? -25.175 -1.808  -13.531 1.00 74.19 94  A 1 
ATOM 685  C CE1 . TYR A 1 94  ? -23.067 -0.522  -14.888 1.00 70.95 94  A 1 
ATOM 686  C CE2 . TYR A 1 94  ? -25.450 -1.007  -14.656 1.00 71.20 94  A 1 
ATOM 687  C CZ  . TYR A 1 94  ? -24.394 -0.363  -15.336 1.00 72.00 94  A 1 
ATOM 688  O OH  . TYR A 1 94  ? -24.656 0.409   -16.426 1.00 69.78 94  A 1 
ATOM 689  N N   . ILE A 1 95  ? -23.151 -6.055  -10.758 1.00 86.48 95  A 1 
ATOM 690  C CA  . ILE A 1 95  ? -23.014 -6.899  -9.570  1.00 88.36 95  A 1 
ATOM 691  C C   . ILE A 1 95  ? -22.725 -8.338  -9.995  1.00 88.64 95  A 1 
ATOM 692  O O   . ILE A 1 95  ? -23.375 -8.877  -10.884 1.00 86.45 95  A 1 
ATOM 693  C CB  . ILE A 1 95  ? -24.288 -6.799  -8.701  1.00 88.70 95  A 1 
ATOM 694  C CG1 . ILE A 1 95  ? -24.417 -5.375  -8.110  1.00 86.05 95  A 1 
ATOM 695  C CG2 . ILE A 1 95  ? -24.302 -7.864  -7.596  1.00 85.13 95  A 1 
ATOM 696  C CD1 . ILE A 1 95  ? -25.770 -5.093  -7.449  1.00 79.23 95  A 1 
ATOM 697  N N   . SER A 1 96  ? -21.789 -8.991  -9.305  1.00 91.02 96  A 1 
ATOM 698  C CA  . SER A 1 96  ? -21.553 -10.431 -9.380  1.00 90.96 96  A 1 
ATOM 699  C C   . SER A 1 96  ? -22.036 -11.076 -8.083  1.00 91.82 96  A 1 
ATOM 700  O O   . SER A 1 96  ? -21.374 -10.974 -7.052  1.00 91.16 96  A 1 
ATOM 701  C CB  . SER A 1 96  ? -20.067 -10.692 -9.638  1.00 89.41 96  A 1 
ATOM 702  O OG  . SER A 1 96  ? -19.834 -12.080 -9.743  1.00 77.52 96  A 1 
ATOM 703  N N   . ALA A 1 97  ? -23.218 -11.708 -8.105  1.00 92.19 97  A 1 
ATOM 704  C CA  . ALA A 1 97  ? -23.800 -12.362 -6.938  1.00 92.78 97  A 1 
ATOM 705  C C   . ALA A 1 97  ? -23.116 -13.714 -6.662  1.00 93.15 97  A 1 
ATOM 706  O O   . ALA A 1 97  ? -23.076 -14.583 -7.534  1.00 90.79 97  A 1 
ATOM 707  C CB  . ALA A 1 97  ? -25.315 -12.503 -7.147  1.00 92.22 97  A 1 
ATOM 708  N N   . VAL A 1 98  ? -22.599 -13.904 -5.445  1.00 94.23 98  A 1 
ATOM 709  C CA  . VAL A 1 98  ? -21.921 -15.126 -4.993  1.00 93.95 98  A 1 
ATOM 710  C C   . VAL A 1 98  ? -22.739 -15.745 -3.854  1.00 94.89 98  A 1 
ATOM 711  O O   . VAL A 1 98  ? -22.783 -15.174 -2.766  1.00 94.17 98  A 1 
ATOM 712  C CB  . VAL A 1 98  ? -20.471 -14.835 -4.553  1.00 92.72 98  A 1 
ATOM 713  C CG1 . VAL A 1 98  ? -19.732 -16.140 -4.239  1.00 86.80 98  A 1 
ATOM 714  C CG2 . VAL A 1 98  ? -19.672 -14.109 -5.645  1.00 85.95 98  A 1 
ATOM 715  N N   . PRO A 1 99  ? -23.415 -16.891 -4.060  1.00 94.28 99  A 1 
ATOM 716  C CA  . PRO A 1 99  ? -24.213 -17.523 -3.016  1.00 93.94 99  A 1 
ATOM 717  C C   . PRO A 1 99  ? -23.321 -18.079 -1.901  1.00 94.15 99  A 1 
ATOM 718  O O   . PRO A 1 99  ? -22.307 -18.719 -2.181  1.00 92.67 99  A 1 
ATOM 719  C CB  . PRO A 1 99  ? -25.016 -18.616 -3.721  1.00 92.72 99  A 1 
ATOM 720  C CG  . PRO A 1 99  ? -24.130 -18.990 -4.913  1.00 89.31 99  A 1 
ATOM 721  C CD  . PRO A 1 99  ? -23.462 -17.670 -5.284  1.00 92.66 99  A 1 
ATOM 722  N N   . MET A 1 100 ? -23.697 -17.847 -0.642  1.00 93.77 100 A 1 
ATOM 723  C CA  . MET A 1 100 ? -22.975 -18.282 0.556   1.00 93.64 100 A 1 
ATOM 724  C C   . MET A 1 100 ? -23.905 -19.040 1.506   1.00 93.71 100 A 1 
ATOM 725  O O   . MET A 1 100 ? -25.095 -18.728 1.613   1.00 91.90 100 A 1 
ATOM 726  C CB  . MET A 1 100 ? -22.357 -17.080 1.279   1.00 92.91 100 A 1 
ATOM 727  C CG  . MET A 1 100 ? -21.254 -16.381 0.483   1.00 87.59 100 A 1 
ATOM 728  S SD  . MET A 1 100 ? -19.694 -17.297 0.340   1.00 84.69 100 A 1 
ATOM 729  C CE  . MET A 1 100 ? -19.770 -17.914 -1.342  1.00 72.83 100 A 1 
ATOM 730  N N   . ALA A 1 101 ? -23.349 -20.018 2.220   1.00 92.29 101 A 1 
ATOM 731  C CA  . ALA A 1 101 ? -24.098 -20.865 3.144   1.00 91.08 101 A 1 
ATOM 732  C C   . ALA A 1 101 ? -24.357 -20.193 4.506   1.00 91.70 101 A 1 
ATOM 733  O O   . ALA A 1 101 ? -25.325 -20.534 5.184   1.00 88.85 101 A 1 
ATOM 734  C CB  . ALA A 1 101 ? -23.327 -22.177 3.310   1.00 89.52 101 A 1 
ATOM 735  N N   . SER A 1 102 ? -23.494 -19.261 4.921   1.00 93.28 102 A 1 
ATOM 736  C CA  . SER A 1 102 ? -23.614 -18.602 6.221   1.00 93.59 102 A 1 
ATOM 737  C C   . SER A 1 102 ? -23.130 -17.156 6.208   1.00 94.00 102 A 1 
ATOM 738  O O   . SER A 1 102 ? -22.279 -16.764 5.412   1.00 93.03 102 A 1 
ATOM 739  C CB  . SER A 1 102 ? -22.866 -19.407 7.288   1.00 92.36 102 A 1 
ATOM 740  O OG  . SER A 1 102 ? -21.466 -19.280 7.140   1.00 86.86 102 A 1 
ATOM 741  N N   . MET A 1 103 ? -23.637 -16.372 7.167   1.00 94.44 103 A 1 
ATOM 742  C CA  . MET A 1 103 ? -23.186 -14.998 7.384   1.00 94.26 103 A 1 
ATOM 743  C C   . MET A 1 103 ? -21.703 -14.944 7.778   1.00 94.71 103 A 1 
ATOM 744  O O   . MET A 1 103 ? -20.980 -14.098 7.278   1.00 93.34 103 A 1 
ATOM 745  C CB  . MET A 1 103 ? -24.083 -14.337 8.441   1.00 93.08 103 A 1 
ATOM 746  C CG  . MET A 1 103 ? -23.828 -12.838 8.576   1.00 86.84 103 A 1 
ATOM 747  S SD  . MET A 1 103 ? -24.244 -11.859 7.103   1.00 87.08 103 A 1 
ATOM 748  C CE  . MET A 1 103 ? -23.621 -10.245 7.653   1.00 77.30 103 A 1 
ATOM 749  N N   . GLN A 1 104 ? -21.231 -15.895 8.593   1.00 94.46 104 A 1 
ATOM 750  C CA  . GLN A 1 104 ? -19.832 -15.965 9.028   1.00 93.71 104 A 1 
ATOM 751  C C   . GLN A 1 104 ? -18.861 -16.163 7.857   1.00 93.71 104 A 1 
ATOM 752  O O   . GLN A 1 104 ? -17.803 -15.544 7.807   1.00 92.54 104 A 1 
ATOM 753  C CB  . GLN A 1 104 ? -19.669 -17.129 10.019  1.00 93.48 104 A 1 
ATOM 754  C CG  . GLN A 1 104 ? -20.362 -16.863 11.362  1.00 83.53 104 A 1 
ATOM 755  C CD  . GLN A 1 104 ? -20.365 -18.079 12.286  1.00 78.03 104 A 1 
ATOM 756  O OE1 . GLN A 1 104 ? -20.064 -19.204 11.921  1.00 70.73 104 A 1 
ATOM 757  N NE2 . GLN A 1 104 ? -20.736 -17.906 13.530  1.00 65.31 104 A 1 
ATOM 758  N N   . GLU A 1 105 ? -19.228 -17.007 6.889   1.00 93.99 105 A 1 
ATOM 759  C CA  . GLU A 1 105 ? -18.434 -17.214 5.675   1.00 93.19 105 A 1 
ATOM 760  C C   . GLU A 1 105 ? -18.411 -15.950 4.805   1.00 93.50 105 A 1 
ATOM 761  O O   . GLU A 1 105 ? -17.356 -15.547 4.316   1.00 92.45 105 A 1 
ATOM 762  C CB  . GLU A 1 105 ? -19.010 -18.415 4.915   1.00 92.50 105 A 1 
ATOM 763  C CG  . GLU A 1 105 ? -18.170 -18.806 3.692   1.00 83.80 105 A 1 
ATOM 764  C CD  . GLU A 1 105 ? -18.759 -20.000 2.923   1.00 80.11 105 A 1 
ATOM 765  O OE1 . GLU A 1 105 ? -18.052 -20.489 2.012   1.00 70.95 105 A 1 
ATOM 766  O OE2 . GLU A 1 105 ? -19.909 -20.404 3.222   1.00 72.43 105 A 1 
ATOM 767  N N   . ALA A 1 106 ? -19.558 -15.285 4.658   1.00 93.01 106 A 1 
ATOM 768  C CA  . ALA A 1 106 ? -19.657 -14.038 3.911   1.00 93.05 106 A 1 
ATOM 769  C C   . ALA A 1 106 ? -18.842 -12.901 4.561   1.00 92.73 106 A 1 
ATOM 770  O O   . ALA A 1 106 ? -18.140 -12.168 3.861   1.00 91.73 106 A 1 
ATOM 771  C CB  . ALA A 1 106 ? -21.137 -13.683 3.775   1.00 93.76 106 A 1 
ATOM 772  N N   . GLU A 1 107 ? -18.880 -12.784 5.891   1.00 92.42 107 A 1 
ATOM 773  C CA  . GLU A 1 107 ? -18.069 -11.834 6.664   1.00 90.56 107 A 1 
ATOM 774  C C   . GLU A 1 107 ? -16.572 -12.106 6.483   1.00 89.65 107 A 1 
ATOM 775  O O   . GLU A 1 107 ? -15.827 -11.187 6.150   1.00 87.75 107 A 1 
ATOM 776  C CB  . GLU A 1 107 ? -18.460 -11.890 8.152   1.00 90.02 107 A 1 
ATOM 777  C CG  . GLU A 1 107 ? -19.807 -11.197 8.408   1.00 87.17 107 A 1 
ATOM 778  C CD  . GLU A 1 107 ? -20.331 -11.316 9.850   1.00 86.23 107 A 1 
ATOM 779  O OE1 . GLU A 1 107 ? -21.378 -10.675 10.127  1.00 77.95 107 A 1 
ATOM 780  O OE2 . GLU A 1 107 ? -19.725 -12.031 10.675  1.00 78.91 107 A 1 
ATOM 781  N N   . ALA A 1 108 ? -16.141 -13.373 6.570   1.00 92.18 108 A 1 
ATOM 782  C CA  . ALA A 1 108 ? -14.747 -13.752 6.344   1.00 91.09 108 A 1 
ATOM 783  C C   . ALA A 1 108 ? -14.263 -13.416 4.918   1.00 90.49 108 A 1 
ATOM 784  O O   . ALA A 1 108 ? -13.127 -12.976 4.721   1.00 88.54 108 A 1 
ATOM 785  C CB  . ALA A 1 108 ? -14.606 -15.248 6.641   1.00 91.50 108 A 1 
ATOM 786  N N   . LEU A 1 109 ? -15.122 -13.588 3.904   1.00 92.27 109 A 1 
ATOM 787  C CA  . LEU A 1 109 ? -14.803 -13.181 2.531   1.00 91.14 109 A 1 
ATOM 788  C C   . LEU A 1 109 ? -14.713 -11.659 2.376   1.00 90.14 109 A 1 
ATOM 789  O O   . LEU A 1 109 ? -13.889 -11.178 1.598   1.00 88.49 109 A 1 
ATOM 790  C CB  . LEU A 1 109 ? -15.848 -13.745 1.562   1.00 91.87 109 A 1 
ATOM 791  C CG  . LEU A 1 109 ? -15.756 -15.258 1.313   1.00 90.22 109 A 1 
ATOM 792  C CD1 . LEU A 1 109 ? -16.894 -15.661 0.380   1.00 81.93 109 A 1 
ATOM 793  C CD2 . LEU A 1 109 ? -14.444 -15.667 0.646   1.00 81.58 109 A 1 
ATOM 794  N N   . MET A 1 110 ? -15.539 -10.914 3.107   1.00 91.47 110 A 1 
ATOM 795  C CA  . MET A 1 110 ? -15.503 -9.449  3.099   1.00 89.82 110 A 1 
ATOM 796  C C   . MET A 1 110 ? -14.273 -8.902  3.834   1.00 87.89 110 A 1 
ATOM 797  O O   . MET A 1 110 ? -13.620 -7.996  3.315   1.00 85.50 110 A 1 
ATOM 798  C CB  . MET A 1 110 ? -16.817 -8.900  3.660   1.00 89.54 110 A 1 
ATOM 799  C CG  . MET A 1 110 ? -16.909 -7.385  3.443   1.00 86.04 110 A 1 
ATOM 800  S SD  . MET A 1 110 ? -18.568 -6.680  3.596   1.00 84.60 110 A 1 
ATOM 801  C CE  . MET A 1 110 ? -18.942 -7.151  5.297   1.00 75.77 110 A 1 
ATOM 802  N N   . GLU A 1 111 ? -13.891 -9.492  4.972   1.00 86.62 111 A 1 
ATOM 803  C CA  . GLU A 1 111 ? -12.633 -9.193  5.674   1.00 83.95 111 A 1 
ATOM 804  C C   . GLU A 1 111 ? -11.408 -9.497  4.801   1.00 82.39 111 A 1 
ATOM 805  O O   . GLU A 1 111 ? -10.457 -8.715  4.747   1.00 79.48 111 A 1 
ATOM 806  C CB  . GLU A 1 111 ? -12.536 -10.027 6.956   1.00 82.73 111 A 1 
ATOM 807  C CG  . GLU A 1 111 ? -13.482 -9.547  8.065   1.00 75.54 111 A 1 
ATOM 808  C CD  . GLU A 1 111 ? -13.368 -10.383 9.350   1.00 72.46 111 A 1 
ATOM 809  O OE1 . GLU A 1 111 ? -14.032 -10.001 10.337  1.00 66.56 111 A 1 
ATOM 810  O OE2 . GLU A 1 111 ? -12.602 -11.376 9.357   1.00 64.68 111 A 1 
ATOM 811  N N   . ALA A 1 112 ? -11.451 -10.611 4.053   1.00 85.61 112 A 1 
ATOM 812  C CA  . ALA A 1 112 ? -10.419 -10.976 3.082   1.00 84.27 112 A 1 
ATOM 813  C C   . ALA A 1 112 ? -10.462 -10.147 1.781   1.00 82.89 112 A 1 
ATOM 814  O O   . ALA A 1 112 ? -9.742  -10.471 0.830   1.00 80.49 112 A 1 
ATOM 815  C CB  . ALA A 1 112 ? -10.526 -12.482 2.815   1.00 85.44 112 A 1 
ATOM 816  N N   . HIS A 1 113 ? -11.318 -9.131  1.699   1.00 84.21 113 A 1 
ATOM 817  C CA  . HIS A 1 113 ? -11.572 -8.308  0.522   1.00 82.93 113 A 1 
ATOM 818  C C   . HIS A 1 113 ? -11.932 -9.118  -0.740  1.00 85.13 113 A 1 
ATOM 819  O O   . HIS A 1 113 ? -11.675 -8.666  -1.845  1.00 83.74 113 A 1 
ATOM 820  C CB  . HIS A 1 113 ? -10.414 -7.322  0.288   1.00 80.72 113 A 1 
ATOM 821  C CG  . HIS A 1 113 ? -10.209 -6.339  1.411   1.00 75.31 113 A 1 
ATOM 822  N ND1 . HIS A 1 113 ? -11.013 -5.262  1.700   1.00 67.03 113 A 1 
ATOM 823  C CD2 . HIS A 1 113 ? -9.179  -6.324  2.307   1.00 66.22 113 A 1 
ATOM 824  C CE1 . HIS A 1 113 ? -10.474 -4.612  2.746   1.00 63.76 113 A 1 
ATOM 825  N NE2 . HIS A 1 113 ? -9.350  -5.217  3.146   1.00 64.61 113 A 1 
ATOM 826  N N   . ARG A 1 114 ? -12.514 -10.315 -0.624  1.00 87.53 114 A 1 
ATOM 827  C CA  . ARG A 1 114 ? -12.954 -11.129 -1.772  1.00 88.29 114 A 1 
ATOM 828  C C   . ARG A 1 114 ? -14.337 -10.732 -2.281  1.00 89.71 114 A 1 
ATOM 829  O O   . ARG A 1 114 ? -14.606 -10.905 -3.464  1.00 88.03 114 A 1 
ATOM 830  C CB  . ARG A 1 114 ? -12.906 -12.621 -1.434  1.00 88.53 114 A 1 
ATOM 831  C CG  . ARG A 1 114 ? -11.477 -13.104 -1.177  1.00 84.89 114 A 1 
ATOM 832  C CD  . ARG A 1 114 ? -11.474 -14.627 -1.038  1.00 80.43 114 A 1 
ATOM 833  N NE  . ARG A 1 114 ? -10.121 -15.142 -0.765  1.00 73.21 114 A 1 
ATOM 834  C CZ  . ARG A 1 114 ? -9.774  -16.418 -0.720  1.00 64.38 114 A 1 
ATOM 835  N NH1 . ARG A 1 114 ? -10.633 -17.376 -0.934  1.00 59.14 114 A 1 
ATOM 836  N NH2 . ARG A 1 114 ? -8.542  -16.755 -0.451  1.00 56.88 114 A 1 
ATOM 837  N N   . VAL A 1 115 ? -15.172 -10.178 -1.411  1.00 90.93 115 A 1 
ATOM 838  C CA  . VAL A 1 115 ? -16.469 -9.582  -1.752  1.00 91.47 115 A 1 
ATOM 839  C C   . VAL A 1 115 ? -16.530 -8.138  -1.255  1.00 90.63 115 A 1 
ATOM 840  O O   . VAL A 1 115 ? -15.897 -7.788  -0.260  1.00 89.14 115 A 1 
ATOM 841  C CB  . VAL A 1 115 ? -17.649 -10.422 -1.227  1.00 92.29 115 A 1 
ATOM 842  C CG1 . VAL A 1 115 ? -17.634 -11.827 -1.850  1.00 87.27 115 A 1 
ATOM 843  C CG2 . VAL A 1 115 ? -17.676 -10.553 0.298   1.00 85.28 115 A 1 
ATOM 844  N N   . ASP A 1 116 ? -17.280 -7.299  -1.963  1.00 91.23 116 A 1 
ATOM 845  C CA  . ASP A 1 116 ? -17.426 -5.873  -1.651  1.00 90.64 116 A 1 
ATOM 846  C C   . ASP A 1 116 ? -18.660 -5.575  -0.785  1.00 91.49 116 A 1 
ATOM 847  O O   . ASP A 1 116 ? -18.832 -4.466  -0.276  1.00 90.32 116 A 1 
ATOM 848  C CB  . ASP A 1 116 ? -17.464 -5.091  -2.966  1.00 88.92 116 A 1 
ATOM 849  C CG  . ASP A 1 116 ? -16.143 -5.153  -3.743  1.00 86.71 116 A 1 
ATOM 850  O OD1 . ASP A 1 116 ? -15.066 -4.914  -3.156  1.00 82.58 116 A 1 
ATOM 851  O OD2 . ASP A 1 116 ? -16.182 -5.293  -4.981  1.00 81.54 116 A 1 
ATOM 852  N N   . GLY A 1 117 ? -19.520 -6.574  -0.597  1.00 91.85 117 A 1 
ATOM 853  C CA  . GLY A 1 117 ? -20.679 -6.486  0.278   1.00 92.73 117 A 1 
ATOM 854  C C   . GLY A 1 117 ? -21.392 -7.822  0.448   1.00 94.17 117 A 1 
ATOM 855  O O   . GLY A 1 117 ? -21.054 -8.820  -0.196  1.00 93.73 117 A 1 
ATOM 856  N N   . ILE A 1 118 ? -22.380 -7.830  1.332   1.00 94.02 118 A 1 
ATOM 857  C CA  . ILE A 1 118 ? -23.199 -8.985  1.696   1.00 94.76 118 A 1 
ATOM 858  C C   . ILE A 1 118 ? -24.668 -8.571  1.614   1.00 95.01 118 A 1 
ATOM 859  O O   . ILE A 1 118 ? -25.079 -7.592  2.235   1.00 94.07 118 A 1 
ATOM 860  C CB  . ILE A 1 118 ? -22.847 -9.499  3.111   1.00 94.56 118 A 1 
ATOM 861  C CG1 . ILE A 1 118 ? -21.339 -9.776  3.291   1.00 91.76 118 A 1 
ATOM 862  C CG2 . ILE A 1 118 ? -23.682 -10.757 3.424   1.00 91.64 118 A 1 
ATOM 863  C CD1 . ILE A 1 118 ? -20.918 -10.011 4.747   1.00 88.03 118 A 1 
ATOM 864  N N   . VAL A 1 119 ? -25.461 -9.335  0.877   1.00 94.35 119 A 1 
ATOM 865  C CA  . VAL A 1 119 ? -26.921 -9.244  0.889   1.00 94.46 119 A 1 
ATOM 866  C C   . VAL A 1 119 ? -27.442 -10.389 1.741   1.00 94.91 119 A 1 
ATOM 867  O O   . VAL A 1 119 ? -27.281 -11.552 1.382   1.00 93.90 119 A 1 
ATOM 868  C CB  . VAL A 1 119 ? -27.501 -9.276  -0.534  1.00 93.80 119 A 1 
ATOM 869  C CG1 . VAL A 1 119 ? -29.033 -9.208  -0.503  1.00 88.76 119 A 1 
ATOM 870  C CG2 . VAL A 1 119 ? -26.990 -8.081  -1.348  1.00 88.87 119 A 1 
ATOM 871  N N   . ARG A 1 120 ? -28.053 -10.069 2.878   1.00 94.55 120 A 1 
ATOM 872  C CA  . ARG A 1 120 ? -28.620 -11.042 3.814   1.00 94.67 120 A 1 
ATOM 873  C C   . ARG A 1 120 ? -30.139 -11.031 3.733   1.00 94.51 120 A 1 
ATOM 874  O O   . ARG A 1 120 ? -30.770 -10.007 4.011   1.00 93.09 120 A 1 
ATOM 875  C CB  . ARG A 1 120 ? -28.102 -10.750 5.226   1.00 93.90 120 A 1 
ATOM 876  C CG  . ARG A 1 120 ? -28.647 -11.740 6.265   1.00 91.33 120 A 1 
ATOM 877  C CD  . ARG A 1 120 ? -28.130 -11.351 7.652   1.00 89.57 120 A 1 
ATOM 878  N NE  . ARG A 1 120 ? -28.654 -12.247 8.687   1.00 82.56 120 A 1 
ATOM 879  C CZ  . ARG A 1 120 ? -28.825 -11.989 9.967   1.00 79.70 120 A 1 
ATOM 880  N NH1 . ARG A 1 120 ? -28.523 -10.835 10.494  1.00 72.09 120 A 1 
ATOM 881  N NH2 . ARG A 1 120 ? -29.310 -12.911 10.740  1.00 71.21 120 A 1 
ATOM 882  N N   . VAL A 1 121 ? -30.700 -12.186 3.406   1.00 93.66 121 A 1 
ATOM 883  C CA  . VAL A 1 121 ? -32.143 -12.447 3.461   1.00 93.58 121 A 1 
ATOM 884  C C   . VAL A 1 121 ? -32.427 -13.218 4.752   1.00 93.97 121 A 1 
ATOM 885  O O   . VAL A 1 121 ? -32.002 -14.369 4.861   1.00 92.34 121 A 1 
ATOM 886  C CB  . VAL A 1 121 ? -32.620 -13.226 2.227   1.00 92.81 121 A 1 
ATOM 887  C CG1 . VAL A 1 121 ? -34.143 -13.362 2.252   1.00 88.27 121 A 1 
ATOM 888  C CG2 . VAL A 1 121 ? -32.230 -12.505 0.930   1.00 87.85 121 A 1 
ATOM 889  N N   . PRO A 1 122 ? -33.081 -12.602 5.752   1.00 94.35 122 A 1 
ATOM 890  C CA  . PRO A 1 122 ? -33.281 -13.215 7.060   1.00 93.57 122 A 1 
ATOM 891  C C   . PRO A 1 122 ? -34.267 -14.391 7.007   1.00 93.95 122 A 1 
ATOM 892  O O   . PRO A 1 122 ? -35.131 -14.455 6.133   1.00 92.82 122 A 1 
ATOM 893  C CB  . PRO A 1 122 ? -33.767 -12.077 7.965   1.00 92.02 122 A 1 
ATOM 894  C CG  . PRO A 1 122 ? -34.503 -11.153 7.000   1.00 89.16 122 A 1 
ATOM 895  C CD  . PRO A 1 122 ? -33.676 -11.269 5.722   1.00 92.46 122 A 1 
ATOM 896  N N   . ALA A 1 123 ? -34.192 -15.297 7.982   1.00 94.40 123 A 1 
ATOM 897  C CA  . ALA A 1 123 ? -34.991 -16.529 8.039   1.00 94.40 123 A 1 
ATOM 898  C C   . ALA A 1 123 ? -36.511 -16.294 8.120   1.00 94.36 123 A 1 
ATOM 899  O O   . ALA A 1 123 ? -37.304 -17.169 7.780   1.00 91.60 123 A 1 
ATOM 900  C CB  . ALA A 1 123 ? -34.504 -17.342 9.245   1.00 93.83 123 A 1 
ATOM 901  N N   . ASP A 1 124 ? -36.938 -15.113 8.570   1.00 93.20 124 A 1 
ATOM 902  C CA  . ASP A 1 124 ? -38.345 -14.725 8.675   1.00 92.49 124 A 1 
ATOM 903  C C   . ASP A 1 124 ? -38.852 -13.920 7.465   1.00 92.79 124 A 1 
ATOM 904  O O   . ASP A 1 124 ? -39.980 -13.423 7.490   1.00 90.44 124 A 1 
ATOM 905  C CB  . ASP A 1 124 ? -38.593 -14.032 10.028  1.00 91.40 124 A 1 
ATOM 906  C CG  . ASP A 1 124 ? -37.911 -12.668 10.206  1.00 88.61 124 A 1 
ATOM 907  O OD1 . ASP A 1 124 ? -37.023 -12.295 9.411   1.00 83.80 124 A 1 
ATOM 908  O OD2 . ASP A 1 124 ? -38.289 -11.954 11.171  1.00 83.61 124 A 1 
ATOM 909  N N   . PHE A 1 125 ? -38.058 -13.812 6.390   1.00 90.68 125 A 1 
ATOM 910  C CA  . PHE A 1 125 ? -38.350 -12.972 5.227   1.00 90.17 125 A 1 
ATOM 911  C C   . PHE A 1 125 ? -39.711 -13.284 4.593   1.00 90.64 125 A 1 
ATOM 912  O O   . PHE A 1 125 ? -40.524 -12.378 4.426   1.00 89.79 125 A 1 
ATOM 913  C CB  . PHE A 1 125 ? -37.231 -13.115 4.189   1.00 89.74 125 A 1 
ATOM 914  C CG  . PHE A 1 125 ? -37.483 -12.320 2.920   1.00 89.34 125 A 1 
ATOM 915  C CD1 . PHE A 1 125 ? -38.098 -12.929 1.812   1.00 84.41 125 A 1 
ATOM 916  C CD2 . PHE A 1 125 ? -37.149 -10.954 2.867   1.00 85.78 125 A 1 
ATOM 917  C CE1 . PHE A 1 125 ? -38.381 -12.176 0.659   1.00 85.40 125 A 1 
ATOM 918  C CE2 . PHE A 1 125 ? -37.432 -10.202 1.716   1.00 85.24 125 A 1 
ATOM 919  C CZ  . PHE A 1 125 ? -38.051 -10.812 0.611   1.00 87.31 125 A 1 
ATOM 920  N N   . SER A 1 126 ? -39.995 -14.553 4.273   1.00 90.72 126 A 1 
ATOM 921  C CA  . SER A 1 126 ? -41.254 -14.967 3.631   1.00 89.80 126 A 1 
ATOM 922  C C   . SER A 1 126 ? -42.479 -14.662 4.496   1.00 89.50 126 A 1 
ATOM 923  O O   . SER A 1 126 ? -43.493 -14.172 3.993   1.00 87.92 126 A 1 
ATOM 924  C CB  . SER A 1 126 ? -41.202 -16.458 3.304   1.00 88.81 126 A 1 
ATOM 925  O OG  . SER A 1 126 ? -40.817 -17.199 4.443   1.00 76.15 126 A 1 
ATOM 926  N N   . SER A 1 127 ? -42.364 -14.858 5.821   1.00 90.79 127 A 1 
ATOM 927  C CA  . SER A 1 127 ? -43.432 -14.529 6.771   1.00 90.38 127 A 1 
ATOM 928  C C   . SER A 1 127 ? -43.696 -13.020 6.849   1.00 90.18 127 A 1 
ATOM 929  O O   . SER A 1 127 ? -44.843 -12.590 6.968   1.00 88.74 127 A 1 
ATOM 930  C CB  . SER A 1 127 ? -43.092 -15.096 8.153   1.00 90.85 127 A 1 
ATOM 931  O OG  . SER A 1 127 ? -42.198 -14.267 8.880   1.00 80.42 127 A 1 
ATOM 932  N N   . ARG A 1 128 ? -42.630 -12.207 6.754   1.00 88.66 128 A 1 
ATOM 933  C CA  . ARG A 1 128 ? -42.712 -10.742 6.730   1.00 87.39 128 A 1 
ATOM 934  C C   . ARG A 1 128 ? -43.206 -10.227 5.383   1.00 86.96 128 A 1 
ATOM 935  O O   . ARG A 1 128 ? -44.010 -9.304  5.354   1.00 85.16 128 A 1 
ATOM 936  C CB  . ARG A 1 128 ? -41.351 -10.135 7.072   1.00 87.78 128 A 1 
ATOM 937  C CG  . ARG A 1 128 ? -40.962 -10.347 8.538   1.00 85.70 128 A 1 
ATOM 938  C CD  . ARG A 1 128 ? -39.684 -9.551  8.806   1.00 83.33 128 A 1 
ATOM 939  N NE  . ARG A 1 128 ? -39.188 -9.765  10.169  1.00 77.98 128 A 1 
ATOM 940  C CZ  . ARG A 1 128 ? -38.518 -8.912  10.910  1.00 72.59 128 A 1 
ATOM 941  N NH1 . ARG A 1 128 ? -38.283 -7.686  10.531  1.00 68.04 128 A 1 
ATOM 942  N NH2 . ARG A 1 128 ? -38.053 -9.302  12.061  1.00 65.20 128 A 1 
ATOM 943  N N   . LEU A 1 129 ? -42.792 -10.866 4.285   1.00 86.03 129 A 1 
ATOM 944  C CA  . LEU A 1 129 ? -43.251 -10.523 2.940   1.00 84.38 129 A 1 
ATOM 945  C C   . LEU A 1 129 ? -44.774 -10.670 2.815   1.00 83.70 129 A 1 
ATOM 946  O O   . LEU A 1 129 ? -45.436 -9.784  2.277   1.00 82.25 129 A 1 
ATOM 947  C CB  . LEU A 1 129 ? -42.501 -11.399 1.921   1.00 84.05 129 A 1 
ATOM 948  C CG  . LEU A 1 129 ? -42.770 -11.021 0.453   1.00 81.65 129 A 1 
ATOM 949  C CD1 . LEU A 1 129 ? -42.238 -9.633  0.103   1.00 78.25 129 A 1 
ATOM 950  C CD2 . LEU A 1 129 ? -42.090 -12.036 -0.468  1.00 77.59 129 A 1 
ATOM 951  N N   . ALA A 1 130 ? -45.336 -11.736 3.388   1.00 85.26 130 A 1 
ATOM 952  C CA  . ALA A 1 130 ? -46.785 -11.939 3.438   1.00 84.04 130 A 1 
ATOM 953  C C   . ALA A 1 130 ? -47.521 -10.846 4.241   1.00 83.66 130 A 1 
ATOM 954  O O   . ALA A 1 130 ? -48.671 -10.531 3.934   1.00 81.78 130 A 1 
ATOM 955  C CB  . ALA A 1 130 ? -47.050 -13.331 4.019   1.00 84.34 130 A 1 
ATOM 956  N N   . ARG A 1 131 ? -46.860 -10.256 5.243   1.00 83.32 131 A 1 
ATOM 957  C CA  . ARG A 1 131 ? -47.385 -9.134  6.050   1.00 82.32 131 A 1 
ATOM 958  C C   . ARG A 1 131 ? -47.122 -7.759  5.426   1.00 81.07 131 A 1 
ATOM 959  O O   . ARG A 1 131 ? -47.733 -6.784  5.845   1.00 77.26 131 A 1 
ATOM 960  C CB  . ARG A 1 131 ? -46.812 -9.217  7.473   1.00 82.76 131 A 1 
ATOM 961  C CG  . ARG A 1 131 ? -47.371 -10.425 8.236   1.00 78.75 131 A 1 
ATOM 962  C CD  . ARG A 1 131 ? -46.870 -10.472 9.681   1.00 77.83 131 A 1 
ATOM 963  N NE  . ARG A 1 131 ? -45.421 -10.749 9.745   1.00 72.30 131 A 1 
ATOM 964  C CZ  . ARG A 1 131 ? -44.765 -11.287 10.761  1.00 66.13 131 A 1 
ATOM 965  N NH1 . ARG A 1 131 ? -45.361 -11.635 11.866  1.00 61.33 131 A 1 
ATOM 966  N NH2 . ARG A 1 131 ? -43.479 -11.482 10.670  1.00 59.46 131 A 1 
ATOM 967  N N   . GLY A 1 132 ? -46.243 -7.680  4.430   1.00 81.18 132 A 1 
ATOM 968  C CA  . GLY A 1 132 ? -45.880 -6.436  3.751   1.00 79.81 132 A 1 
ATOM 969  C C   . GLY A 1 132 ? -44.768 -5.630  4.431   1.00 81.09 132 A 1 
ATOM 970  O O   . GLY A 1 132 ? -44.586 -4.473  4.069   1.00 77.72 132 A 1 
ATOM 971  N N   . ASP A 1 133 ? -44.023 -6.226  5.377   1.00 82.39 133 A 1 
ATOM 972  C CA  . ASP A 1 133 ? -42.924 -5.612  6.138   1.00 83.02 133 A 1 
ATOM 973  C C   . ASP A 1 133 ? -41.592 -6.378  6.002   1.00 84.05 133 A 1 
ATOM 974  O O   . ASP A 1 133 ? -40.755 -6.370  6.905   1.00 80.55 133 A 1 
ATOM 975  C CB  . ASP A 1 133 ? -43.348 -5.396  7.612   1.00 80.21 133 A 1 
ATOM 976  C CG  . ASP A 1 133 ? -43.415 -6.689  8.451   1.00 75.27 133 A 1 
ATOM 977  O OD1 . ASP A 1 133 ? -43.715 -7.760  7.891   1.00 69.83 133 A 1 
ATOM 978  O OD2 . ASP A 1 133 ? -43.189 -6.619  9.679   1.00 70.04 133 A 1 
ATOM 979  N N   . ALA A 1 134 ? -41.372 -7.053  4.862   1.00 85.01 134 A 1 
ATOM 980  C CA  . ALA A 1 134 ? -40.144 -7.798  4.599   1.00 85.97 134 A 1 
ATOM 981  C C   . ALA A 1 134 ? -38.912 -6.880  4.573   1.00 86.80 134 A 1 
ATOM 982  O O   . ALA A 1 134 ? -38.969 -5.748  4.091   1.00 85.34 134 A 1 
ATOM 983  C CB  . ALA A 1 134 ? -40.276 -8.565  3.286   1.00 85.78 134 A 1 
ATOM 984  N N   . ARG A 1 135 ? -37.780 -7.403  5.053   1.00 89.46 135 A 1 
ATOM 985  C CA  . ARG A 1 135 ? -36.521 -6.661  5.136   1.00 89.89 135 A 1 
ATOM 986  C C   . ARG A 1 135 ? -35.383 -7.464  4.529   1.00 91.45 135 A 1 
ATOM 987  O O   . ARG A 1 135 ? -35.293 -8.665  4.749   1.00 90.23 135 A 1 
ATOM 988  C CB  . ARG A 1 135 ? -36.205 -6.289  6.592   1.00 87.20 135 A 1 
ATOM 989  C CG  . ARG A 1 135 ? -37.333 -5.460  7.223   1.00 77.68 135 A 1 
ATOM 990  C CD  . ARG A 1 135 ? -36.961 -5.080  8.643   1.00 76.47 135 A 1 
ATOM 991  N NE  . ARG A 1 135 ? -38.064 -4.389  9.321   1.00 67.33 135 A 1 
ATOM 992  C CZ  . ARG A 1 135 ? -37.931 -3.702  10.441  1.00 58.41 135 A 1 
ATOM 993  N NH1 . ARG A 1 135 ? -36.774 -3.581  11.044  1.00 54.67 135 A 1 
ATOM 994  N NH2 . ARG A 1 135 ? -38.972 -3.122  10.982  1.00 49.00 135 A 1 
ATOM 995  N N   . ILE A 1 136 ? -34.516 -6.800  3.794   1.00 89.60 136 A 1 
ATOM 996  C CA  . ILE A 1 136 ? -33.257 -7.349  3.291   1.00 90.89 136 A 1 
ATOM 997  C C   . ILE A 1 136 ? -32.139 -6.449  3.797   1.00 91.16 136 A 1 
ATOM 998  O O   . ILE A 1 136 ? -32.166 -5.234  3.585   1.00 89.42 136 A 1 
ATOM 999  C CB  . ILE A 1 136 ? -33.269 -7.480  1.752   1.00 90.99 136 A 1 
ATOM 1000 C CG1 . ILE A 1 136 ? -34.334 -8.514  1.323   1.00 87.25 136 A 1 
ATOM 1001 C CG2 . ILE A 1 136 ? -31.875 -7.887  1.235   1.00 87.32 136 A 1 
ATOM 1002 C CD1 . ILE A 1 136 ? -34.492 -8.678  -0.195  1.00 84.35 136 A 1 
ATOM 1003 N N   . GLN A 1 137 ? -31.156 -7.046  4.458   1.00 93.21 137 A 1 
ATOM 1004 C CA  . GLN A 1 137 ? -29.990 -6.307  4.924   1.00 93.24 137 A 1 
ATOM 1005 C C   . GLN A 1 137 ? -28.923 -6.275  3.829   1.00 93.83 137 A 1 
ATOM 1006 O O   . GLN A 1 137 ? -28.553 -7.313  3.286   1.00 93.16 137 A 1 
ATOM 1007 C CB  . GLN A 1 137 ? -29.490 -6.924  6.238   1.00 92.13 137 A 1 
ATOM 1008 C CG  . GLN A 1 137 ? -28.358 -6.094  6.854   1.00 84.02 137 A 1 
ATOM 1009 C CD  . GLN A 1 137 ? -27.915 -6.643  8.206   1.00 85.25 137 A 1 
ATOM 1010 O OE1 . GLN A 1 137 ? -27.646 -7.821  8.391   1.00 76.81 137 A 1 
ATOM 1011 N NE2 . GLN A 1 137 ? -27.812 -5.808  9.211   1.00 73.71 137 A 1 
ATOM 1012 N N   . ILE A 1 138 ? -28.396 -5.101  3.529   1.00 92.16 138 A 1 
ATOM 1013 C CA  . ILE A 1 138 ? -27.270 -4.932  2.609   1.00 92.31 138 A 1 
ATOM 1014 C C   . ILE A 1 138 ? -26.095 -4.372  3.402   1.00 92.13 138 A 1 
ATOM 1015 O O   . ILE A 1 138 ? -26.069 -3.195  3.761   1.00 90.60 138 A 1 
ATOM 1016 C CB  . ILE A 1 138 ? -27.628 -4.059  1.387   1.00 91.75 138 A 1 
ATOM 1017 C CG1 . ILE A 1 138 ? -28.921 -4.559  0.695   1.00 86.60 138 A 1 
ATOM 1018 C CG2 . ILE A 1 138 ? -26.444 -4.075  0.401   1.00 86.63 138 A 1 
ATOM 1019 C CD1 . ILE A 1 138 ? -29.339 -3.718  -0.516  1.00 80.42 138 A 1 
ATOM 1020 N N   . VAL A 1 139 ? -25.117 -5.229  3.678   1.00 93.78 139 A 1 
ATOM 1021 C CA  . VAL A 1 139 ? -23.865 -4.843  4.323   1.00 93.29 139 A 1 
ATOM 1022 C C   . VAL A 1 139 ? -22.844 -4.571  3.231   1.00 93.41 139 A 1 
ATOM 1023 O O   . VAL A 1 139 ? -22.550 -5.455  2.442   1.00 92.36 139 A 1 
ATOM 1024 C CB  . VAL A 1 139 ? -23.371 -5.925  5.299   1.00 92.56 139 A 1 
ATOM 1025 C CG1 . VAL A 1 139 ? -22.184 -5.401  6.107   1.00 88.80 139 A 1 
ATOM 1026 C CG2 . VAL A 1 139 ? -24.461 -6.365  6.284   1.00 88.81 139 A 1 
ATOM 1027 N N   . VAL A 1 140 ? -22.287 -3.379  3.164   1.00 91.77 140 A 1 
ATOM 1028 C CA  . VAL A 1 140 ? -21.270 -3.034  2.162   1.00 90.79 140 A 1 
ATOM 1029 C C   . VAL A 1 140 ? -19.939 -2.717  2.817   1.00 89.07 140 A 1 
ATOM 1030 O O   . VAL A 1 140 ? -19.879 -2.183  3.929   1.00 86.02 140 A 1 
ATOM 1031 C CB  . VAL A 1 140 ? -21.715 -1.901  1.217   1.00 90.29 140 A 1 
ATOM 1032 C CG1 . VAL A 1 140 ? -22.872 -2.360  0.324   1.00 82.31 140 A 1 
ATOM 1033 C CG2 . VAL A 1 140 ? -22.143 -0.649  1.981   1.00 82.82 140 A 1 
ATOM 1034 N N   . ASN A 1 141 ? -18.859 -3.046  2.111   1.00 87.67 141 A 1 
ATOM 1035 C CA  . ASN A 1 141 ? -17.525 -2.646  2.510   1.00 84.86 141 A 1 
ATOM 1036 C C   . ASN A 1 141 ? -17.365 -1.137  2.272   1.00 83.16 141 A 1 
ATOM 1037 O O   . ASN A 1 141 ? -17.133 -0.683  1.154   1.00 80.07 141 A 1 
ATOM 1038 C CB  . ASN A 1 141 ? -16.490 -3.506  1.770   1.00 82.63 141 A 1 
ATOM 1039 C CG  . ASN A 1 141 ? -15.084 -3.254  2.276   1.00 79.42 141 A 1 
ATOM 1040 O OD1 . ASN A 1 141 ? -14.778 -2.236  2.875   1.00 72.34 141 A 1 
ATOM 1041 N ND2 . ASN A 1 141 ? -14.181 -4.179  2.069   1.00 71.88 141 A 1 
ATOM 1042 N N   . GLY A 1 142 ? -17.485 -0.368  3.340   1.00 79.92 142 A 1 
ATOM 1043 C CA  . GLY A 1 142 ? -17.371 1.088   3.305   1.00 76.33 142 A 1 
ATOM 1044 C C   . GLY A 1 142 ? -15.940 1.612   3.258   1.00 75.18 142 A 1 
ATOM 1045 O O   . GLY A 1 142 ? -15.750 2.818   3.365   1.00 71.73 142 A 1 
ATOM 1046 N N   . ALA A 1 143 ? -14.916 0.750   3.094   1.00 76.24 143 A 1 
ATOM 1047 C CA  . ALA A 1 143 ? -13.531 1.201   2.922   1.00 73.21 143 A 1 
ATOM 1048 C C   . ALA A 1 143 ? -13.387 2.181   1.745   1.00 72.89 143 A 1 
ATOM 1049 O O   . ALA A 1 143 ? -12.617 3.131   1.831   1.00 69.80 143 A 1 
ATOM 1050 C CB  . ALA A 1 143 ? -12.627 -0.026  2.746   1.00 70.45 143 A 1 
ATOM 1051 N N   . ASP A 1 144 ? -14.174 1.989   0.688   1.00 73.08 144 A 1 
ATOM 1052 C CA  . ASP A 1 144 ? -14.380 2.958   -0.387  1.00 72.83 144 A 1 
ATOM 1053 C C   . ASP A 1 144 ? -15.832 3.450   -0.345  1.00 74.75 144 A 1 
ATOM 1054 O O   . ASP A 1 144 ? -16.762 2.718   -0.688  1.00 74.47 144 A 1 
ATOM 1055 C CB  . ASP A 1 144 ? -14.008 2.313   -1.724  1.00 70.49 144 A 1 
ATOM 1056 C CG  . ASP A 1 144 ? -14.125 3.257   -2.928  1.00 66.85 144 A 1 
ATOM 1057 O OD1 . ASP A 1 144 ? -14.871 4.262   -2.851  1.00 64.47 144 A 1 
ATOM 1058 O OD2 . ASP A 1 144 ? -13.480 2.929   -3.946  1.00 62.43 144 A 1 
ATOM 1059 N N   . ALA A 1 145 ? -16.021 4.680   0.090   1.00 70.63 145 A 1 
ATOM 1060 C CA  . ALA A 1 145 ? -17.346 5.275   0.248   1.00 69.51 145 A 1 
ATOM 1061 C C   . ALA A 1 145 ? -18.117 5.414   -1.071  1.00 71.78 145 A 1 
ATOM 1062 O O   . ALA A 1 145 ? -19.330 5.191   -1.110  1.00 70.00 145 A 1 
ATOM 1063 C CB  . ALA A 1 145 ? -17.160 6.645   0.894   1.00 65.67 145 A 1 
ATOM 1064 N N   . ASN A 1 146 ? -17.421 5.737   -2.176  1.00 73.78 146 A 1 
ATOM 1065 C CA  . ASN A 1 146 ? -18.054 5.866   -3.490  1.00 73.44 146 A 1 
ATOM 1066 C C   . ASN A 1 146 ? -18.472 4.498   -4.016  1.00 76.42 146 A 1 
ATOM 1067 O O   . ASN A 1 146 ? -19.608 4.317   -4.459  1.00 76.25 146 A 1 
ATOM 1068 C CB  . ASN A 1 146 ? -17.091 6.548   -4.467  1.00 69.85 146 A 1 
ATOM 1069 C CG  . ASN A 1 146 ? -16.784 7.977   -4.084  1.00 63.06 146 A 1 
ATOM 1070 O OD1 . ASN A 1 146 ? -17.620 8.738   -3.627  1.00 58.14 146 A 1 
ATOM 1071 N ND2 . ASN A 1 146 ? -15.553 8.388   -4.262  1.00 55.79 146 A 1 
ATOM 1072 N N   . LYS A 1 147 ? -17.586 3.498   -3.890  1.00 77.81 147 A 1 
ATOM 1073 C CA  . LYS A 1 147 ? -17.869 2.108   -4.232  1.00 80.22 147 A 1 
ATOM 1074 C C   . LYS A 1 147 ? -19.048 1.579   -3.418  1.00 82.57 147 A 1 
ATOM 1075 O O   . LYS A 1 147 ? -19.982 1.038   -4.000  1.00 82.93 147 A 1 
ATOM 1076 C CB  . LYS A 1 147 ? -16.593 1.276   -4.046  1.00 79.28 147 A 1 
ATOM 1077 C CG  . LYS A 1 147 ? -16.766 -0.164  -4.532  1.00 75.53 147 A 1 
ATOM 1078 C CD  . LYS A 1 147 ? -15.424 -0.905  -4.577  1.00 74.96 147 A 1 
ATOM 1079 C CE  . LYS A 1 147 ? -15.630 -2.260  -5.255  1.00 69.57 147 A 1 
ATOM 1080 N NZ  . LYS A 1 147 ? -14.391 -3.067  -5.312  1.00 64.66 147 A 1 
ATOM 1081 N N   . ALA A 1 148 ? -19.046 1.802   -2.107  1.00 82.86 148 A 1 
ATOM 1082 C CA  . ALA A 1 148 ? -20.124 1.390   -1.220  1.00 83.99 148 A 1 
ATOM 1083 C C   . ALA A 1 148 ? -21.473 2.010   -1.606  1.00 85.64 148 A 1 
ATOM 1084 O O   . ALA A 1 148 ? -22.466 1.296   -1.742  1.00 85.54 148 A 1 
ATOM 1085 C CB  . ALA A 1 148 ? -19.732 1.759   0.212   1.00 83.44 148 A 1 
ATOM 1086 N N   . THR A 1 149 ? -21.498 3.317   -1.858  1.00 82.25 149 A 1 
ATOM 1087 C CA  . THR A 1 149 ? -22.714 4.041   -2.266  1.00 81.64 149 A 1 
ATOM 1088 C C   . THR A 1 149 ? -23.231 3.544   -3.616  1.00 83.05 149 A 1 
ATOM 1089 O O   . THR A 1 149 ? -24.426 3.290   -3.773  1.00 82.35 149 A 1 
ATOM 1090 C CB  . THR A 1 149 ? -22.447 5.551   -2.326  1.00 79.62 149 A 1 
ATOM 1091 O OG1 . THR A 1 149 ? -21.988 5.998   -1.072  1.00 72.96 149 A 1 
ATOM 1092 C CG2 . THR A 1 149 ? -23.703 6.358   -2.651  1.00 70.97 149 A 1 
ATOM 1093 N N   . THR A 1 150 ? -22.330 3.315   -4.576  1.00 82.83 150 A 1 
ATOM 1094 C CA  . THR A 1 150 ? -22.668 2.776   -5.901  1.00 83.78 150 A 1 
ATOM 1095 C C   . THR A 1 150 ? -23.224 1.354   -5.802  1.00 86.01 150 A 1 
ATOM 1096 O O   . THR A 1 150 ? -24.244 1.040   -6.419  1.00 85.63 150 A 1 
ATOM 1097 C CB  . THR A 1 150 ? -21.435 2.819   -6.811  1.00 81.71 150 A 1 
ATOM 1098 O OG1 . THR A 1 150 ? -20.956 4.137   -6.912  1.00 76.57 150 A 1 
ATOM 1099 C CG2 . THR A 1 150 ? -21.736 2.361   -8.229  1.00 75.17 150 A 1 
ATOM 1100 N N   . ILE A 1 151 ? -22.600 0.489   -4.986  1.00 86.17 151 A 1 
ATOM 1101 C CA  . ILE A 1 151 ? -23.073 -0.876  -4.723  1.00 87.99 151 A 1 
ATOM 1102 C C   . ILE A 1 151 ? -24.458 -0.857  -4.079  1.00 89.22 151 A 1 
ATOM 1103 O O   . ILE A 1 151 ? -25.337 -1.585  -4.539  1.00 88.83 151 A 1 
ATOM 1104 C CB  . ILE A 1 151 ? -22.051 -1.642  -3.853  1.00 88.09 151 A 1 
ATOM 1105 C CG1 . ILE A 1 151 ? -20.805 -1.986  -4.699  1.00 85.71 151 A 1 
ATOM 1106 C CG2 . ILE A 1 151 ? -22.657 -2.930  -3.268  1.00 85.14 151 A 1 
ATOM 1107 C CD1 . ILE A 1 151 ? -19.625 -2.489  -3.862  1.00 79.49 151 A 1 
ATOM 1108 N N   . LEU A 1 152 ? -24.674 -0.023  -3.060  1.00 87.66 152 A 1 
ATOM 1109 C CA  . LEU A 1 152 ? -25.985 0.143   -2.430  1.00 86.94 152 A 1 
ATOM 1110 C C   . LEU A 1 152 ? -27.039 0.588   -3.447  1.00 86.88 152 A 1 
ATOM 1111 O O   . LEU A 1 152 ? -28.135 0.028   -3.471  1.00 86.04 152 A 1 
ATOM 1112 C CB  . LEU A 1 152 ? -25.894 1.165   -1.282  1.00 86.52 152 A 1 
ATOM 1113 C CG  . LEU A 1 152 ? -25.212 0.642   -0.005  1.00 80.87 152 A 1 
ATOM 1114 C CD1 . LEU A 1 152 ? -25.022 1.796   0.982   1.00 76.26 152 A 1 
ATOM 1115 C CD2 . LEU A 1 152 ? -26.050 -0.441  0.682   1.00 76.28 152 A 1 
ATOM 1116 N N   . GLY A 1 153 ? -26.692 1.546   -4.320  1.00 87.54 153 A 1 
ATOM 1117 C CA  . GLY A 1 153 ? -27.568 2.019   -5.388  1.00 86.44 153 A 1 
ATOM 1118 C C   . GLY A 1 153 ? -27.944 0.912   -6.374  1.00 87.66 153 A 1 
ATOM 1119 O O   . GLY A 1 153 ? -29.128 0.695   -6.635  1.00 86.49 153 A 1 
ATOM 1120 N N   . TYR A 1 154 ? -26.965 0.149   -6.876  1.00 85.93 154 A 1 
ATOM 1121 C CA  . TYR A 1 154 ? -27.224 -0.943  -7.817  1.00 85.87 154 A 1 
ATOM 1122 C C   . TYR A 1 154 ? -27.937 -2.136  -7.177  1.00 87.66 154 A 1 
ATOM 1123 O O   . TYR A 1 154 ? -28.865 -2.676  -7.786  1.00 87.44 154 A 1 
ATOM 1124 C CB  . TYR A 1 154 ? -25.925 -1.402  -8.489  1.00 84.22 154 A 1 
ATOM 1125 C CG  . TYR A 1 154 ? -25.324 -0.436  -9.490  1.00 80.17 154 A 1 
ATOM 1126 C CD1 . TYR A 1 154 ? -26.134 0.170   -10.476 1.00 74.71 154 A 1 
ATOM 1127 C CD2 . TYR A 1 154 ? -23.940 -0.174  -9.472  1.00 74.05 154 A 1 
ATOM 1128 C CE1 . TYR A 1 154 ? -25.567 1.052   -11.415 1.00 69.75 154 A 1 
ATOM 1129 C CE2 . TYR A 1 154 ? -23.369 0.705   -10.410 1.00 69.95 154 A 1 
ATOM 1130 C CZ  . TYR A 1 154 ? -24.182 1.325   -11.382 1.00 71.43 154 A 1 
ATOM 1131 O OH  . TYR A 1 154 ? -23.632 2.189   -12.278 1.00 68.74 154 A 1 
ATOM 1132 N N   . ALA A 1 155 ? -27.555 -2.540  -5.964  1.00 88.61 155 A 1 
ATOM 1133 C CA  . ALA A 1 155 ? -28.222 -3.616  -5.242  1.00 89.07 155 A 1 
ATOM 1134 C C   . ALA A 1 155 ? -29.670 -3.237  -4.908  1.00 89.57 155 A 1 
ATOM 1135 O O   . ALA A 1 155 ? -30.589 -4.020  -5.156  1.00 88.41 155 A 1 
ATOM 1136 C CB  . ALA A 1 155 ? -27.405 -3.952  -3.990  1.00 89.55 155 A 1 
ATOM 1137 N N   . GLY A 1 156 ? -29.873 -2.010  -4.434  1.00 87.86 156 A 1 
ATOM 1138 C CA  . GLY A 1 156 ? -31.195 -1.451  -4.182  1.00 86.29 156 A 1 
ATOM 1139 C C   . GLY A 1 156 ? -32.064 -1.400  -5.434  1.00 86.55 156 A 1 
ATOM 1140 O O   . GLY A 1 156 ? -33.202 -1.873  -5.405  1.00 84.85 156 A 1 
ATOM 1141 N N   . ALA A 1 157 ? -31.523 -0.927  -6.553  1.00 86.93 157 A 1 
ATOM 1142 C CA  . ALA A 1 157 ? -32.235 -0.895  -7.830  1.00 85.83 157 A 1 
ATOM 1143 C C   . ALA A 1 157 ? -32.563 -2.306  -8.351  1.00 86.69 157 A 1 
ATOM 1144 O O   . ALA A 1 157 ? -33.676 -2.539  -8.825  1.00 85.52 157 A 1 
ATOM 1145 C CB  . ALA A 1 157 ? -31.395 -0.104  -8.836  1.00 84.70 157 A 1 
ATOM 1146 N N   . ALA A 1 158 ? -31.634 -3.262  -8.230  1.00 87.19 158 A 1 
ATOM 1147 C CA  . ALA A 1 158 ? -31.833 -4.639  -8.684  1.00 86.93 158 A 1 
ATOM 1148 C C   . ALA A 1 158 ? -32.917 -5.375  -7.878  1.00 86.99 158 A 1 
ATOM 1149 O O   . ALA A 1 158 ? -33.782 -6.035  -8.466  1.00 85.59 158 A 1 
ATOM 1150 C CB  . ALA A 1 158 ? -30.485 -5.362  -8.615  1.00 87.34 158 A 1 
ATOM 1151 N N   . ILE A 1 159 ? -32.900 -5.231  -6.547  1.00 87.38 159 A 1 
ATOM 1152 C CA  . ILE A 1 159 ? -33.929 -5.779  -5.651  1.00 87.25 159 A 1 
ATOM 1153 C C   . ILE A 1 159 ? -35.263 -5.059  -5.881  1.00 85.87 159 A 1 
ATOM 1154 O O   . ILE A 1 159 ? -36.310 -5.697  -6.005  1.00 83.13 159 A 1 
ATOM 1155 C CB  . ILE A 1 159 ? -33.453 -5.686  -4.178  1.00 88.11 159 A 1 
ATOM 1156 C CG1 . ILE A 1 159 ? -32.234 -6.612  -3.949  1.00 86.81 159 A 1 
ATOM 1157 C CG2 . ILE A 1 159 ? -34.586 -6.058  -3.203  1.00 86.17 159 A 1 
ATOM 1158 C CD1 . ILE A 1 159 ? -31.500 -6.364  -2.621  1.00 82.62 159 A 1 
ATOM 1159 N N   . GLY A 1 160 ? -35.222 -3.740  -6.018  1.00 84.70 160 A 1 
ATOM 1160 C CA  . GLY A 1 160 ? -36.393 -2.907  -6.269  1.00 81.77 160 A 1 
ATOM 1161 C C   . GLY A 1 160 ? -37.113 -3.229  -7.567  1.00 81.07 160 A 1 
ATOM 1162 O O   . GLY A 1 160 ? -38.338 -3.363  -7.578  1.00 78.59 160 A 1 
ATOM 1163 N N   . ALA A 1 161 ? -36.359 -3.461  -8.646  1.00 82.56 161 A 1 
ATOM 1164 C CA  . ALA A 1 161 ? -36.931 -3.894  -9.916  1.00 81.13 161 A 1 
ATOM 1165 C C   . ALA A 1 161 ? -37.642 -5.256  -9.798  1.00 80.69 161 A 1 
ATOM 1166 O O   . ALA A 1 161 ? -38.632 -5.494  -10.494 1.00 78.11 161 A 1 
ATOM 1167 C CB  . ALA A 1 161 ? -35.807 -3.929  -10.958 1.00 80.55 161 A 1 
ATOM 1168 N N   . GLY A 1 162 ? -37.155 -6.149  -8.917  1.00 79.54 162 A 1 
ATOM 1169 C CA  . GLY A 1 162 ? -37.853 -7.391  -8.554  1.00 78.01 162 A 1 
ATOM 1170 C C   . GLY A 1 162 ? -39.195 -7.111  -7.875  1.00 78.47 162 A 1 
ATOM 1171 O O   . GLY A 1 162 ? -40.230 -7.579  -8.353  1.00 76.43 162 A 1 
ATOM 1172 N N   . ALA A 1 163 ? -39.180 -6.279  -6.842  1.00 77.46 163 A 1 
ATOM 1173 C CA  . ALA A 1 163 ? -40.373 -5.920  -6.078  1.00 75.77 163 A 1 
ATOM 1174 C C   . ALA A 1 163 ? -41.450 -5.213  -6.928  1.00 75.39 163 A 1 
ATOM 1175 O O   . ALA A 1 163 ? -42.639 -5.488  -6.762  1.00 73.43 163 A 1 
ATOM 1176 C CB  . ALA A 1 163 ? -39.931 -5.052  -4.896  1.00 74.88 163 A 1 
ATOM 1177 N N   . VAL A 1 164 ? -41.040 -4.354  -7.872  1.00 73.43 164 A 1 
ATOM 1178 C CA  . VAL A 1 164 ? -41.960 -3.708  -8.828  1.00 72.49 164 A 1 
ATOM 1179 C C   . VAL A 1 164 ? -42.602 -4.748  -9.748  1.00 71.84 164 A 1 
ATOM 1180 O O   . VAL A 1 164 ? -43.824 -4.766  -9.878  1.00 69.29 164 A 1 
ATOM 1181 C CB  . VAL A 1 164 ? -41.247 -2.603  -9.635  1.00 71.36 164 A 1 
ATOM 1182 C CG1 . VAL A 1 164 ? -42.123 -2.032  -10.759 1.00 65.24 164 A 1 
ATOM 1183 C CG2 . VAL A 1 164 ? -40.860 -1.427  -8.726  1.00 67.96 164 A 1 
ATOM 1184 N N   . ARG A 1 165 ? -41.814 -5.682  -10.324 1.00 75.51 165 A 1 
ATOM 1185 C CA  . ARG A 1 165 ? -42.361 -6.760  -11.169 1.00 74.04 165 A 1 
ATOM 1186 C C   . ARG A 1 165 ? -43.355 -7.647  -10.418 1.00 73.75 165 A 1 
ATOM 1187 O O   . ARG A 1 165 ? -44.330 -8.103  -11.014 1.00 72.35 165 A 1 
ATOM 1188 C CB  . ARG A 1 165 ? -41.231 -7.629  -11.733 1.00 73.34 165 A 1 
ATOM 1189 C CG  . ARG A 1 165 ? -40.439 -6.936  -12.853 1.00 67.91 165 A 1 
ATOM 1190 C CD  . ARG A 1 165 ? -39.398 -7.886  -13.463 1.00 66.65 165 A 1 
ATOM 1191 N NE  . ARG A 1 165 ? -38.385 -8.344  -12.491 1.00 62.44 165 A 1 
ATOM 1192 C CZ  . ARG A 1 165 ? -37.168 -7.859  -12.307 1.00 54.32 165 A 1 
ATOM 1193 N NH1 . ARG A 1 165 ? -36.718 -6.841  -12.978 1.00 52.12 165 A 1 
ATOM 1194 N NH2 . ARG A 1 165 ? -36.362 -8.403  -11.434 1.00 50.45 165 A 1 
ATOM 1195 N N   . ASP A 1 166 ? -43.117 -7.905  -9.133  1.00 72.73 166 A 1 
ATOM 1196 C CA  . ASP A 1 166 ? -44.034 -8.687  -8.300  1.00 72.46 166 A 1 
ATOM 1197 C C   . ASP A 1 166 ? -45.322 -7.924  -7.973  1.00 71.66 166 A 1 
ATOM 1198 O O   . ASP A 1 166 ? -46.409 -8.509  -8.002  1.00 69.16 166 A 1 
ATOM 1199 C CB  . ASP A 1 166 ? -43.319 -9.136  -7.018  1.00 71.27 166 A 1 
ATOM 1200 C CG  . ASP A 1 166 ? -42.304 -10.241 -7.289  1.00 67.63 166 A 1 
ATOM 1201 O OD1 . ASP A 1 166 ? -42.478 -10.950 -8.303  1.00 65.57 166 A 1 
ATOM 1202 O OD2 . ASP A 1 166 ? -41.363 -10.404 -6.483  1.00 65.15 166 A 1 
ATOM 1203 N N   . ALA A 1 167 ? -45.213 -6.620  -7.718  1.00 70.34 167 A 1 
ATOM 1204 C CA  . ALA A 1 167 ? -46.375 -5.755  -7.529  1.00 69.72 167 A 1 
ATOM 1205 C C   . ALA A 1 167 ? -47.249 -5.693  -8.797  1.00 69.62 167 A 1 
ATOM 1206 O O   . ALA A 1 167 ? -48.467 -5.876  -8.698  1.00 66.44 167 A 1 
ATOM 1207 C CB  . ALA A 1 167 ? -45.892 -4.371  -7.083  1.00 67.99 167 A 1 
ATOM 1208 N N   . ASP A 1 168 ? -46.621 -5.551  -9.978  1.00 69.45 168 A 1 
ATOM 1209 C CA  . ASP A 1 168 ? -47.309 -5.547  -11.273 1.00 69.32 168 A 1 
ATOM 1210 C C   . ASP A 1 168 ? -48.020 -6.882  -11.542 1.00 68.75 168 A 1 
ATOM 1211 O O   . ASP A 1 168 ? -49.196 -6.909  -11.915 1.00 66.41 168 A 1 
ATOM 1212 C CB  . ASP A 1 168 ? -46.301 -5.268  -12.405 1.00 67.30 168 A 1 
ATOM 1213 C CG  . ASP A 1 168 ? -45.782 -3.827  -12.468 1.00 60.83 168 A 1 
ATOM 1214 O OD1 . ASP A 1 168 ? -46.439 -2.932  -11.892 1.00 57.20 168 A 1 
ATOM 1215 O OD2 . ASP A 1 168 ? -44.745 -3.642  -13.147 1.00 56.41 168 A 1 
ATOM 1216 N N   . ARG A 1 169 ? -47.344 -8.021  -11.284 1.00 72.74 169 A 1 
ATOM 1217 C CA  . ARG A 1 169 ? -47.943 -9.363  -11.412 1.00 72.02 169 A 1 
ATOM 1218 C C   . ARG A 1 169 ? -49.109 -9.585  -10.456 1.00 70.68 169 A 1 
ATOM 1219 O O   . ARG A 1 169 ? -50.045 -10.307 -10.794 1.00 68.55 169 A 1 
ATOM 1220 C CB  . ARG A 1 169 ? -46.882 -10.436 -11.154 1.00 70.98 169 A 1 
ATOM 1221 C CG  . ARG A 1 169 ? -45.939 -10.625 -12.347 1.00 66.79 169 A 1 
ATOM 1222 C CD  . ARG A 1 169 ? -44.821 -11.574 -11.914 1.00 65.34 169 A 1 
ATOM 1223 N NE  . ARG A 1 169 ? -43.892 -11.869 -13.015 1.00 61.06 169 A 1 
ATOM 1224 C CZ  . ARG A 1 169 ? -42.721 -12.463 -12.884 1.00 55.42 169 A 1 
ATOM 1225 N NH1 . ARG A 1 169 ? -42.255 -12.834 -11.723 1.00 53.10 169 A 1 
ATOM 1226 N NH2 . ARG A 1 169 ? -41.990 -12.703 -13.937 1.00 51.17 169 A 1 
ATOM 1227 N N   . ALA A 1 170 ? -49.052 -8.999  -9.264  1.00 69.39 170 A 1 
ATOM 1228 C CA  . ALA A 1 170 ? -50.121 -9.064  -8.272  1.00 68.44 170 A 1 
ATOM 1229 C C   . ALA A 1 170 ? -51.285 -8.089  -8.558  1.00 66.71 170 A 1 
ATOM 1230 O O   . ALA A 1 170 ? -52.221 -8.020  -7.755  1.00 62.33 170 A 1 
ATOM 1231 C CB  . ALA A 1 170 ? -49.495 -8.860  -6.888  1.00 66.97 170 A 1 
ATOM 1232 N N   . GLY A 1 171 ? -51.229 -7.321  -9.661  1.00 68.49 171 A 1 
ATOM 1233 C CA  . GLY A 1 171 ? -52.236 -6.316  -10.010 1.00 67.71 171 A 1 
ATOM 1234 C C   . GLY A 1 171 ? -52.302 -5.141  -9.028  1.00 67.65 171 A 1 
ATOM 1235 O O   . GLY A 1 171 ? -53.304 -4.428  -8.979  1.00 63.05 171 A 1 
ATOM 1236 N N   . ARG A 1 172 ? -51.260 -4.957  -8.214  1.00 63.16 172 A 1 
ATOM 1237 C CA  . ARG A 1 172 ? -51.165 -3.857  -7.253  1.00 62.21 172 A 1 
ATOM 1238 C C   . ARG A 1 172 ? -50.316 -2.746  -7.862  1.00 59.82 172 A 1 
ATOM 1239 O O   . ARG A 1 172 ? -49.114 -2.684  -7.605  1.00 55.76 172 A 1 
ATOM 1240 C CB  . ARG A 1 172 ? -50.593 -4.345  -5.912  1.00 60.34 172 A 1 
ATOM 1241 C CG  . ARG A 1 172 ? -51.481 -5.373  -5.205  1.00 56.10 172 A 1 
ATOM 1242 C CD  . ARG A 1 172 ? -50.838 -5.766  -3.865  1.00 54.58 172 A 1 
ATOM 1243 N NE  . ARG A 1 172 ? -51.488 -6.949  -3.273  1.00 52.13 172 A 1 
ATOM 1244 C CZ  . ARG A 1 172 ? -50.987 -7.711  -2.314  1.00 45.49 172 A 1 
ATOM 1245 N NH1 . ARG A 1 172 ? -49.857 -7.434  -1.725  1.00 45.50 172 A 1 
ATOM 1246 N NH2 . ARG A 1 172 ? -51.615 -8.792  -1.932  1.00 43.48 172 A 1 
ATOM 1247 N N   . HIS A 1 173 ? -50.937 -1.849  -8.626  1.00 53.34 173 A 1 
ATOM 1248 C CA  . HIS A 1 173 ? -50.321 -0.556  -8.912  1.00 52.20 173 A 1 
ATOM 1249 C C   . HIS A 1 173 ? -50.194 0.218   -7.596  1.00 51.46 173 A 1 
ATOM 1250 O O   . HIS A 1 173 ? -51.172 0.755   -7.078  1.00 48.35 173 A 1 
ATOM 1251 C CB  . HIS A 1 173 ? -51.118 0.225   -9.975  1.00 48.47 173 A 1 
ATOM 1252 C CG  . HIS A 1 173 ? -50.628 0.008   -11.389 1.00 44.94 173 A 1 
ATOM 1253 N ND1 . HIS A 1 173 ? -49.316 -0.009  -11.810 1.00 42.11 173 A 1 
ATOM 1254 C CD2 . HIS A 1 173 ? -51.411 -0.153  -12.503 1.00 39.48 173 A 1 
ATOM 1255 C CE1 . HIS A 1 173 ? -49.309 -0.176  -13.144 1.00 36.01 173 A 1 
ATOM 1256 N NE2 . HIS A 1 173 ? -50.567 -0.266  -13.610 1.00 37.15 173 A 1 
ATOM 1257 N N   . ARG A 1 174 ? -48.996 0.218   -7.011  1.00 48.99 174 A 1 
ATOM 1258 C CA  . ARG A 1 174 ? -48.650 1.158   -5.945  1.00 49.35 174 A 1 
ATOM 1259 C C   . ARG A 1 174 ? -47.948 2.337   -6.595  1.00 48.96 174 A 1 
ATOM 1260 O O   . ARG A 1 174 ? -46.813 2.208   -7.049  1.00 46.34 174 A 1 
ATOM 1261 C CB  . ARG A 1 174 ? -47.805 0.492   -4.847  1.00 47.41 174 A 1 
ATOM 1262 C CG  . ARG A 1 174 ? -48.683 -0.003  -3.696  1.00 44.18 174 A 1 
ATOM 1263 C CD  . ARG A 1 174 ? -47.829 -0.582  -2.562  1.00 42.75 174 A 1 
ATOM 1264 N NE  . ARG A 1 174 ? -48.619 -0.765  -1.327  1.00 40.58 174 A 1 
ATOM 1265 C CZ  . ARG A 1 174 ? -48.305 -1.539  -0.299  1.00 37.02 174 A 1 
ATOM 1266 N NH1 . ARG A 1 174 ? -47.254 -2.310  -0.305  1.00 36.10 174 A 1 
ATOM 1267 N NH2 . ARG A 1 174 ? -49.051 -1.545  0.775   1.00 34.98 174 A 1 
ATOM 1268 N N   . ASP A 1 175 ? -48.649 3.454   -6.640  1.00 45.81 175 A 1 
ATOM 1269 C CA  . ASP A 1 175 ? -48.095 4.740   -7.032  1.00 47.29 175 A 1 
ATOM 1270 C C   . ASP A 1 175 ? -46.949 5.113   -6.079  1.00 46.84 175 A 1 
ATOM 1271 O O   . ASP A 1 175 ? -47.153 5.243   -4.874  1.00 43.83 175 A 1 
ATOM 1272 C CB  . ASP A 1 175 ? -49.210 5.802   -7.024  1.00 44.55 175 A 1 
ATOM 1273 C CG  . ASP A 1 175 ? -50.298 5.523   -8.069  1.00 41.33 175 A 1 
ATOM 1274 O OD1 . ASP A 1 175 ? -49.922 5.202   -9.217  1.00 38.02 175 A 1 
ATOM 1275 O OD2 . ASP A 1 175 ? -51.488 5.616   -7.705  1.00 37.27 175 A 1 
ATOM 1276 N N   . ALA A 1 176 ? -45.754 5.263   -6.662  1.00 39.05 176 A 1 
ATOM 1277 C CA  . ALA A 1 176 ? -44.498 5.753   -6.081  1.00 39.18 176 A 1 
ATOM 1278 C C   . ALA A 1 176 ? -43.859 4.918   -4.938  1.00 39.78 176 A 1 
ATOM 1279 O O   . ALA A 1 176 ? -44.523 4.476   -4.002  1.00 37.89 176 A 1 
ATOM 1280 C CB  . ALA A 1 176 ? -44.662 7.237   -5.719  1.00 35.59 176 A 1 
ATOM 1281 N N   . PRO A 1 177 ? -42.522 4.721   -4.960  1.00 44.39 177 A 1 
ATOM 1282 C CA  . PRO A 1 177 ? -41.796 4.144   -3.834  1.00 44.73 177 A 1 
ATOM 1283 C C   . PRO A 1 177 ? -41.951 5.048   -2.603  1.00 44.69 177 A 1 
ATOM 1284 O O   . PRO A 1 177 ? -41.681 6.247   -2.669  1.00 43.10 177 A 1 
ATOM 1285 C CB  . PRO A 1 177 ? -40.341 4.015   -4.307  1.00 42.66 177 A 1 
ATOM 1286 C CG  . PRO A 1 177 ? -40.213 5.071   -5.405  1.00 42.95 177 A 1 
ATOM 1287 C CD  . PRO A 1 177 ? -41.610 5.161   -6.002  1.00 43.23 177 A 1 
ATOM 1288 N N   . SER A 1 178 ? -42.385 4.467   -1.479  1.00 43.64 178 A 1 
ATOM 1289 C CA  . SER A 1 178 ? -42.319 5.155   -0.183  1.00 44.59 178 A 1 
ATOM 1290 C C   . SER A 1 178 ? -40.855 5.475   0.145   1.00 44.54 178 A 1 
ATOM 1291 O O   . SER A 1 178 ? -39.995 4.644   -0.151  1.00 42.55 178 A 1 
ATOM 1292 C CB  . SER A 1 178 ? -42.927 4.269   0.912   1.00 42.50 178 A 1 
ATOM 1293 O OG  . SER A 1 178 ? -42.982 4.969   2.141   1.00 39.29 178 A 1 
ATOM 1294 N N   . PRO A 1 179 ? -40.530 6.612   0.770   1.00 36.32 179 A 1 
ATOM 1295 C CA  . PRO A 1 179 ? -39.173 6.916   1.232   1.00 36.36 179 A 1 
ATOM 1296 C C   . PRO A 1 179 ? -38.571 5.811   2.123   1.00 37.28 179 A 1 
ATOM 1297 O O   . PRO A 1 179 ? -37.354 5.678   2.192   1.00 34.81 179 A 1 
ATOM 1298 C CB  . PRO A 1 179 ? -39.264 8.244   1.993   1.00 32.69 179 A 1 
ATOM 1299 C CG  . PRO A 1 179 ? -40.665 8.777   1.762   1.00 32.66 179 A 1 
ATOM 1300 C CD  . PRO A 1 179 ? -41.469 7.659   1.136   1.00 34.90 179 A 1 
ATOM 1301 N N   . ASP A 1 180 ? -39.413 4.985   2.759   1.00 40.81 180 A 1 
ATOM 1302 C CA  . ASP A 1 180 ? -39.021 3.960   3.728   1.00 41.87 180 A 1 
ATOM 1303 C C   . ASP A 1 180 ? -38.824 2.552   3.121   1.00 42.02 180 A 1 
ATOM 1304 O O   . ASP A 1 180 ? -38.492 1.612   3.845   1.00 39.24 180 A 1 
ATOM 1305 C CB  . ASP A 1 180 ? -40.068 3.925   4.853   1.00 38.92 180 A 1 
ATOM 1306 C CG  . ASP A 1 180 ? -40.283 5.284   5.526   1.00 36.36 180 A 1 
ATOM 1307 O OD1 . ASP A 1 180 ? -39.284 6.006   5.727   1.00 32.95 180 A 1 
ATOM 1308 O OD2 . ASP A 1 180 ? -41.460 5.590   5.813   1.00 32.48 180 A 1 
ATOM 1309 N N   . GLY A 1 181 ? -39.030 2.349   1.803   1.00 43.76 181 A 1 
ATOM 1310 C CA  . GLY A 1 181 ? -38.859 1.024   1.193   1.00 44.96 181 A 1 
ATOM 1311 C C   . GLY A 1 181 ? -39.299 0.916   -0.263  1.00 46.62 181 A 1 
ATOM 1312 O O   . GLY A 1 181 ? -40.003 1.767   -0.803  1.00 44.61 181 A 1 
ATOM 1313 N N   . ILE A 1 182 ? -38.887 -0.177  -0.927  1.00 49.32 182 A 1 
ATOM 1314 C CA  . ILE A 1 182 ? -39.211 -0.462  -2.325  1.00 51.52 182 A 1 
ATOM 1315 C C   . ILE A 1 182 ? -40.328 -1.512  -2.362  1.00 54.32 182 A 1 
ATOM 1316 O O   . ILE A 1 182 ? -40.100 -2.699  -2.130  1.00 50.37 182 A 1 
ATOM 1317 C CB  . ILE A 1 182 ? -37.958 -0.876  -3.130  1.00 48.29 182 A 1 
ATOM 1318 C CG1 . ILE A 1 182 ? -36.772 0.102   -2.927  1.00 46.48 182 A 1 
ATOM 1319 C CG2 . ILE A 1 182 ? -38.364 -0.896  -4.617  1.00 45.30 182 A 1 
ATOM 1320 C CD1 . ILE A 1 182 ? -35.469 -0.336  -3.604  1.00 42.99 182 A 1 
ATOM 1321 N N   . GLY A 1 183 ? -41.553 -1.082  -2.640  1.00 55.21 183 A 1 
ATOM 1322 C CA  . GLY A 1 183 ? -42.734 -1.950  -2.607  1.00 57.14 183 A 1 
ATOM 1323 C C   . GLY A 1 183 ? -43.012 -2.489  -1.194  1.00 62.38 183 A 1 
ATOM 1324 O O   . GLY A 1 183 ? -43.225 -1.718  -0.262  1.00 59.14 183 A 1 
ATOM 1325 N N   . SER A 1 184 ? -43.033 -3.828  -1.044  1.00 69.23 184 A 1 
ATOM 1326 C CA  . SER A 1 184 ? -43.217 -4.509  0.250   1.00 72.96 184 A 1 
ATOM 1327 C C   . SER A 1 184 ? -41.902 -4.925  0.930   1.00 77.27 184 A 1 
ATOM 1328 O O   . SER A 1 184 ? -41.944 -5.598  1.960   1.00 74.85 184 A 1 
ATOM 1329 C CB  . SER A 1 184 ? -44.136 -5.726  0.074   1.00 66.80 184 A 1 
ATOM 1330 O OG  . SER A 1 184 ? -43.593 -6.635  -0.866  1.00 58.20 184 A 1 
ATOM 1331 N N   . VAL A 1 185 ? -40.744 -4.573  0.353   1.00 79.29 185 A 1 
ATOM 1332 C CA  . VAL A 1 185 ? -39.411 -4.927  0.861   1.00 82.34 185 A 1 
ATOM 1333 C C   . VAL A 1 185 ? -38.661 -3.663  1.278   1.00 83.98 185 A 1 
ATOM 1334 O O   . VAL A 1 185 ? -38.395 -2.787  0.455   1.00 82.73 185 A 1 
ATOM 1335 C CB  . VAL A 1 185 ? -38.601 -5.739  -0.170  1.00 82.14 185 A 1 
ATOM 1336 C CG1 . VAL A 1 185 ? -37.250 -6.176  0.415   1.00 76.91 185 A 1 
ATOM 1337 C CG2 . VAL A 1 185 ? -39.348 -7.004  -0.616  1.00 77.67 185 A 1 
ATOM 1338 N N   . THR A 1 186 ? -38.277 -3.600  2.549   1.00 82.98 186 A 1 
ATOM 1339 C CA  . THR A 1 186 ? -37.428 -2.533  3.089   1.00 83.62 186 A 1 
ATOM 1340 C C   . THR A 1 186 ? -35.965 -2.959  3.024   1.00 84.89 186 A 1 
ATOM 1341 O O   . THR A 1 186 ? -35.614 -4.075  3.404   1.00 84.35 186 A 1 
ATOM 1342 C CB  . THR A 1 186 ? -37.831 -2.174  4.526   1.00 81.51 186 A 1 
ATOM 1343 O OG1 . THR A 1 186 ? -39.200 -1.849  4.566   1.00 72.22 186 A 1 
ATOM 1344 C CG2 . THR A 1 186 ? -37.073 -0.965  5.067   1.00 70.96 186 A 1 
ATOM 1345 N N   . LEU A 1 187 ? -35.094 -2.075  2.542   1.00 84.63 187 A 1 
ATOM 1346 C CA  . LEU A 1 187 ? -33.652 -2.300  2.515   1.00 85.09 187 A 1 
ATOM 1347 C C   . LEU A 1 187 ? -33.012 -1.679  3.758   1.00 85.78 187 A 1 
ATOM 1348 O O   . LEU A 1 187 ? -33.191 -0.493  4.017   1.00 83.80 187 A 1 
ATOM 1349 C CB  . LEU A 1 187 ? -33.045 -1.737  1.221   1.00 83.86 187 A 1 
ATOM 1350 C CG  . LEU A 1 187 ? -33.638 -2.338  -0.070  1.00 79.34 187 A 1 
ATOM 1351 C CD1 . LEU A 1 187 ? -32.957 -1.694  -1.271  1.00 73.85 187 A 1 
ATOM 1352 C CD2 . LEU A 1 187 ? -33.446 -3.852  -0.158  1.00 74.21 187 A 1 
ATOM 1353 N N   . GLU A 1 188 ? -32.243 -2.471  4.500   1.00 83.87 188 A 1 
ATOM 1354 C CA  . GLU A 1 188 ? -31.497 -2.019  5.674   1.00 84.65 188 A 1 
ATOM 1355 C C   . GLU A 1 188 ? -29.999 -1.920  5.321   1.00 85.42 188 A 1 
ATOM 1356 O O   . GLU A 1 188 ? -29.271 -2.915  5.423   1.00 84.01 188 A 1 
ATOM 1357 C CB  . GLU A 1 188 ? -31.768 -2.945  6.877   1.00 83.72 188 A 1 
ATOM 1358 C CG  . GLU A 1 188 ? -33.223 -2.851  7.383   1.00 76.47 188 A 1 
ATOM 1359 C CD  . GLU A 1 188 ? -33.487 -3.675  8.662   1.00 74.84 188 A 1 
ATOM 1360 O OE1 . GLU A 1 188 ? -34.525 -3.419  9.328   1.00 66.95 188 A 1 
ATOM 1361 O OE2 . GLU A 1 188 ? -32.682 -4.575  8.987   1.00 68.10 188 A 1 
ATOM 1362 N N   . PRO A 1 189 ? -29.509 -0.752  4.870   1.00 84.92 189 A 1 
ATOM 1363 C CA  . PRO A 1 189 ? -28.101 -0.574  4.544   1.00 84.56 189 A 1 
ATOM 1364 C C   . PRO A 1 189 ? -27.244 -0.528  5.812   1.00 84.19 189 A 1 
ATOM 1365 O O   . PRO A 1 189 ? -27.568 0.150   6.789   1.00 81.71 189 A 1 
ATOM 1366 C CB  . PRO A 1 189 ? -28.027 0.730   3.747   1.00 83.11 189 A 1 
ATOM 1367 C CG  . PRO A 1 189 ? -29.188 1.550   4.308   1.00 81.37 189 A 1 
ATOM 1368 C CD  . PRO A 1 189 ? -30.239 0.485   4.635   1.00 85.41 189 A 1 
ATOM 1369 N N   . ARG A 1 190 ? -26.100 -1.212  5.782   1.00 86.64 190 A 1 
ATOM 1370 C CA  . ARG A 1 190 ? -25.085 -1.161  6.837   1.00 86.27 190 A 1 
ATOM 1371 C C   . ARG A 1 190 ? -23.695 -1.053  6.223   1.00 87.56 190 A 1 
ATOM 1372 O O   . ARG A 1 190 ? -23.316 -1.852  5.378   1.00 85.17 190 A 1 
ATOM 1373 C CB  . ARG A 1 190 ? -25.243 -2.387  7.752   1.00 84.10 190 A 1 
ATOM 1374 C CG  . ARG A 1 190 ? -24.283 -2.347  8.947   1.00 73.56 190 A 1 
ATOM 1375 C CD  . ARG A 1 190 ? -24.506 -3.559  9.856   1.00 70.76 190 A 1 
ATOM 1376 N NE  . ARG A 1 190 ? -23.565 -3.561  10.992  1.00 63.06 190 A 1 
ATOM 1377 C CZ  . ARG A 1 190 ? -23.419 -4.523  11.890  1.00 54.91 190 A 1 
ATOM 1378 N NH1 . ARG A 1 190 ? -24.142 -5.606  11.863  1.00 50.74 190 A 1 
ATOM 1379 N NH2 . ARG A 1 190 ? -22.527 -4.412  12.836  1.00 47.24 190 A 1 
ATOM 1380 N N   . MET A 1 191 ? -22.916 -0.103  6.707   1.00 83.05 191 A 1 
ATOM 1381 C CA  . MET A 1 191 ? -21.503 0.028   6.355   1.00 81.12 191 A 1 
ATOM 1382 C C   . MET A 1 191 ? -20.671 -0.837  7.306   1.00 80.72 191 A 1 
ATOM 1383 O O   . MET A 1 191 ? -20.758 -0.668  8.521   1.00 76.42 191 A 1 
ATOM 1384 C CB  . MET A 1 191 ? -21.086 1.503   6.423   1.00 77.66 191 A 1 
ATOM 1385 C CG  . MET A 1 191 ? -21.909 2.390   5.479   1.00 70.66 191 A 1 
ATOM 1386 S SD  . MET A 1 191 ? -21.635 2.112   3.714   1.00 66.91 191 A 1 
ATOM 1387 C CE  . MET A 1 191 ? -20.215 3.199   3.474   1.00 59.34 191 A 1 
ATOM 1388 N N   . TRP A 1 192 ? -19.884 -1.785  6.769   1.00 79.44 192 A 1 
ATOM 1389 C CA  . TRP A 1 192 ? -19.036 -2.670  7.573   1.00 76.61 192 A 1 
ATOM 1390 C C   . TRP A 1 192 ? -17.743 -1.979  8.021   1.00 73.06 192 A 1 
ATOM 1391 O O   . TRP A 1 192 ? -17.395 -1.998  9.196   1.00 67.90 192 A 1 
ATOM 1392 C CB  . TRP A 1 192 ? -18.723 -3.938  6.778   1.00 75.66 192 A 1 
ATOM 1393 C CG  . TRP A 1 192 ? -18.092 -5.023  7.600   1.00 73.43 192 A 1 
ATOM 1394 C CD1 . TRP A 1 192 ? -16.767 -5.229  7.759   1.00 65.00 192 A 1 
ATOM 1395 C CD2 . TRP A 1 192 ? -18.756 -6.050  8.400   1.00 68.64 192 A 1 
ATOM 1396 N NE1 . TRP A 1 192 ? -16.567 -6.313  8.597   1.00 62.82 192 A 1 
ATOM 1397 C CE2 . TRP A 1 192 ? -17.755 -6.854  9.021   1.00 65.76 192 A 1 
ATOM 1398 C CE3 . TRP A 1 192 ? -20.104 -6.371  8.656   1.00 62.95 192 A 1 
ATOM 1399 C CZ2 . TRP A 1 192 ? -18.074 -7.929  9.866   1.00 65.19 192 A 1 
ATOM 1400 C CZ3 . TRP A 1 192 ? -20.436 -7.446  9.498   1.00 61.18 192 A 1 
ATOM 1401 C CH2 . TRP A 1 192 ? -19.426 -8.224  10.104  1.00 61.90 192 A 1 
ATOM 1402 N N   . PHE A 1 193 ? -17.059 -1.332  7.084   1.00 70.79 193 A 1 
ATOM 1403 C CA  . PHE A 1 193 ? -15.914 -0.456  7.347   1.00 67.35 193 A 1 
ATOM 1404 C C   . PHE A 1 193 ? -16.288 0.982   6.979   1.00 67.02 193 A 1 
ATOM 1405 O O   . PHE A 1 193 ? -17.261 1.205   6.262   1.00 60.98 193 A 1 
ATOM 1406 C CB  . PHE A 1 193 ? -14.688 -0.951  6.566   1.00 61.72 193 A 1 
ATOM 1407 C CG  . PHE A 1 193 ? -14.285 -2.382  6.861   1.00 57.56 193 A 1 
ATOM 1408 C CD1 . PHE A 1 193 ? -13.796 -2.729  8.130   1.00 52.68 193 A 1 
ATOM 1409 C CD2 . PHE A 1 193 ? -14.402 -3.370  5.867   1.00 50.91 193 A 1 
ATOM 1410 C CE1 . PHE A 1 193 ? -13.433 -4.061  8.407   1.00 46.02 193 A 1 
ATOM 1411 C CE2 . PHE A 1 193 ? -14.036 -4.701  6.143   1.00 46.35 193 A 1 
ATOM 1412 C CZ  . PHE A 1 193 ? -13.556 -5.047  7.415   1.00 46.09 193 A 1 
ATOM 1413 N N   . ASN A 1 194 ? -15.495 1.963   7.421   1.00 59.51 194 A 1 
ATOM 1414 C CA  . ASN A 1 194 ? -15.700 3.370   7.071   1.00 58.40 194 A 1 
ATOM 1415 C C   . ASN A 1 194 ? -17.126 3.876   7.383   1.00 59.03 194 A 1 
ATOM 1416 O O   . ASN A 1 194 ? -17.853 4.341   6.503   1.00 55.87 194 A 1 
ATOM 1417 C CB  . ASN A 1 194 ? -15.258 3.584   5.615   1.00 53.43 194 A 1 
ATOM 1418 C CG  . ASN A 1 194 ? -15.260 5.033   5.175   1.00 48.51 194 A 1 
ATOM 1419 O OD1 . ASN A 1 194 ? -15.360 5.962   5.958   1.00 46.85 194 A 1 
ATOM 1420 N ND2 . ASN A 1 194 ? -15.124 5.266   3.893   1.00 44.14 194 A 1 
ATOM 1421 N N   . ALA A 1 195 ? -17.510 3.806   8.651   1.00 57.17 195 A 1 
ATOM 1422 C CA  . ALA A 1 195 ? -18.825 4.267   9.103   1.00 55.69 195 A 1 
ATOM 1423 C C   . ALA A 1 195 ? -19.099 5.759   8.818   1.00 54.97 195 A 1 
ATOM 1424 O O   . ALA A 1 195 ? -20.256 6.162   8.758   1.00 51.01 195 A 1 
ATOM 1425 C CB  . ALA A 1 195 ? -18.945 3.964   10.605  1.00 50.94 195 A 1 
ATOM 1426 N N   . ALA A 1 196 ? -18.048 6.564   8.607   1.00 52.64 196 A 1 
ATOM 1427 C CA  . ALA A 1 196 ? -18.171 7.973   8.227   1.00 52.81 196 A 1 
ATOM 1428 C C   . ALA A 1 196 ? -18.548 8.184   6.745   1.00 54.19 196 A 1 
ATOM 1429 O O   . ALA A 1 196 ? -18.777 9.323   6.347   1.00 50.77 196 A 1 
ATOM 1430 C CB  . ALA A 1 196 ? -16.862 8.689   8.581   1.00 48.78 196 A 1 
ATOM 1431 N N   . ASN A 1 197 ? -18.598 7.115   5.932   1.00 50.90 197 A 1 
ATOM 1432 C CA  . ASN A 1 197 ? -18.878 7.166   4.494   1.00 51.39 197 A 1 
ATOM 1433 C C   . ASN A 1 197 ? -17.981 8.177   3.741   1.00 54.64 197 A 1 
ATOM 1434 O O   . ASN A 1 197 ? -18.440 8.921   2.882   1.00 50.63 197 A 1 
ATOM 1435 C CB  . ASN A 1 197 ? -20.393 7.362   4.275   1.00 45.90 197 A 1 
ATOM 1436 C CG  . ASN A 1 197 ? -20.811 7.033   2.851   1.00 40.56 197 A 1 
ATOM 1437 O OD1 . ASN A 1 197 ? -20.260 6.157   2.208   1.00 38.22 197 A 1 
ATOM 1438 N ND2 . ASN A 1 197 ? -21.816 7.691   2.320   1.00 37.34 197 A 1 
ATOM 1439 N N   . SER A 1 198 ? -16.698 8.230   4.112   1.00 54.12 198 A 1 
ATOM 1440 C CA  . SER A 1 198 ? -15.735 9.188   3.568   1.00 57.45 198 A 1 
ATOM 1441 C C   . SER A 1 198 ? -14.735 8.509   2.631   1.00 60.87 198 A 1 
ATOM 1442 O O   . SER A 1 198 ? -14.025 7.583   3.024   1.00 58.73 198 A 1 
ATOM 1443 C CB  . SER A 1 198 ? -15.013 9.901   4.710   1.00 54.72 198 A 1 
ATOM 1444 O OG  . SER A 1 198 ? -14.051 10.798  4.188   1.00 50.00 198 A 1 
ATOM 1445 N N   . SER A 1 199 ? -14.611 9.011   1.397   1.00 59.85 199 A 1 
ATOM 1446 C CA  . SER A 1 199 ? -13.588 8.572   0.438   1.00 61.71 199 A 1 
ATOM 1447 C C   . SER A 1 199 ? -12.161 8.838   0.933   1.00 66.29 199 A 1 
ATOM 1448 O O   . SER A 1 199 ? -11.233 8.097   0.607   1.00 65.42 199 A 1 
ATOM 1449 C CB  . SER A 1 199 ? -13.806 9.267   -0.911  1.00 57.34 199 A 1 
ATOM 1450 O OG  . SER A 1 199 ? -13.806 10.674  -0.757  1.00 51.38 199 A 1 
ATOM 1451 N N   . THR A 1 200 ? -11.990 9.838   1.795   1.00 68.39 200 A 1 
ATOM 1452 C CA  . THR A 1 200 ? -10.710 10.183  2.427   1.00 71.31 200 A 1 
ATOM 1453 C C   . THR A 1 200 ? -10.141 9.020   3.243   1.00 73.64 200 A 1 
ATOM 1454 O O   . THR A 1 200 ? -8.935  8.787   3.222   1.00 73.74 200 A 1 
ATOM 1455 C CB  . THR A 1 200 ? -10.891 11.407  3.332   1.00 69.84 200 A 1 
ATOM 1456 O OG1 . THR A 1 200 ? -11.542 12.436  2.631   1.00 63.62 200 A 1 
ATOM 1457 C CG2 . THR A 1 200 ? -9.571  11.979  3.827   1.00 62.99 200 A 1 
ATOM 1458 N N   . TRP A 1 201 ? -10.995 8.224   3.906   1.00 73.21 201 A 1 
ATOM 1459 C CA  . TRP A 1 201 ? -10.558 7.070   4.693   1.00 74.50 201 A 1 
ATOM 1460 C C   . TRP A 1 201 ? -9.973  5.951   3.828   1.00 75.70 201 A 1 
ATOM 1461 O O   . TRP A 1 201 ? -9.129  5.199   4.297   1.00 75.64 201 A 1 
ATOM 1462 C CB  . TRP A 1 201 ? -11.724 6.543   5.537   1.00 74.18 201 A 1 
ATOM 1463 C CG  . TRP A 1 201 ? -12.145 7.371   6.713   1.00 72.58 201 A 1 
ATOM 1464 C CD1 . TRP A 1 201 ? -11.856 8.671   6.953   1.00 67.69 201 A 1 
ATOM 1465 C CD2 . TRP A 1 201 ? -12.940 6.938   7.857   1.00 69.34 201 A 1 
ATOM 1466 N NE1 . TRP A 1 201 ? -12.407 9.073   8.150   1.00 65.36 201 A 1 
ATOM 1467 C CE2 . TRP A 1 201 ? -13.091 8.038   8.757   1.00 68.12 201 A 1 
ATOM 1468 C CE3 . TRP A 1 201 ? -13.550 5.715   8.229   1.00 65.06 201 A 1 
ATOM 1469 C CZ2 . TRP A 1 201 ? -13.795 7.930   9.960   1.00 65.87 201 A 1 
ATOM 1470 C CZ3 . TRP A 1 201 ? -14.262 5.597   9.431   1.00 65.45 201 A 1 
ATOM 1471 C CH2 . TRP A 1 201 ? -14.387 6.699   10.302  1.00 64.72 201 A 1 
ATOM 1472 N N   . TYR A 1 202 ? -10.379 5.861   2.559   1.00 77.05 202 A 1 
ATOM 1473 C CA  . TYR A 1 202 ? -9.813  4.925   1.593   1.00 76.76 202 A 1 
ATOM 1474 C C   . TYR A 1 202 ? -8.525  5.458   0.947   1.00 79.37 202 A 1 
ATOM 1475 O O   . TYR A 1 202 ? -7.561  4.714   0.762   1.00 78.90 202 A 1 
ATOM 1476 C CB  . TYR A 1 202 ? -10.873 4.639   0.538   1.00 73.70 202 A 1 
ATOM 1477 C CG  . TYR A 1 202 ? -10.416 3.695   -0.545  1.00 67.81 202 A 1 
ATOM 1478 C CD1 . TYR A 1 202 ? -10.063 4.193   -1.816  1.00 62.26 202 A 1 
ATOM 1479 C CD2 . TYR A 1 202 ? -10.390 2.312   -0.289  1.00 60.23 202 A 1 
ATOM 1480 C CE1 . TYR A 1 202 ? -9.747  3.298   -2.848  1.00 54.25 202 A 1 
ATOM 1481 C CE2 . TYR A 1 202 ? -10.075 1.419   -1.324  1.00 54.64 202 A 1 
ATOM 1482 C CZ  . TYR A 1 202 ? -9.778  1.908   -2.613  1.00 55.61 202 A 1 
ATOM 1483 O OH  . TYR A 1 202 ? -9.558  1.033   -3.629  1.00 55.31 202 A 1 
ATOM 1484 N N   . LEU A 1 203 ? -8.495  6.748   0.605   1.00 78.04 203 A 1 
ATOM 1485 C CA  . LEU A 1 203 ? -7.396  7.368   -0.135  1.00 78.62 203 A 1 
ATOM 1486 C C   . LEU A 1 203 ? -6.154  7.618   0.730   1.00 80.77 203 A 1 
ATOM 1487 O O   . LEU A 1 203 ? -5.039  7.355   0.283   1.00 80.48 203 A 1 
ATOM 1488 C CB  . LEU A 1 203 ? -7.893  8.674   -0.773  1.00 76.07 203 A 1 
ATOM 1489 C CG  . LEU A 1 203 ? -8.927  8.491   -1.902  1.00 70.13 203 A 1 
ATOM 1490 C CD1 . LEU A 1 203 ? -9.422  9.863   -2.352  1.00 66.95 203 A 1 
ATOM 1491 C CD2 . LEU A 1 203 ? -8.346  7.769   -3.117  1.00 64.48 203 A 1 
ATOM 1492 N N   . VAL A 1 204 ? -6.320  8.089   1.967   1.00 83.01 204 A 1 
ATOM 1493 C CA  . VAL A 1 204 ? -5.196  8.471   2.840   1.00 83.90 204 A 1 
ATOM 1494 C C   . VAL A 1 204 ? -4.223  7.309   3.112   1.00 85.52 204 A 1 
ATOM 1495 O O   . VAL A 1 204 ? -3.021  7.521   2.940   1.00 85.97 204 A 1 
ATOM 1496 C CB  . VAL A 1 204 ? -5.700  9.149   4.128   1.00 83.42 204 A 1 
ATOM 1497 C CG1 . VAL A 1 204 ? -4.607  9.306   5.187   1.00 78.56 204 A 1 
ATOM 1498 C CG2 . VAL A 1 204 ? -6.225  10.555  3.808   1.00 78.97 204 A 1 
ATOM 1499 N N   . PRO A 1 205 ? -4.666  6.077   3.453   1.00 87.07 205 A 1 
ATOM 1500 C CA  . PRO A 1 205 ? -3.754  4.937   3.571   1.00 87.05 205 A 1 
ATOM 1501 C C   . PRO A 1 205 ? -2.963  4.673   2.287   1.00 88.60 205 A 1 
ATOM 1502 O O   . PRO A 1 205 ? -1.760  4.411   2.331   1.00 88.02 205 A 1 
ATOM 1503 C CB  . PRO A 1 205 ? -4.642  3.743   3.937   1.00 85.62 205 A 1 
ATOM 1504 C CG  . PRO A 1 205 ? -5.844  4.383   4.624   1.00 83.05 205 A 1 
ATOM 1505 C CD  . PRO A 1 205 ? -6.008  5.693   3.859   1.00 85.21 205 A 1 
ATOM 1506 N N   . GLY A 1 206 ? -3.606  4.798   1.125   1.00 88.29 206 A 1 
ATOM 1507 C CA  . GLY A 1 206 ? -2.947  4.642   -0.170  1.00 87.29 206 A 1 
ATOM 1508 C C   . GLY A 1 206 ? -1.894  5.718   -0.465  1.00 89.19 206 A 1 
ATOM 1509 O O   . GLY A 1 206 ? -0.837  5.417   -1.018  1.00 88.26 206 A 1 
ATOM 1510 N N   . LEU A 1 207 ? -2.132  6.953   -0.042  1.00 88.24 207 A 1 
ATOM 1511 C CA  . LEU A 1 207 ? -1.168  8.048   -0.181  1.00 88.07 207 A 1 
ATOM 1512 C C   . LEU A 1 207 ? 0.120   7.793   0.600   1.00 90.00 207 A 1 
ATOM 1513 O O   . LEU A 1 207 ? 1.191   8.161   0.121   1.00 89.13 207 A 1 
ATOM 1514 C CB  . LEU A 1 207 ? -1.804  9.363   0.273   1.00 86.09 207 A 1 
ATOM 1515 C CG  . LEU A 1 207 ? -2.889  9.879   -0.677  1.00 76.62 207 A 1 
ATOM 1516 C CD1 . LEU A 1 207 ? -3.645  11.011  0.003   1.00 71.27 207 A 1 
ATOM 1517 C CD2 . LEU A 1 207 ? -2.293  10.389  -1.989  1.00 70.14 207 A 1 
ATOM 1518 N N   . VAL A 1 208 ? 0.045   7.104   1.743   1.00 90.59 208 A 1 
ATOM 1519 C CA  . VAL A 1 208 ? 1.240   6.686   2.492   1.00 91.34 208 A 1 
ATOM 1520 C C   . VAL A 1 208 ? 2.152   5.830   1.611   1.00 92.43 208 A 1 
ATOM 1521 O O   . VAL A 1 208 ? 3.361   6.052   1.588   1.00 91.81 208 A 1 
ATOM 1522 C CB  . VAL A 1 208 ? 0.865   5.937   3.785   1.00 91.11 208 A 1 
ATOM 1523 C CG1 . VAL A 1 208 ? 2.108   5.480   4.558   1.00 88.61 208 A 1 
ATOM 1524 C CG2 . VAL A 1 208 ? 0.039   6.814   4.734   1.00 88.22 208 A 1 
ATOM 1525 N N   . VAL A 1 209 ? 1.597   4.904   0.814   1.00 92.41 209 A 1 
ATOM 1526 C CA  . VAL A 1 209 ? 2.372   4.056   -0.112  1.00 92.70 209 A 1 
ATOM 1527 C C   . VAL A 1 209 ? 3.081   4.898   -1.174  1.00 93.32 209 A 1 
ATOM 1528 O O   . VAL A 1 209 ? 4.272   4.700   -1.433  1.00 92.83 209 A 1 
ATOM 1529 C CB  . VAL A 1 209 ? 1.477   3.006   -0.797  1.00 92.53 209 A 1 
ATOM 1530 C CG1 . VAL A 1 209 ? 2.284   2.057   -1.682  1.00 90.23 209 A 1 
ATOM 1531 C CG2 . VAL A 1 209 ? 0.709   2.181   0.238   1.00 90.28 209 A 1 
ATOM 1532 N N   . LEU A 1 210 ? 2.384   5.870   -1.753  1.00 92.10 210 A 1 
ATOM 1533 C CA  . LEU A 1 210 ? 2.947   6.769   -2.762  1.00 91.83 210 A 1 
ATOM 1534 C C   . LEU A 1 210 ? 4.056   7.651   -2.192  1.00 92.37 210 A 1 
ATOM 1535 O O   . LEU A 1 210 ? 5.105   7.798   -2.814  1.00 90.80 210 A 1 
ATOM 1536 C CB  . LEU A 1 210 ? 1.845   7.649   -3.367  1.00 91.09 210 A 1 
ATOM 1537 C CG  . LEU A 1 210 ? 0.738   6.879   -4.098  1.00 85.00 210 A 1 
ATOM 1538 C CD1 . LEU A 1 210 ? -0.236  7.893   -4.687  1.00 79.88 210 A 1 
ATOM 1539 C CD2 . LEU A 1 210 ? 1.283   5.994   -5.218  1.00 78.26 210 A 1 
ATOM 1540 N N   . VAL A 1 211 ? 3.857   8.195   -0.992  1.00 91.77 211 A 1 
ATOM 1541 C CA  . VAL A 1 211 ? 4.861   8.990   -0.279  1.00 91.18 211 A 1 
ATOM 1542 C C   . VAL A 1 211 ? 6.111   8.162   -0.004  1.00 91.87 211 A 1 
ATOM 1543 O O   . VAL A 1 211 ? 7.223   8.607   -0.296  1.00 90.82 211 A 1 
ATOM 1544 C CB  . VAL A 1 211 ? 4.261   9.550   1.023   1.00 90.30 211 A 1 
ATOM 1545 C CG1 . VAL A 1 211 ? 5.330   10.104  1.973   1.00 86.63 211 A 1 
ATOM 1546 C CG2 . VAL A 1 211 ? 3.265   10.671  0.698   1.00 86.27 211 A 1 
ATOM 1547 N N   . MET A 1 212 ? 5.950   6.939   0.497   1.00 93.29 212 A 1 
ATOM 1548 C CA  . MET A 1 212 ? 7.074   6.045   0.779   1.00 93.31 212 A 1 
ATOM 1549 C C   . MET A 1 212 ? 7.816   5.642   -0.502  1.00 93.63 212 A 1 
ATOM 1550 O O   . MET A 1 212 ? 9.046   5.576   -0.505  1.00 92.15 212 A 1 
ATOM 1551 C CB  . MET A 1 212 ? 6.566   4.813   1.542   1.00 93.34 212 A 1 
ATOM 1552 C CG  . MET A 1 212 ? 6.051   5.172   2.945   1.00 89.82 212 A 1 
ATOM 1553 S SD  . MET A 1 212 ? 7.296   5.810   4.092   1.00 84.52 212 A 1 
ATOM 1554 C CE  . MET A 1 212 ? 8.071   4.249   4.580   1.00 72.68 212 A 1 
ATOM 1555 N N   . THR A 1 213 ? 7.102   5.444   -1.618  1.00 93.87 213 A 1 
ATOM 1556 C CA  . THR A 1 213 ? 7.699   5.192   -2.943  1.00 93.48 213 A 1 
ATOM 1557 C C   . THR A 1 213 ? 8.479   6.402   -3.449  1.00 93.60 213 A 1 
ATOM 1558 O O   . THR A 1 213 ? 9.611   6.274   -3.916  1.00 91.79 213 A 1 
ATOM 1559 C CB  . THR A 1 213 ? 6.617   4.839   -3.974  1.00 93.14 213 A 1 
ATOM 1560 O OG1 . THR A 1 213 ? 5.837   3.765   -3.522  1.00 87.73 213 A 1 
ATOM 1561 C CG2 . THR A 1 213 ? 7.220   4.420   -5.312  1.00 88.03 213 A 1 
ATOM 1562 N N   . LEU A 1 214 ? 7.901   7.596   -3.323  1.00 91.92 214 A 1 
ATOM 1563 C CA  . LEU A 1 214 ? 8.515   8.845   -3.747  1.00 90.45 214 A 1 
ATOM 1564 C C   . LEU A 1 214 ? 9.802   9.122   -2.962  1.00 90.74 214 A 1 
ATOM 1565 O O   . LEU A 1 214 ? 10.850  9.360   -3.557  1.00 89.05 214 A 1 
ATOM 1566 C CB  . LEU A 1 214 ? 7.482   9.965   -3.561  1.00 89.36 214 A 1 
ATOM 1567 C CG  . LEU A 1 214 ? 7.969   11.351  -4.013  1.00 81.33 214 A 1 
ATOM 1568 C CD1 . LEU A 1 214 ? 8.008   11.459  -5.535  1.00 75.82 214 A 1 
ATOM 1569 C CD2 . LEU A 1 214 ? 7.015   12.394  -3.446  1.00 74.61 214 A 1 
ATOM 1570 N N   . VAL A 1 215 ? 9.749   9.053   -1.634  1.00 91.81 215 A 1 
ATOM 1571 C CA  . VAL A 1 215 ? 10.923  9.292   -0.788  1.00 90.48 215 A 1 
ATOM 1572 C C   . VAL A 1 215 ? 11.956  8.180   -0.960  1.00 90.88 215 A 1 
ATOM 1573 O O   . VAL A 1 215 ? 13.144  8.463   -1.112  1.00 89.08 215 A 1 
ATOM 1574 C CB  . VAL A 1 215 ? 10.511  9.459   0.687   1.00 89.53 215 A 1 
ATOM 1575 C CG1 . VAL A 1 215 ? 11.743  9.660   1.582   1.00 85.30 215 A 1 
ATOM 1576 C CG2 . VAL A 1 215 ? 9.605   10.680  0.876   1.00 84.77 215 A 1 
ATOM 1577 N N   . GLY A 1 216 ? 11.532  6.916   -0.978  1.00 92.79 216 A 1 
ATOM 1578 C CA  . GLY A 1 216 ? 12.434  5.773   -1.060  1.00 92.17 216 A 1 
ATOM 1579 C C   . GLY A 1 216 ? 13.085  5.617   -2.434  1.00 92.95 216 A 1 
ATOM 1580 O O   . GLY A 1 216 ? 14.306  5.593   -2.530  1.00 91.45 216 A 1 
ATOM 1581 N N   . ALA A 1 217 ? 12.297  5.533   -3.513  1.00 94.27 217 A 1 
ATOM 1582 C CA  . ALA A 1 217 ? 12.818  5.250   -4.846  1.00 94.08 217 A 1 
ATOM 1583 C C   . ALA A 1 217 ? 13.238  6.526   -5.586  1.00 93.94 217 A 1 
ATOM 1584 O O   . ALA A 1 217 ? 14.370  6.622   -6.050  1.00 92.10 217 A 1 
ATOM 1585 C CB  . ALA A 1 217 ? 11.789  4.426   -5.631  1.00 93.99 217 A 1 
ATOM 1586 N N   . PHE A 1 218 ? 12.354  7.523   -5.680  1.00 93.46 218 A 1 
ATOM 1587 C CA  . PHE A 1 218 ? 12.594  8.703   -6.512  1.00 92.44 218 A 1 
ATOM 1588 C C   . PHE A 1 218 ? 13.689  9.611   -5.938  1.00 92.70 218 A 1 
ATOM 1589 O O   . PHE A 1 218 ? 14.638  9.949   -6.643  1.00 91.03 218 A 1 
ATOM 1590 C CB  . PHE A 1 218 ? 11.272  9.452   -6.718  1.00 91.49 218 A 1 
ATOM 1591 C CG  . PHE A 1 218 ? 11.335  10.610  -7.685  1.00 89.88 218 A 1 
ATOM 1592 C CD1 . PHE A 1 218 ? 11.464  11.927  -7.213  1.00 83.11 218 A 1 
ATOM 1593 C CD2 . PHE A 1 218 ? 11.221  10.375  -9.066  1.00 82.96 218 A 1 
ATOM 1594 C CE1 . PHE A 1 218 ? 11.472  13.000  -8.119  1.00 79.48 218 A 1 
ATOM 1595 C CE2 . PHE A 1 218 ? 11.229  11.450  -9.969  1.00 79.96 218 A 1 
ATOM 1596 C CZ  . PHE A 1 218 ? 11.353  12.764  -9.496  1.00 81.86 218 A 1 
ATOM 1597 N N   . LEU A 1 219 ? 13.614  9.963   -4.644  1.00 92.82 219 A 1 
ATOM 1598 C CA  . LEU A 1 219 ? 14.646  10.777  -3.989  1.00 92.00 219 A 1 
ATOM 1599 C C   . LEU A 1 219 ? 16.008  10.079  -4.023  1.00 92.39 219 A 1 
ATOM 1600 O O   . LEU A 1 219 ? 17.009  10.699  -4.384  1.00 91.22 219 A 1 
ATOM 1601 C CB  . LEU A 1 219 ? 14.211  11.101  -2.548  1.00 91.55 219 A 1 
ATOM 1602 C CG  . LEU A 1 219 ? 15.221  11.932  -1.732  1.00 86.36 219 A 1 
ATOM 1603 C CD1 . LEU A 1 219 ? 15.447  13.316  -2.333  1.00 80.32 219 A 1 
ATOM 1604 C CD2 . LEU A 1 219 ? 14.718  12.103  -0.303  1.00 79.65 219 A 1 
ATOM 1605 N N   . THR A 1 220 ? 16.059  8.784   -3.694  1.00 94.18 220 A 1 
ATOM 1606 C CA  . THR A 1 220 ? 17.313  8.015   -3.702  1.00 93.70 220 A 1 
ATOM 1607 C C   . THR A 1 220 ? 17.912  7.946   -5.104  1.00 93.68 220 A 1 
ATOM 1608 O O   . THR A 1 220 ? 19.103  8.207   -5.260  1.00 92.15 220 A 1 
ATOM 1609 C CB  . THR A 1 220 ? 17.116  6.600   -3.146  1.00 93.04 220 A 1 
ATOM 1610 O OG1 . THR A 1 220 ? 16.628  6.679   -1.830  1.00 83.99 220 A 1 
ATOM 1611 C CG2 . THR A 1 220 ? 18.426  5.814   -3.075  1.00 83.89 220 A 1 
ATOM 1612 N N   . ALA A 1 221 ? 17.108  7.661   -6.137  1.00 94.40 221 A 1 
ATOM 1613 C CA  . ALA A 1 221 ? 17.569  7.611   -7.522  1.00 94.26 221 A 1 
ATOM 1614 C C   . ALA A 1 221 ? 18.184  8.945   -7.964  1.00 93.95 221 A 1 
ATOM 1615 O O   . ALA A 1 221 ? 19.282  8.958   -8.515  1.00 92.37 221 A 1 
ATOM 1616 C CB  . ALA A 1 221 ? 16.397  7.217   -8.429  1.00 94.53 221 A 1 
ATOM 1617 N N   . LEU A 1 222 ? 17.525  10.063  -7.675  1.00 93.81 222 A 1 
ATOM 1618 C CA  . LEU A 1 222 ? 17.981  11.402  -8.045  1.00 92.73 222 A 1 
ATOM 1619 C C   . LEU A 1 222 ? 19.292  11.801  -7.379  1.00 92.67 222 A 1 
ATOM 1620 O O   . LEU A 1 222 ? 20.211  12.275  -8.046  1.00 90.05 222 A 1 
ATOM 1621 C CB  . LEU A 1 222 ? 16.894  12.416  -7.659  1.00 91.68 222 A 1 
ATOM 1622 C CG  . LEU A 1 222 ? 15.784  12.543  -8.704  1.00 83.10 222 A 1 
ATOM 1623 C CD1 . LEU A 1 222 ? 14.670  13.419  -8.139  1.00 76.39 222 A 1 
ATOM 1624 C CD2 . LEU A 1 222 ? 16.319  13.232  -9.956  1.00 75.35 222 A 1 
ATOM 1625 N N   . VAL A 1 223 ? 19.378  11.645  -6.058  1.00 92.88 223 A 1 
ATOM 1626 C CA  . VAL A 1 223 ? 20.563  12.092  -5.318  1.00 91.56 223 A 1 
ATOM 1627 C C   . VAL A 1 223 ? 21.753  11.191  -5.625  1.00 91.96 223 A 1 
ATOM 1628 O O   . VAL A 1 223 ? 22.852  11.697  -5.844  1.00 90.54 223 A 1 
ATOM 1629 C CB  . VAL A 1 223 ? 20.295  12.196  -3.813  1.00 90.42 223 A 1 
ATOM 1630 C CG1 . VAL A 1 223 ? 21.560  12.711  -3.104  1.00 86.08 223 A 1 
ATOM 1631 C CG2 . VAL A 1 223 ? 19.171  13.190  -3.502  1.00 85.91 223 A 1 
ATOM 1632 N N   . MET A 1 224 ? 21.544  9.880   -5.737  1.00 92.21 224 A 1 
ATOM 1633 C CA  . MET A 1 224 ? 22.602  8.956   -6.130  1.00 91.57 224 A 1 
ATOM 1634 C C   . MET A 1 224 ? 23.068  9.196   -7.571  1.00 91.88 224 A 1 
ATOM 1635 O O   . MET A 1 224 ? 24.271  9.220   -7.810  1.00 89.99 224 A 1 
ATOM 1636 C CB  . MET A 1 224 ? 22.128  7.512   -5.948  1.00 90.19 224 A 1 
ATOM 1637 C CG  . MET A 1 224 ? 22.008  7.123   -4.472  1.00 83.48 224 A 1 
ATOM 1638 S SD  . MET A 1 224 ? 23.566  7.082   -3.539  1.00 80.19 224 A 1 
ATOM 1639 C CE  . MET A 1 224 ? 24.448  5.764   -4.423  1.00 69.01 224 A 1 
ATOM 1640 N N   . ALA A 1 225 ? 22.164  9.436   -8.523  1.00 92.81 225 A 1 
ATOM 1641 C CA  . ALA A 1 225 ? 22.546  9.742   -9.902  1.00 92.86 225 A 1 
ATOM 1642 C C   . ALA A 1 225 ? 23.340  11.053  -10.004 1.00 92.49 225 A 1 
ATOM 1643 O O   . ALA A 1 225 ? 24.308  11.121  -10.754 1.00 90.95 225 A 1 
ATOM 1644 C CB  . ALA A 1 225 ? 21.288  9.778   -10.763 1.00 93.19 225 A 1 
ATOM 1645 N N   . ARG A 1 226 ? 23.017  12.059  -9.191  1.00 92.76 226 A 1 
ATOM 1646 C CA  . ARG A 1 226 ? 23.797  13.301  -9.090  1.00 91.89 226 A 1 
ATOM 1647 C C   . ARG A 1 226 ? 25.229  13.057  -8.594  1.00 92.35 226 A 1 
ATOM 1648 O O   . ARG A 1 226 ? 26.151  13.750  -9.017  1.00 90.30 226 A 1 
ATOM 1649 C CB  . ARG A 1 226 ? 23.048  14.273  -8.166  1.00 90.44 226 A 1 
ATOM 1650 C CG  . ARG A 1 226 ? 23.677  15.670  -8.152  1.00 83.65 226 A 1 
ATOM 1651 C CD  . ARG A 1 226 ? 23.027  16.578  -7.104  1.00 80.52 226 A 1 
ATOM 1652 N NE  . ARG A 1 226 ? 21.600  16.829  -7.374  1.00 74.44 226 A 1 
ATOM 1653 C CZ  . ARG A 1 226 ? 20.796  17.564  -6.611  1.00 69.16 226 A 1 
ATOM 1654 N NH1 . ARG A 1 226 ? 21.215  18.191  -5.557  1.00 64.45 226 A 1 
ATOM 1655 N NH2 . ARG A 1 226 ? 19.536  17.677  -6.884  1.00 59.71 226 A 1 
ATOM 1656 N N   . GLU A 1 227 ? 25.422  12.108  -7.685  1.00 91.36 227 A 1 
ATOM 1657 C CA  . GLU A 1 227 ? 26.753  11.719  -7.206  1.00 90.49 227 A 1 
ATOM 1658 C C   . GLU A 1 227 ? 27.559  11.000  -8.302  1.00 91.23 227 A 1 
ATOM 1659 O O   . GLU A 1 227 ? 28.769  11.213  -8.388  1.00 88.33 227 A 1 
ATOM 1660 C CB  . GLU A 1 227 ? 26.628  10.830  -5.959  1.00 88.96 227 A 1 
ATOM 1661 C CG  . GLU A 1 227 ? 26.035  11.543  -4.728  1.00 84.25 227 A 1 
ATOM 1662 C CD  . GLU A 1 227 ? 27.077  12.081  -3.737  1.00 81.56 227 A 1 
ATOM 1663 O OE1 . GLU A 1 227 ? 26.903  13.210  -3.235  1.00 73.68 227 A 1 
ATOM 1664 O OE2 . GLU A 1 227 ? 28.003  11.317  -3.370  1.00 73.72 227 A 1 
ATOM 1665 N N   . TRP A 1 228 ? 26.897  10.202  -9.162  1.00 90.64 228 A 1 
ATOM 1666 C CA  . TRP A 1 228 ? 27.508  9.622   -10.365 1.00 89.82 228 A 1 
ATOM 1667 C C   . TRP A 1 228 ? 27.918  10.704  -11.370 1.00 90.83 228 A 1 
ATOM 1668 O O   . TRP A 1 228 ? 29.091  10.752  -11.751 1.00 88.22 228 A 1 
ATOM 1669 C CB  . TRP A 1 228 ? 26.554  8.613   -11.018 1.00 88.22 228 A 1 
ATOM 1670 C CG  . TRP A 1 228 ? 26.460  7.277   -10.355 1.00 86.66 228 A 1 
ATOM 1671 C CD1 . TRP A 1 228 ? 25.429  6.822   -9.618  1.00 80.92 228 A 1 
ATOM 1672 C CD2 . TRP A 1 228 ? 27.432  6.197   -10.390 1.00 84.70 228 A 1 
ATOM 1673 N NE1 . TRP A 1 228 ? 25.695  5.537   -9.186  1.00 80.89 228 A 1 
ATOM 1674 C CE2 . TRP A 1 228 ? 26.919  5.105   -9.634  1.00 82.70 228 A 1 
ATOM 1675 C CE3 . TRP A 1 228 ? 28.698  6.032   -10.985 1.00 79.30 228 A 1 
ATOM 1676 C CZ2 . TRP A 1 228 ? 27.637  3.909   -9.462  1.00 79.28 228 A 1 
ATOM 1677 C CZ3 . TRP A 1 228 ? 29.426  4.838   -10.823 1.00 77.92 228 A 1 
ATOM 1678 C CH2 . TRP A 1 228 ? 28.901  3.776   -10.059 1.00 78.25 228 A 1 
ATOM 1679 N N   . GLU A 1 229 ? 27.031  11.628  -11.727 1.00 91.25 229 A 1 
ATOM 1680 C CA  . GLU A 1 229 ? 27.330  12.722  -12.671 1.00 91.63 229 A 1 
ATOM 1681 C C   . GLU A 1 229 ? 28.494  13.616  -12.218 1.00 92.11 229 A 1 
ATOM 1682 O O   . GLU A 1 229 ? 29.224  14.169  -13.039 1.00 88.97 229 A 1 
ATOM 1683 C CB  . GLU A 1 229 ? 26.100  13.627  -12.854 1.00 89.72 229 A 1 
ATOM 1684 C CG  . GLU A 1 229 ? 25.002  12.992  -13.710 1.00 82.91 229 A 1 
ATOM 1685 C CD  . GLU A 1 229 ? 23.812  13.936  -13.968 1.00 83.46 229 A 1 
ATOM 1686 O OE1 . GLU A 1 229 ? 23.026  13.633  -14.902 1.00 76.40 229 A 1 
ATOM 1687 O OE2 . GLU A 1 229 ? 23.636  14.920  -13.219 1.00 78.32 229 A 1 
ATOM 1688 N N   . ARG A 1 230 ? 28.680  13.772  -10.901 1.00 90.31 230 A 1 
ATOM 1689 C CA  . ARG A 1 230 ? 29.758  14.583  -10.322 1.00 90.17 230 A 1 
ATOM 1690 C C   . ARG A 1 230 ? 31.067  13.816  -10.124 1.00 90.32 230 A 1 
ATOM 1691 O O   . ARG A 1 230 ? 32.024  14.425  -9.644  1.00 85.01 230 A 1 
ATOM 1692 C CB  . ARG A 1 230 ? 29.267  15.207  -9.010  1.00 88.67 230 A 1 
ATOM 1693 C CG  . ARG A 1 230 ? 28.237  16.314  -9.261  1.00 82.50 230 A 1 
ATOM 1694 C CD  . ARG A 1 230 ? 27.734  16.841  -7.922  1.00 79.48 230 A 1 
ATOM 1695 N NE  . ARG A 1 230 ? 26.804  17.969  -8.102  1.00 73.08 230 A 1 
ATOM 1696 C CZ  . ARG A 1 230 ? 26.255  18.681  -7.133  1.00 67.71 230 A 1 
ATOM 1697 N NH1 . ARG A 1 230 ? 26.468  18.428  -5.871  1.00 62.48 230 A 1 
ATOM 1698 N NH2 . ARG A 1 230 ? 25.465  19.688  -7.424  1.00 57.04 230 A 1 
ATOM 1699 N N   . GLY A 1 231 ? 31.124  12.518  -10.414 1.00 89.86 231 A 1 
ATOM 1700 C CA  . GLY A 1 231 ? 32.297  11.667  -10.167 1.00 89.71 231 A 1 
ATOM 1701 C C   . GLY A 1 231 ? 32.643  11.477  -8.683  1.00 90.87 231 A 1 
ATOM 1702 O O   . GLY A 1 231 ? 33.750  11.071  -8.329  1.00 88.28 231 A 1 
ATOM 1703 N N   . THR A 1 232 ? 31.723  11.808  -7.774  1.00 89.84 232 A 1 
ATOM 1704 C CA  . THR A 1 232 ? 31.973  11.723  -6.323  1.00 89.28 232 A 1 
ATOM 1705 C C   . THR A 1 232 ? 31.931  10.285  -5.814  1.00 89.18 232 A 1 
ATOM 1706 O O   . THR A 1 232 ? 32.638  9.957   -4.860  1.00 86.45 232 A 1 
ATOM 1707 C CB  . THR A 1 232 ? 30.984  12.581  -5.516  1.00 87.68 232 A 1 
ATOM 1708 O OG1 . THR A 1 232 ? 29.656  12.296  -5.864  1.00 77.47 232 A 1 
ATOM 1709 C CG2 . THR A 1 232 ? 31.196  14.077  -5.735  1.00 76.52 232 A 1 
ATOM 1710 N N   . LEU A 1 233 ? 31.144  9.414   -6.457  1.00 87.19 233 A 1 
ATOM 1711 C CA  . LEU A 1 233 ? 31.117  7.981   -6.153  1.00 86.36 233 A 1 
ATOM 1712 C C   . LEU A 1 233 ? 32.391  7.284   -6.632  1.00 86.43 233 A 1 
ATOM 1713 O O   . LEU A 1 233 ? 32.974  6.505   -5.880  1.00 83.37 233 A 1 
ATOM 1714 C CB  . LEU A 1 233 ? 29.871  7.328   -6.774  1.00 84.92 233 A 1 
ATOM 1715 C CG  . LEU A 1 233 ? 28.575  7.598   -5.994  1.00 81.35 233 A 1 
ATOM 1716 C CD1 . LEU A 1 233 ? 27.394  6.997   -6.740  1.00 76.02 233 A 1 
ATOM 1717 C CD2 . LEU A 1 233 ? 28.601  6.971   -4.596  1.00 74.90 233 A 1 
ATOM 1718 N N   . GLU A 1 234 ? 32.868  7.604   -7.837  1.00 86.93 234 A 1 
ATOM 1719 C CA  . GLU A 1 234 ? 34.120  7.104   -8.397  1.00 86.33 234 A 1 
ATOM 1720 C C   . GLU A 1 234 ? 35.307  7.493   -7.512  1.00 86.80 234 A 1 
ATOM 1721 O O   . GLU A 1 234 ? 36.109  6.640   -7.136  1.00 84.26 234 A 1 
ATOM 1722 C CB  . GLU A 1 234 ? 34.324  7.653   -9.821  1.00 84.46 234 A 1 
ATOM 1723 C CG  . GLU A 1 234 ? 33.306  7.143   -10.856 1.00 77.72 234 A 1 
ATOM 1724 C CD  . GLU A 1 234 ? 31.972  7.905   -10.907 1.00 74.65 234 A 1 
ATOM 1725 O OE1 . GLU A 1 234 ? 31.245  7.696   -11.895 1.00 67.42 234 A 1 
ATOM 1726 O OE2 . GLU A 1 234 ? 31.655  8.660   -9.950  1.00 68.70 234 A 1 
ATOM 1727 N N   . ALA A 1 235 ? 35.378  8.762   -7.077  1.00 88.22 235 A 1 
ATOM 1728 C CA  . ALA A 1 235 ? 36.392  9.225   -6.132  1.00 88.64 235 A 1 
ATOM 1729 C C   . ALA A 1 235 ? 36.327  8.461   -4.797  1.00 88.58 235 A 1 
ATOM 1730 O O   . ALA A 1 235 ? 37.355  8.088   -4.232  1.00 86.42 235 A 1 
ATOM 1731 C CB  . ALA A 1 235 ? 36.212  10.732  -5.929  1.00 88.93 235 A 1 
ATOM 1732 N N   . LEU A 1 236 ? 35.114  8.164   -4.302  1.00 86.90 236 A 1 
ATOM 1733 C CA  . LEU A 1 236 ? 34.925  7.395   -3.070  1.00 85.73 236 A 1 
ATOM 1734 C C   . LEU A 1 236 ? 35.348  5.923   -3.237  1.00 85.71 236 A 1 
ATOM 1735 O O   . LEU A 1 236 ? 35.866  5.320   -2.298  1.00 83.55 236 A 1 
ATOM 1736 C CB  . LEU A 1 236 ? 33.460  7.527   -2.621  1.00 85.01 236 A 1 
ATOM 1737 C CG  . LEU A 1 236 ? 33.264  7.278   -1.115  1.00 79.30 236 A 1 
ATOM 1738 C CD1 . LEU A 1 236 ? 33.771  8.443   -0.267  1.00 74.49 236 A 1 
ATOM 1739 C CD2 . LEU A 1 236 ? 31.771  7.128   -0.809  1.00 74.09 236 A 1 
ATOM 1740 N N   . PHE A 1 237 ? 35.188  5.346   -4.441  1.00 85.00 237 A 1 
ATOM 1741 C CA  . PHE A 1 237 ? 35.618  3.983   -4.752  1.00 83.65 237 A 1 
ATOM 1742 C C   . PHE A 1 237 ? 37.140  3.814   -4.770  1.00 84.63 237 A 1 
ATOM 1743 O O   . PHE A 1 237 ? 37.617  2.714   -4.498  1.00 82.09 237 A 1 
ATOM 1744 C CB  . PHE A 1 237 ? 34.999  3.510   -6.076  1.00 81.93 237 A 1 
ATOM 1745 C CG  . PHE A 1 237 ? 33.494  3.282   -6.066  1.00 80.29 237 A 1 
ATOM 1746 C CD1 . PHE A 1 237 ? 32.816  2.857   -4.908  1.00 75.75 237 A 1 
ATOM 1747 C CD2 . PHE A 1 237 ? 32.768  3.452   -7.261  1.00 76.07 237 A 1 
ATOM 1748 C CE1 . PHE A 1 237 ? 31.428  2.633   -4.934  1.00 73.13 237 A 1 
ATOM 1749 C CE2 . PHE A 1 237 ? 31.383  3.221   -7.286  1.00 73.55 237 A 1 
ATOM 1750 C CZ  . PHE A 1 237 ? 30.709  2.819   -6.120  1.00 72.70 237 A 1 
ATOM 1751 N N   . VAL A 1 238 ? 37.919  4.872   -5.002  1.00 86.57 238 A 1 
ATOM 1752 C CA  . VAL A 1 238 ? 39.388  4.826   -4.897  1.00 86.91 238 A 1 
ATOM 1753 C C   . VAL A 1 238 ? 39.858  4.777   -3.430  1.00 87.45 238 A 1 
ATOM 1754 O O   . VAL A 1 238 ? 40.956  4.316   -3.130  1.00 85.02 238 A 1 
ATOM 1755 C CB  . VAL A 1 238 ? 40.006  6.002   -5.682  1.00 86.03 238 A 1 
ATOM 1756 C CG1 . VAL A 1 238 ? 41.540  6.016   -5.645  1.00 79.61 238 A 1 
ATOM 1757 C CG2 . VAL A 1 238 ? 39.610  5.935   -7.167  1.00 79.88 238 A 1 
ATOM 1758 N N   . THR A 1 239 ? 39.009  5.176   -2.475  1.00 86.71 239 A 1 
ATOM 1759 C CA  . THR A 1 239 ? 39.356  5.130   -1.046  1.00 86.22 239 A 1 
ATOM 1760 C C   . THR A 1 239 ? 39.299  3.697   -0.471  1.00 86.15 239 A 1 
ATOM 1761 O O   . THR A 1 239 ? 38.591  2.831   -0.999  1.00 83.76 239 A 1 
ATOM 1762 C CB  . THR A 1 239 ? 38.484  6.070   -0.203  1.00 85.46 239 A 1 
ATOM 1763 O OG1 . THR A 1 239 ? 37.186  5.554   -0.042  1.00 77.41 239 A 1 
ATOM 1764 C CG2 . THR A 1 239 ? 38.395  7.491   -0.745  1.00 77.39 239 A 1 
ATOM 1765 N N   . PRO A 1 240 ? 39.983  3.410   0.657   1.00 86.04 240 A 1 
ATOM 1766 C CA  . PRO A 1 240 ? 39.953  2.085   1.295   1.00 85.46 240 A 1 
ATOM 1767 C C   . PRO A 1 240 ? 38.626  1.749   2.006   1.00 85.61 240 A 1 
ATOM 1768 O O   . PRO A 1 240 ? 38.551  0.788   2.776   1.00 82.52 240 A 1 
ATOM 1769 C CB  . PRO A 1 240 ? 41.152  2.090   2.255   1.00 84.20 240 A 1 
ATOM 1770 C CG  . PRO A 1 240 ? 41.267  3.555   2.663   1.00 81.68 240 A 1 
ATOM 1771 C CD  . PRO A 1 240 ? 40.907  4.289   1.370   1.00 85.71 240 A 1 
ATOM 1772 N N   . VAL A 1 241 ? 37.553  2.532   1.784   1.00 85.84 241 A 1 
ATOM 1773 C CA  . VAL A 1 241 ? 36.228  2.302   2.375   1.00 85.61 241 A 1 
ATOM 1774 C C   . VAL A 1 241 ? 35.532  1.136   1.663   1.00 85.52 241 A 1 
ATOM 1775 O O   . VAL A 1 241 ? 35.594  1.008   0.441   1.00 83.74 241 A 1 
ATOM 1776 C CB  . VAL A 1 241 ? 35.375  3.583   2.345   1.00 85.14 241 A 1 
ATOM 1777 C CG1 . VAL A 1 241 ? 34.044  3.380   3.077   1.00 78.23 241 A 1 
ATOM 1778 C CG2 . VAL A 1 241 ? 36.090  4.746   3.044   1.00 78.77 241 A 1 
ATOM 1779 N N   . ARG A 1 242 ? 34.838  0.268   2.418   1.00 85.00 242 A 1 
ATOM 1780 C CA  . ARG A 1 242 ? 34.123  -0.873  1.832   1.00 85.01 242 A 1 
ATOM 1781 C C   . ARG A 1 242 ? 32.839  -0.404  1.132   1.00 85.56 242 A 1 
ATOM 1782 O O   . ARG A 1 242 ? 32.148  0.456   1.685   1.00 84.37 242 A 1 
ATOM 1783 C CB  . ARG A 1 242 ? 33.814  -1.926  2.904   1.00 84.42 242 A 1 
ATOM 1784 C CG  . ARG A 1 242 ? 35.083  -2.536  3.519   1.00 79.69 242 A 1 
ATOM 1785 C CD  . ARG A 1 242 ? 34.705  -3.564  4.594   1.00 77.10 242 A 1 
ATOM 1786 N NE  . ARG A 1 242 ? 35.902  -4.192  5.182   1.00 71.98 242 A 1 
ATOM 1787 C CZ  . ARG A 1 242 ? 35.915  -5.165  6.086   1.00 65.22 242 A 1 
ATOM 1788 N NH1 . ARG A 1 242 ? 34.813  -5.661  6.576   1.00 62.37 242 A 1 
ATOM 1789 N NH2 . ARG A 1 242 ? 37.045  -5.658  6.516   1.00 58.26 242 A 1 
ATOM 1790 N N   . PRO A 1 243 ? 32.439  -0.998  -0.010  1.00 85.78 243 A 1 
ATOM 1791 C CA  . PRO A 1 243 ? 31.202  -0.625  -0.713  1.00 85.28 243 A 1 
ATOM 1792 C C   . PRO A 1 243 ? 29.954  -0.649  0.178   1.00 86.54 243 A 1 
ATOM 1793 O O   . PRO A 1 243 ? 29.119  0.246   0.098   1.00 85.30 243 A 1 
ATOM 1794 C CB  . PRO A 1 243 ? 31.074  -1.615  -1.873  1.00 83.55 243 A 1 
ATOM 1795 C CG  . PRO A 1 243 ? 32.526  -1.983  -2.178  1.00 79.23 243 A 1 
ATOM 1796 C CD  . PRO A 1 243 ? 33.189  -1.966  -0.802  1.00 82.46 243 A 1 
ATOM 1797 N N   . ILE A 1 244 ? 29.859  -1.617  1.085   1.00 86.49 244 A 1 
ATOM 1798 C CA  . ILE A 1 244 ? 28.745  -1.712  2.037   1.00 87.20 244 A 1 
ATOM 1799 C C   . ILE A 1 244 ? 28.709  -0.535  3.029   1.00 87.86 244 A 1 
ATOM 1800 O O   . ILE A 1 244 ? 27.626  -0.072  3.382   1.00 86.84 244 A 1 
ATOM 1801 C CB  . ILE A 1 244 ? 28.766  -3.082  2.746   1.00 86.93 244 A 1 
ATOM 1802 C CG1 . ILE A 1 244 ? 27.414  -3.349  3.435   1.00 78.52 244 A 1 
ATOM 1803 C CG2 . ILE A 1 244 ? 29.939  -3.218  3.735   1.00 78.31 244 A 1 
ATOM 1804 C CD1 . ILE A 1 244 ? 27.189  -4.820  3.806   1.00 71.87 244 A 1 
ATOM 1805 N N   . GLU A 1 245 ? 29.871  -0.010  3.457   1.00 86.81 245 A 1 
ATOM 1806 C CA  . GLU A 1 245 ? 29.949  1.156   4.349   1.00 87.17 245 A 1 
ATOM 1807 C C   . GLU A 1 245 ? 29.447  2.419   3.631   1.00 87.79 245 A 1 
ATOM 1808 O O   . GLU A 1 245 ? 28.719  3.215   4.221   1.00 86.85 245 A 1 
ATOM 1809 C CB  . GLU A 1 245 ? 31.398  1.368   4.865   1.00 86.90 245 A 1 
ATOM 1810 C CG  . GLU A 1 245 ? 31.948  0.221   5.745   1.00 83.51 245 A 1 
ATOM 1811 C CD  . GLU A 1 245 ? 33.433  0.386   6.158   1.00 83.44 245 A 1 
ATOM 1812 O OE1 . GLU A 1 245 ? 33.949  -0.441  6.952   1.00 76.59 245 A 1 
ATOM 1813 O OE2 . GLU A 1 245 ? 34.137  1.315   5.706   1.00 78.17 245 A 1 
ATOM 1814 N N   . ILE A 1 246 ? 29.785  2.570   2.340   1.00 88.08 246 A 1 
ATOM 1815 C CA  . ILE A 1 246 ? 29.311  3.664   1.478   1.00 87.51 246 A 1 
ATOM 1816 C C   . ILE A 1 246 ? 27.796  3.578   1.299   1.00 88.34 246 A 1 
ATOM 1817 O O   . ILE A 1 246 ? 27.087  4.572   1.472   1.00 87.22 246 A 1 
ATOM 1818 C CB  . ILE A 1 246 ? 30.025  3.622   0.103   1.00 86.30 246 A 1 
ATOM 1819 C CG1 . ILE A 1 246 ? 31.554  3.764   0.271   1.00 83.12 246 A 1 
ATOM 1820 C CG2 . ILE A 1 246 ? 29.464  4.710   -0.834  1.00 81.93 246 A 1 
ATOM 1821 C CD1 . ILE A 1 246 ? 32.363  3.532   -1.011  1.00 76.97 246 A 1 
ATOM 1822 N N   . LEU A 1 247 ? 27.298  2.381   0.973   1.00 88.02 247 A 1 
ATOM 1823 C CA  . LEU A 1 247 ? 25.875  2.149   0.738   1.00 87.92 247 A 1 
ATOM 1824 C C   . LEU A 1 247 ? 25.046  2.432   2.001   1.00 89.43 247 A 1 
ATOM 1825 O O   . LEU A 1 247 ? 24.087  3.197   1.943   1.00 88.57 247 A 1 
ATOM 1826 C CB  . LEU A 1 247 ? 25.694  0.708   0.239   1.00 86.65 247 A 1 
ATOM 1827 C CG  . LEU A 1 247 ? 24.304  0.456   -0.365  1.00 80.27 247 A 1 
ATOM 1828 C CD1 . LEU A 1 247 ? 24.180  1.107   -1.740  1.00 74.28 247 A 1 
ATOM 1829 C CD2 . LEU A 1 247 ? 24.070  -1.041  -0.523  1.00 73.84 247 A 1 
ATOM 1830 N N   . LEU A 1 248 ? 25.456  1.894   3.151   1.00 89.34 248 A 1 
ATOM 1831 C CA  . LEU A 1 248 ? 24.784  2.136   4.434   1.00 89.78 248 A 1 
ATOM 1832 C C   . LEU A 1 248 ? 24.779  3.621   4.810   1.00 90.57 248 A 1 
ATOM 1833 O O   . LEU A 1 248 ? 23.739  4.140   5.220   1.00 89.37 248 A 1 
ATOM 1834 C CB  . LEU A 1 248 ? 25.467  1.316   5.539   1.00 89.67 248 A 1 
ATOM 1835 C CG  . LEU A 1 248 ? 25.156  -0.189  5.504   1.00 83.86 248 A 1 
ATOM 1836 C CD1 . LEU A 1 248 ? 26.034  -0.906  6.530   1.00 77.77 248 A 1 
ATOM 1837 C CD2 . LEU A 1 248 ? 23.691  -0.487  5.837   1.00 77.42 248 A 1 
ATOM 1838 N N   . ALA A 1 249 ? 25.910  4.322   4.620   1.00 89.25 249 A 1 
ATOM 1839 C CA  . ALA A 1 249 ? 26.006  5.750   4.914   1.00 88.49 249 A 1 
ATOM 1840 C C   . ALA A 1 249 ? 25.032  6.598   4.085   1.00 88.54 249 A 1 
ATOM 1841 O O   . ALA A 1 249 ? 24.587  7.644   4.556   1.00 86.65 249 A 1 
ATOM 1842 C CB  . ALA A 1 249 ? 27.450  6.191   4.686   1.00 88.35 249 A 1 
ATOM 1843 N N   . LYS A 1 250 ? 24.681  6.152   2.874   1.00 88.70 250 A 1 
ATOM 1844 C CA  . LYS A 1 250 ? 23.706  6.810   1.996   1.00 87.38 250 A 1 
ATOM 1845 C C   . LYS A 1 250 ? 22.268  6.386   2.299   1.00 89.07 250 A 1 
ATOM 1846 O O   . LYS A 1 250 ? 21.388  7.242   2.337   1.00 87.44 250 A 1 
ATOM 1847 C CB  . LYS A 1 250 ? 24.092  6.547   0.535   1.00 85.28 250 A 1 
ATOM 1848 C CG  . LYS A 1 250 ? 25.337  7.356   0.146   1.00 79.72 250 A 1 
ATOM 1849 C CD  . LYS A 1 250 ? 25.716  7.110   -1.319  1.00 76.88 250 A 1 
ATOM 1850 C CE  . LYS A 1 250 ? 26.870  8.003   -1.779  1.00 73.68 250 A 1 
ATOM 1851 N NZ  . LYS A 1 250 ? 26.469  9.423   -1.940  1.00 66.59 250 A 1 
ATOM 1852 N N   . ILE A 1 251 ? 22.027  5.100   2.571   1.00 89.72 251 A 1 
ATOM 1853 C CA  . ILE A 1 251 ? 20.685  4.587   2.890   1.00 90.20 251 A 1 
ATOM 1854 C C   . ILE A 1 251 ? 20.135  5.213   4.177   1.00 91.79 251 A 1 
ATOM 1855 O O   . ILE A 1 251 ? 18.967  5.593   4.209   1.00 90.94 251 A 1 
ATOM 1856 C CB  . ILE A 1 251 ? 20.705  3.043   2.973   1.00 89.43 251 A 1 
ATOM 1857 C CG1 . ILE A 1 251 ? 20.903  2.447   1.566   1.00 85.81 251 A 1 
ATOM 1858 C CG2 . ILE A 1 251 ? 19.409  2.485   3.600   1.00 84.86 251 A 1 
ATOM 1859 C CD1 . ILE A 1 251 ? 21.202  0.940   1.583   1.00 79.39 251 A 1 
ATOM 1860 N N   . ILE A 1 252 ? 20.951  5.335   5.232   1.00 92.05 252 A 1 
ATOM 1861 C CA  . ILE A 1 252 ? 20.495  5.779   6.557   1.00 92.72 252 A 1 
ATOM 1862 C C   . ILE A 1 252 ? 19.792  7.153   6.518   1.00 93.07 252 A 1 
ATOM 1863 O O   . ILE A 1 252 ? 18.671  7.234   7.027   1.00 92.21 252 A 1 
ATOM 1864 C CB  . ILE A 1 252 ? 21.644  5.701   7.592   1.00 92.96 252 A 1 
ATOM 1865 C CG1 . ILE A 1 252 ? 22.005  4.233   7.903   1.00 90.39 252 A 1 
ATOM 1866 C CG2 . ILE A 1 252 ? 21.282  6.436   8.898   1.00 89.25 252 A 1 
ATOM 1867 C CD1 . ILE A 1 252 ? 23.377  4.068   8.576   1.00 83.16 252 A 1 
ATOM 1868 N N   . PRO A 1 253 ? 20.364  8.218   5.916   1.00 92.22 253 A 1 
ATOM 1869 C CA  . PRO A 1 253 ? 19.682  9.512   5.824   1.00 91.58 253 A 1 
ATOM 1870 C C   . PRO A 1 253 ? 18.335  9.448   5.096   1.00 92.07 253 A 1 
ATOM 1871 O O   . PRO A 1 253 ? 17.354  9.995   5.594   1.00 90.73 253 A 1 
ATOM 1872 C CB  . PRO A 1 253 ? 20.654  10.446  5.104   1.00 90.53 253 A 1 
ATOM 1873 C CG  . PRO A 1 253 ? 22.019  9.842   5.420   1.00 88.26 253 A 1 
ATOM 1874 C CD  . PRO A 1 253 ? 21.731  8.346   5.434   1.00 91.07 253 A 1 
ATOM 1875 N N   . TYR A 1 254 ? 18.257  8.753   3.949   1.00 91.35 254 A 1 
ATOM 1876 C CA  . TYR A 1 254 ? 17.004  8.631   3.187   1.00 90.70 254 A 1 
ATOM 1877 C C   . TYR A 1 254 ? 15.961  7.813   3.936   1.00 92.24 254 A 1 
ATOM 1878 O O   . TYR A 1 254 ? 14.781  8.166   3.935   1.00 90.55 254 A 1 
ATOM 1879 C CB  . TYR A 1 254 ? 17.272  8.023   1.800   1.00 88.91 254 A 1 
ATOM 1880 C CG  . TYR A 1 254 ? 18.289  8.787   0.981   1.00 86.77 254 A 1 
ATOM 1881 C CD1 . TYR A 1 254 ? 18.148  10.176  0.789   1.00 79.59 254 A 1 
ATOM 1882 C CD2 . TYR A 1 254 ? 19.414  8.121   0.458   1.00 79.82 254 A 1 
ATOM 1883 C CE1 . TYR A 1 254 ? 19.154  10.902  0.130   1.00 75.36 254 A 1 
ATOM 1884 C CE2 . TYR A 1 254 ? 20.422  8.842   -0.201  1.00 76.07 254 A 1 
ATOM 1885 C CZ  . TYR A 1 254 ? 20.300  10.238  -0.345  1.00 76.67 254 A 1 
ATOM 1886 O OH  . TYR A 1 254 ? 21.311  10.944  -0.913  1.00 74.56 254 A 1 
ATOM 1887 N N   . PHE A 1 255 ? 16.395  6.772   4.644   1.00 91.15 255 A 1 
ATOM 1888 C CA  . PHE A 1 255 ? 15.531  5.989   5.516   1.00 91.78 255 A 1 
ATOM 1889 C C   . PHE A 1 255 ? 14.941  6.855   6.641   1.00 93.20 255 A 1 
ATOM 1890 O O   . PHE A 1 255 ? 13.732  6.841   6.859   1.00 92.65 255 A 1 
ATOM 1891 C CB  . PHE A 1 255 ? 16.334  4.806   6.068   1.00 91.87 255 A 1 
ATOM 1892 C CG  . PHE A 1 255 ? 15.483  3.818   6.830   1.00 92.50 255 A 1 
ATOM 1893 C CD1 . PHE A 1 255 ? 15.252  3.989   8.207   1.00 88.37 255 A 1 
ATOM 1894 C CD2 . PHE A 1 255 ? 14.902  2.731   6.147   1.00 88.96 255 A 1 
ATOM 1895 C CE1 . PHE A 1 255 ? 14.442  3.074   8.899   1.00 87.54 255 A 1 
ATOM 1896 C CE2 . PHE A 1 255 ? 14.096  1.818   6.840   1.00 88.26 255 A 1 
ATOM 1897 C CZ  . PHE A 1 255 ? 13.866  1.991   8.216   1.00 90.46 255 A 1 
ATOM 1898 N N   . VAL A 1 256 ? 15.759  7.674   7.310   1.00 93.33 256 A 1 
ATOM 1899 C CA  . VAL A 1 256 ? 15.284  8.596   8.352   1.00 93.69 256 A 1 
ATOM 1900 C C   . VAL A 1 256 ? 14.287  9.610   7.787   1.00 93.93 256 A 1 
ATOM 1901 O O   . VAL A 1 256 ? 13.239  9.821   8.392   1.00 93.25 256 A 1 
ATOM 1902 C CB  . VAL A 1 256 ? 16.466  9.294   9.051   1.00 94.17 256 A 1 
ATOM 1903 C CG1 . VAL A 1 256 ? 16.018  10.409  10.006  1.00 91.19 256 A 1 
ATOM 1904 C CG2 . VAL A 1 256 ? 17.267  8.284   9.887   1.00 90.20 256 A 1 
ATOM 1905 N N   . ILE A 1 257 ? 14.560  10.200  6.612   1.00 92.70 257 A 1 
ATOM 1906 C CA  . ILE A 1 257 ? 13.627  11.125  5.947   1.00 91.78 257 A 1 
ATOM 1907 C C   . ILE A 1 257 ? 12.309  10.422  5.621   1.00 92.10 257 A 1 
ATOM 1908 O O   . ILE A 1 257 ? 11.245  10.975  5.886   1.00 91.08 257 A 1 
ATOM 1909 C CB  . ILE A 1 257 ? 14.272  11.735  4.684   1.00 90.87 257 A 1 
ATOM 1910 C CG1 . ILE A 1 257 ? 15.422  12.680  5.095   1.00 86.97 257 A 1 
ATOM 1911 C CG2 . ILE A 1 257 ? 13.247  12.516  3.836   1.00 85.94 257 A 1 
ATOM 1912 C CD1 . ILE A 1 257 ? 16.334  13.039  3.925   1.00 77.75 257 A 1 
ATOM 1913 N N   . GLY A 1 258 ? 12.363  9.189   5.101   1.00 92.95 258 A 1 
ATOM 1914 C CA  . GLY A 1 258 ? 11.171  8.390   4.825   1.00 92.05 258 A 1 
ATOM 1915 C C   . GLY A 1 258 ? 10.345  8.105   6.077   1.00 93.16 258 A 1 
ATOM 1916 O O   . GLY A 1 258 ? 9.125   8.255   6.057   1.00 92.38 258 A 1 
ATOM 1917 N N   . MET A 1 259 ? 10.994  7.776   7.195   1.00 93.53 259 A 1 
ATOM 1918 C CA  . MET A 1 259 ? 10.314  7.566   8.478   1.00 93.90 259 A 1 
ATOM 1919 C C   . MET A 1 259 ? 9.714   8.859   9.049   1.00 94.25 259 A 1 
ATOM 1920 O O   . MET A 1 259 ? 8.630   8.818   9.628   1.00 93.84 259 A 1 
ATOM 1921 C CB  . MET A 1 259 ? 11.282  6.931   9.488   1.00 94.34 259 A 1 
ATOM 1922 C CG  . MET A 1 259 ? 11.675  5.487   9.123   1.00 92.09 259 A 1 
ATOM 1923 S SD  . MET A 1 259 ? 10.319  4.316   8.811   1.00 91.13 259 A 1 
ATOM 1924 C CE  . MET A 1 259 ? 9.427   4.405   10.379  1.00 80.51 259 A 1 
ATOM 1925 N N   . ILE A 1 260 ? 10.365  10.010  8.860   1.00 93.64 260 A 1 
ATOM 1926 C CA  . ILE A 1 260 ? 9.791   11.320  9.202   1.00 93.32 260 A 1 
ATOM 1927 C C   . ILE A 1 260 ? 8.569   11.601  8.321   1.00 93.46 260 A 1 
ATOM 1928 O O   . ILE A 1 260 ? 7.524   11.986  8.840   1.00 92.57 260 A 1 
ATOM 1929 C CB  . ILE A 1 260 ? 10.856  12.438  9.090   1.00 93.64 260 A 1 
ATOM 1930 C CG1 . ILE A 1 260 ? 11.927  12.271  10.194  1.00 91.72 260 A 1 
ATOM 1931 C CG2 . ILE A 1 260 ? 10.214  13.837  9.197   1.00 90.65 260 A 1 
ATOM 1932 C CD1 . ILE A 1 260 ? 13.189  13.112  9.965   1.00 85.54 260 A 1 
ATOM 1933 N N   . GLY A 1 261 ? 8.667   11.363  7.009   1.00 92.94 261 A 1 
ATOM 1934 C CA  . GLY A 1 261 ? 7.546   11.491  6.077   1.00 91.62 261 A 1 
ATOM 1935 C C   . GLY A 1 261 ? 6.364   10.602  6.464   1.00 92.77 261 A 1 
ATOM 1936 O O   . GLY A 1 261 ? 5.231   11.079  6.522   1.00 91.54 261 A 1 
ATOM 1937 N N   . LEU A 1 262 ? 6.628   9.336   6.831   1.00 92.82 262 A 1 
ATOM 1938 C CA  . LEU A 1 262 ? 5.619   8.425   7.373   1.00 93.18 262 A 1 
ATOM 1939 C C   . LEU A 1 262 ? 4.959   9.007   8.626   1.00 93.98 262 A 1 
ATOM 1940 O O   . LEU A 1 262 ? 3.735   9.064   8.689   1.00 93.88 262 A 1 
ATOM 1941 C CB  . LEU A 1 262 ? 6.264   7.061   7.677   1.00 93.79 262 A 1 
ATOM 1942 C CG  . LEU A 1 262 ? 5.300   6.041   8.314   1.00 93.41 262 A 1 
ATOM 1943 C CD1 . LEU A 1 262 ? 4.210   5.591   7.343   1.00 90.15 262 A 1 
ATOM 1944 C CD2 . LEU A 1 262 ? 6.078   4.814   8.780   1.00 90.23 262 A 1 
ATOM 1945 N N   . ALA A 1 263 ? 5.744   9.470   9.606   1.00 95.06 263 A 1 
ATOM 1946 C CA  . ALA A 1 263 ? 5.213   10.042  10.838  1.00 95.00 263 A 1 
ATOM 1947 C C   . ALA A 1 263 ? 4.308   11.255  10.561  1.00 95.02 263 A 1 
ATOM 1948 O O   . ALA A 1 263 ? 3.217   11.340  11.120  1.00 94.31 263 A 1 
ATOM 1949 C CB  . ALA A 1 263 ? 6.377   10.398  11.766  1.00 95.41 263 A 1 
ATOM 1950 N N   . LEU A 1 264 ? 4.716   12.147  9.653   1.00 93.57 264 A 1 
ATOM 1951 C CA  . LEU A 1 264 ? 3.904   13.291  9.234   1.00 92.71 264 A 1 
ATOM 1952 C C   . LEU A 1 264 ? 2.602   12.853  8.550   1.00 92.54 264 A 1 
ATOM 1953 O O   . LEU A 1 264 ? 1.540   13.387  8.864   1.00 91.51 264 A 1 
ATOM 1954 C CB  . LEU A 1 264 ? 4.726   14.196  8.304   1.00 92.67 264 A 1 
ATOM 1955 C CG  . LEU A 1 264 ? 5.896   14.935  8.979   1.00 87.64 264 A 1 
ATOM 1956 C CD1 . LEU A 1 264 ? 6.720   15.653  7.910   1.00 81.64 264 A 1 
ATOM 1957 C CD2 . LEU A 1 264 ? 5.423   15.967  10.000  1.00 81.07 264 A 1 
ATOM 1958 N N   . CYS A 1 265 ? 2.656   11.844  7.668   1.00 93.10 265 A 1 
ATOM 1959 C CA  . CYS A 1 265 ? 1.461   11.282  7.037   1.00 91.70 265 A 1 
ATOM 1960 C C   . CYS A 1 265 ? 0.512   10.643  8.060   1.00 92.15 265 A 1 
ATOM 1961 O O   . CYS A 1 265 ? -0.695  10.844  7.971   1.00 91.08 265 A 1 
ATOM 1962 C CB  . CYS A 1 265 ? 1.868   10.257  5.975   1.00 90.91 265 A 1 
ATOM 1963 S SG  . CYS A 1 265 ? 2.635   11.088  4.559   1.00 85.49 265 A 1 
ATOM 1964 N N   . LEU A 1 266 ? 1.031   9.910   9.051   1.00 93.08 266 A 1 
ATOM 1965 C CA  . LEU A 1 266 ? 0.220   9.311   10.116  1.00 92.80 266 A 1 
ATOM 1966 C C   . LEU A 1 266 ? -0.419  10.371  11.021  1.00 93.05 266 A 1 
ATOM 1967 O O   . LEU A 1 266 ? -1.580  10.233  11.406  1.00 92.60 266 A 1 
ATOM 1968 C CB  . LEU A 1 266 ? 1.074   8.341   10.947  1.00 93.50 266 A 1 
ATOM 1969 C CG  . LEU A 1 266 ? 1.562   7.086   10.201  1.00 92.37 266 A 1 
ATOM 1970 C CD1 . LEU A 1 266 ? 2.395   6.225   11.150  1.00 87.64 266 A 1 
ATOM 1971 C CD2 . LEU A 1 266 ? 0.417   6.240   9.654   1.00 87.26 266 A 1 
ATOM 1972 N N   . LEU A 1 267 ? 0.310   11.446  11.331  1.00 93.89 267 A 1 
ATOM 1973 C CA  . LEU A 1 267 ? -0.233  12.584  12.074  1.00 93.53 267 A 1 
ATOM 1974 C C   . LEU A 1 267 ? -1.343  13.284  11.281  1.00 93.17 267 A 1 
ATOM 1975 O O   . LEU A 1 267 ? -2.407  13.548  11.841  1.00 92.53 267 A 1 
ATOM 1976 C CB  . LEU A 1 267 ? 0.897   13.567  12.426  1.00 94.47 267 A 1 
ATOM 1977 C CG  . LEU A 1 267 ? 1.876   13.065  13.503  1.00 91.39 267 A 1 
ATOM 1978 C CD1 . LEU A 1 267 ? 3.061   14.029  13.598  1.00 85.50 267 A 1 
ATOM 1979 C CD2 . LEU A 1 267 ? 1.232   12.967  14.885  1.00 85.83 267 A 1 
ATOM 1980 N N   . ALA A 1 268 ? -1.129  13.531  9.976   1.00 92.01 268 A 1 
ATOM 1981 C CA  . ALA A 1 268 ? -2.154  14.100  9.103   1.00 90.05 268 A 1 
ATOM 1982 C C   . ALA A 1 268 ? -3.380  13.177  8.995   1.00 89.57 268 A 1 
ATOM 1983 O O   . ALA A 1 268 ? -4.507  13.635  9.166   1.00 88.09 268 A 1 
ATOM 1984 C CB  . ALA A 1 268 ? -1.534  14.391  7.731   1.00 89.93 268 A 1 
ATOM 1985 N N   . ALA A 1 269 ? -3.160  11.862  8.805   1.00 91.63 269 A 1 
ATOM 1986 C CA  . ALA A 1 269 ? -4.236  10.875  8.759   1.00 90.25 269 A 1 
ATOM 1987 C C   . ALA A 1 269 ? -5.088  10.905  10.032  1.00 90.05 269 A 1 
ATOM 1988 O O   . ALA A 1 269 ? -6.310  10.933  9.953   1.00 88.39 269 A 1 
ATOM 1989 C CB  . ALA A 1 269 ? -3.622  9.489   8.531   1.00 90.46 269 A 1 
ATOM 1990 N N   . ARG A 1 270 ? -4.451  10.947  11.205  1.00 91.85 270 A 1 
ATOM 1991 C CA  . ARG A 1 270 ? -5.149  10.874  12.497  1.00 91.20 270 A 1 
ATOM 1992 C C   . ARG A 1 270 ? -5.833  12.176  12.909  1.00 91.31 270 A 1 
ATOM 1993 O O   . ARG A 1 270 ? -6.918  12.114  13.473  1.00 89.35 270 A 1 
ATOM 1994 C CB  . ARG A 1 270 ? -4.162  10.410  13.573  1.00 90.47 270 A 1 
ATOM 1995 C CG  . ARG A 1 270 ? -4.781  10.286  14.978  1.00 82.88 270 A 1 
ATOM 1996 C CD  . ARG A 1 270 ? -5.929  9.272   15.012  1.00 79.44 270 A 1 
ATOM 1997 N NE  . ARG A 1 270 ? -6.600  9.240   16.325  1.00 72.12 270 A 1 
ATOM 1998 C CZ  . ARG A 1 270 ? -7.618  10.010  16.694  1.00 64.27 270 A 1 
ATOM 1999 N NH1 . ARG A 1 270 ? -8.112  10.937  15.924  1.00 58.32 270 A 1 
ATOM 2000 N NH2 . ARG A 1 270 ? -8.169  9.847   17.864  1.00 59.16 270 A 1 
ATOM 2001 N N   . TYR A 1 271 ? -5.168  13.323  12.714  1.00 91.42 271 A 1 
ATOM 2002 C CA  . TYR A 1 271 ? -5.606  14.607  13.281  1.00 90.92 271 A 1 
ATOM 2003 C C   . TYR A 1 271 ? -6.272  15.532  12.268  1.00 90.25 271 A 1 
ATOM 2004 O O   . TYR A 1 271 ? -7.107  16.329  12.667  1.00 87.27 271 A 1 
ATOM 2005 C CB  . TYR A 1 271 ? -4.418  15.319  13.944  1.00 92.18 271 A 1 
ATOM 2006 C CG  . TYR A 1 271 ? -3.852  14.601  15.154  1.00 92.68 271 A 1 
ATOM 2007 C CD1 . TYR A 1 271 ? -4.603  14.535  16.344  1.00 85.66 271 A 1 
ATOM 2008 C CD2 . TYR A 1 271 ? -2.578  14.011  15.103  1.00 86.95 271 A 1 
ATOM 2009 C CE1 . TYR A 1 271 ? -4.082  13.882  17.474  1.00 86.53 271 A 1 
ATOM 2010 C CE2 . TYR A 1 271 ? -2.051  13.353  16.232  1.00 87.41 271 A 1 
ATOM 2011 C CZ  . TYR A 1 271 ? -2.803  13.292  17.421  1.00 89.41 271 A 1 
ATOM 2012 O OH  . TYR A 1 271 ? -2.293  12.661  18.513  1.00 87.73 271 A 1 
ATOM 2013 N N   . LEU A 1 272 ? -5.898  15.447  10.979  1.00 87.22 272 A 1 
ATOM 2014 C CA  . LEU A 1 272 ? -6.457  16.303  9.936   1.00 85.25 272 A 1 
ATOM 2015 C C   . LEU A 1 272 ? -7.612  15.621  9.200   1.00 84.33 272 A 1 
ATOM 2016 O O   . LEU A 1 272 ? -8.617  16.263  8.923   1.00 81.37 272 A 1 
ATOM 2017 C CB  . LEU A 1 272 ? -5.325  16.728  8.985   1.00 84.85 272 A 1 
ATOM 2018 C CG  . LEU A 1 272 ? -5.736  17.732  7.895   1.00 78.86 272 A 1 
ATOM 2019 C CD1 . LEU A 1 272 ? -6.193  19.062  8.495   1.00 72.41 272 A 1 
ATOM 2020 C CD2 . LEU A 1 272 ? -4.538  18.004  6.991   1.00 72.50 272 A 1 
ATOM 2021 N N   . PHE A 1 273 ? -7.468  14.325  8.894   1.00 83.51 273 A 1 
ATOM 2022 C CA  . PHE A 1 273 ? -8.452  13.569  8.114   1.00 81.24 273 A 1 
ATOM 2023 C C   . PHE A 1 273 ? -9.294  12.591  8.943   1.00 80.15 273 A 1 
ATOM 2024 O O   . PHE A 1 273 ? -10.152 11.907  8.388   1.00 77.87 273 A 1 
ATOM 2025 C CB  . PHE A 1 273 ? -7.740  12.871  6.950   1.00 81.67 273 A 1 
ATOM 2026 C CG  . PHE A 1 273 ? -7.041  13.817  5.995   1.00 80.60 273 A 1 
ATOM 2027 C CD1 . PHE A 1 273 ? -7.791  14.765  5.270   1.00 76.86 273 A 1 
ATOM 2028 C CD2 . PHE A 1 273 ? -5.648  13.754  5.825   1.00 77.52 273 A 1 
ATOM 2029 C CE1 . PHE A 1 273 ? -7.149  15.642  4.384   1.00 75.46 273 A 1 
ATOM 2030 C CE2 . PHE A 1 273 ? -5.007  14.632  4.933   1.00 75.63 273 A 1 
ATOM 2031 C CZ  . PHE A 1 273 ? -5.757  15.577  4.214   1.00 77.88 273 A 1 
ATOM 2032 N N   . GLU A 1 274 ? -9.045  12.492  10.244  1.00 82.25 274 A 1 
ATOM 2033 C CA  . GLU A 1 274 ? -9.782  11.647  11.198  1.00 81.78 274 A 1 
ATOM 2034 C C   . GLU A 1 274 ? -9.886  10.169  10.780  1.00 81.53 274 A 1 
ATOM 2035 O O   . GLU A 1 274 ? -10.828 9.461   11.137  1.00 79.26 274 A 1 
ATOM 2036 C CB  . GLU A 1 274 ? -11.140 12.281  11.546  1.00 81.06 274 A 1 
ATOM 2037 C CG  . GLU A 1 274 ? -10.985 13.698  12.127  1.00 76.68 274 A 1 
ATOM 2038 C CD  . GLU A 1 274 ? -12.315 14.307  12.597  1.00 72.40 274 A 1 
ATOM 2039 O OE1 . GLU A 1 274 ? -12.240 15.371  13.256  1.00 67.54 274 A 1 
ATOM 2040 O OE2 . GLU A 1 274 ? -13.379 13.710  12.335  1.00 66.92 274 A 1 
ATOM 2041 N N   . VAL A 1 275 ? -8.892  9.676   10.024  1.00 86.38 275 A 1 
ATOM 2042 C CA  . VAL A 1 275 ? -8.855  8.286   9.553   1.00 86.69 275 A 1 
ATOM 2043 C C   . VAL A 1 275 ? -8.590  7.356   10.739  1.00 87.35 275 A 1 
ATOM 2044 O O   . VAL A 1 275 ? -7.616  7.560   11.475  1.00 86.61 275 A 1 
ATOM 2045 C CB  . VAL A 1 275 ? -7.815  8.067   8.440   1.00 86.13 275 A 1 
ATOM 2046 C CG1 . VAL A 1 275 ? -7.928  6.661   7.842   1.00 81.26 275 A 1 
ATOM 2047 C CG2 . VAL A 1 275 ? -7.991  9.068   7.297   1.00 81.32 275 A 1 
ATOM 2048 N N   . PRO A 1 276 ? -9.435  6.318   10.954  1.00 87.28 276 A 1 
ATOM 2049 C CA  . PRO A 1 276 ? -9.248  5.391   12.058  1.00 86.59 276 A 1 
ATOM 2050 C C   . PRO A 1 276 ? -8.011  4.513   11.838  1.00 88.19 276 A 1 
ATOM 2051 O O   . PRO A 1 276 ? -7.687  4.107   10.731  1.00 87.34 276 A 1 
ATOM 2052 C CB  . PRO A 1 276 ? -10.538 4.575   12.133  1.00 83.90 276 A 1 
ATOM 2053 C CG  . PRO A 1 276 ? -11.031 4.570   10.688  1.00 81.43 276 A 1 
ATOM 2054 C CD  . PRO A 1 276 ? -10.601 5.939   10.173  1.00 84.06 276 A 1 
ATOM 2055 N N   . MET A 1 277 ? -7.337  4.187   12.943  1.00 89.64 277 A 1 
ATOM 2056 C CA  . MET A 1 277 ? -6.251  3.207   12.999  1.00 90.10 277 A 1 
ATOM 2057 C C   . MET A 1 277 ? -6.731  2.024   13.835  1.00 90.12 277 A 1 
ATOM 2058 O O   . MET A 1 277 ? -6.643  2.047   15.064  1.00 87.20 277 A 1 
ATOM 2059 C CB  . MET A 1 277 ? -4.998  3.863   13.603  1.00 88.35 277 A 1 
ATOM 2060 C CG  . MET A 1 277 ? -4.269  4.778   12.618  1.00 78.48 277 A 1 
ATOM 2061 S SD  . MET A 1 277 ? -3.353  3.937   11.298  1.00 73.40 277 A 1 
ATOM 2062 C CE  . MET A 1 277 ? -2.156  2.986   12.263  1.00 62.71 277 A 1 
ATOM 2063 N N   . VAL A 1 278 ? -7.289  1.011   13.168  1.00 90.40 278 A 1 
ATOM 2064 C CA  . VAL A 1 278 ? -7.870  -0.175  13.820  1.00 90.22 278 A 1 
ATOM 2065 C C   . VAL A 1 278 ? -6.782  -1.197  14.163  1.00 90.80 278 A 1 
ATOM 2066 O O   . VAL A 1 278 ? -6.833  -1.850  15.207  1.00 87.68 278 A 1 
ATOM 2067 C CB  . VAL A 1 278 ? -8.965  -0.801  12.931  1.00 88.40 278 A 1 
ATOM 2068 C CG1 . VAL A 1 278 ? -9.674  -1.961  13.640  1.00 80.71 278 A 1 
ATOM 2069 C CG2 . VAL A 1 278 ? -10.036 0.227   12.544  1.00 79.45 278 A 1 
ATOM 2070 N N   . GLY A 1 279 ? -5.770  -1.332  13.300  1.00 91.30 279 A 1 
ATOM 2071 C CA  . GLY A 1 279 ? -4.645  -2.241  13.476  1.00 91.69 279 A 1 
ATOM 2072 C C   . GLY A 1 279 ? -3.516  -1.698  14.364  1.00 92.85 279 A 1 
ATOM 2073 O O   . GLY A 1 279 ? -3.527  -0.570  14.856  1.00 91.13 279 A 1 
ATOM 2074 N N   . SER A 1 280 ? -2.498  -2.539  14.554  1.00 94.62 280 A 1 
ATOM 2075 C CA  . SER A 1 280 ? -1.325  -2.202  15.363  1.00 95.37 280 A 1 
ATOM 2076 C C   . SER A 1 280 ? -0.401  -1.211  14.654  1.00 96.03 280 A 1 
ATOM 2077 O O   . SER A 1 280 ? 0.147   -1.502  13.590  1.00 95.02 280 A 1 
ATOM 2078 C CB  . SER A 1 280 ? -0.559  -3.470  15.727  1.00 94.54 280 A 1 
ATOM 2079 O OG  . SER A 1 280 ? 0.608   -3.158  16.463  1.00 85.14 280 A 1 
ATOM 2080 N N   . LEU A 1 281 ? -0.128  -0.084  15.310  1.00 95.33 281 A 1 
ATOM 2081 C CA  . LEU A 1 281 ? 0.860   0.895   14.850  1.00 95.88 281 A 1 
ATOM 2082 C C   . LEU A 1 281 ? 2.262   0.276   14.712  1.00 96.51 281 A 1 
ATOM 2083 O O   . LEU A 1 281 ? 2.992   0.611   13.785  1.00 96.19 281 A 1 
ATOM 2084 C CB  . LEU A 1 281 ? 0.872   2.078   15.839  1.00 95.52 281 A 1 
ATOM 2085 C CG  . LEU A 1 281 ? 1.847   3.209   15.462  1.00 92.47 281 A 1 
ATOM 2086 C CD1 . LEU A 1 281 ? 1.463   3.889   14.148  1.00 85.39 281 A 1 
ATOM 2087 C CD2 . LEU A 1 281 ? 1.864   4.269   16.561  1.00 86.04 281 A 1 
ATOM 2088 N N   . ALA A 1 282 ? 2.638   -0.652  15.596  1.00 96.55 282 A 1 
ATOM 2089 C CA  . ALA A 1 282 ? 3.938   -1.319  15.528  1.00 96.85 282 A 1 
ATOM 2090 C C   . ALA A 1 282 ? 4.083   -2.162  14.250  1.00 97.03 282 A 1 
ATOM 2091 O O   . ALA A 1 282 ? 5.121   -2.112  13.595  1.00 96.42 282 A 1 
ATOM 2092 C CB  . ALA A 1 282 ? 4.120   -2.171  16.788  1.00 96.62 282 A 1 
ATOM 2093 N N   . VAL A 1 283 ? 3.025   -2.888  13.863  1.00 96.89 283 A 1 
ATOM 2094 C CA  . VAL A 1 283 ? 2.997   -3.670  12.616  1.00 96.82 283 A 1 
ATOM 2095 C C   . VAL A 1 283 ? 3.066   -2.745  11.405  1.00 96.97 283 A 1 
ATOM 2096 O O   . VAL A 1 283 ? 3.839   -3.006  10.488  1.00 96.42 283 A 1 
ATOM 2097 C CB  . VAL A 1 283 ? 1.750   -4.572  12.550  1.00 96.40 283 A 1 
ATOM 2098 C CG1 . VAL A 1 283 ? 1.687   -5.365  11.240  1.00 93.41 283 A 1 
ATOM 2099 C CG2 . VAL A 1 283 ? 1.749   -5.594  13.695  1.00 92.91 283 A 1 
ATOM 2100 N N   . LEU A 1 284 ? 2.337   -1.633  11.420  1.00 96.94 284 A 1 
ATOM 2101 C CA  . LEU A 1 284 ? 2.367   -0.639  10.347  1.00 96.76 284 A 1 
ATOM 2102 C C   . LEU A 1 284 ? 3.768   -0.044  10.166  1.00 97.06 284 A 1 
ATOM 2103 O O   . LEU A 1 284 ? 4.279   -0.002  9.049   1.00 96.63 284 A 1 
ATOM 2104 C CB  . LEU A 1 284 ? 1.306   0.434   10.628  1.00 96.08 284 A 1 
ATOM 2105 C CG  . LEU A 1 284 ? 1.140   1.452   9.483   1.00 93.69 284 A 1 
ATOM 2106 C CD1 . LEU A 1 284 ? -0.266  2.030   9.514   1.00 85.13 284 A 1 
ATOM 2107 C CD2 . LEU A 1 284 ? 2.115   2.634   9.587   1.00 84.97 284 A 1 
ATOM 2108 N N   . VAL A 1 285 ? 4.409   0.384   11.254  1.00 97.00 285 A 1 
ATOM 2109 C CA  . VAL A 1 285 ? 5.767   0.940   11.216  1.00 96.95 285 A 1 
ATOM 2110 C C   . VAL A 1 285 ? 6.757   -0.102  10.704  1.00 97.17 285 A 1 
ATOM 2111 O O   . VAL A 1 285 ? 7.562   0.211   9.835   1.00 96.93 285 A 1 
ATOM 2112 C CB  . VAL A 1 285 ? 6.173   1.489   12.599  1.00 96.78 285 A 1 
ATOM 2113 C CG1 . VAL A 1 285 ? 7.656   1.862   12.680  1.00 94.89 285 A 1 
ATOM 2114 C CG2 . VAL A 1 285 ? 5.376   2.762   12.924  1.00 94.00 285 A 1 
ATOM 2115 N N   . PHE A 1 286 ? 6.665   -1.350  11.168  1.00 97.17 286 A 1 
ATOM 2116 C CA  . PHE A 1 286 ? 7.528   -2.436  10.707  1.00 97.13 286 A 1 
ATOM 2117 C C   . PHE A 1 286 ? 7.356   -2.720  9.205   1.00 97.30 286 A 1 
ATOM 2118 O O   . PHE A 1 286 ? 8.342   -2.757  8.468   1.00 97.03 286 A 1 
ATOM 2119 C CB  . PHE A 1 286 ? 7.248   -3.685  11.549  1.00 97.06 286 A 1 
ATOM 2120 C CG  . PHE A 1 286 ? 8.069   -4.881  11.121  1.00 96.36 286 A 1 
ATOM 2121 C CD1 . PHE A 1 286 ? 7.480   -5.917  10.372  1.00 91.00 286 A 1 
ATOM 2122 C CD2 . PHE A 1 286 ? 9.438   -4.942  11.438  1.00 91.58 286 A 1 
ATOM 2123 C CE1 . PHE A 1 286 ? 8.253   -7.011  9.955   1.00 91.66 286 A 1 
ATOM 2124 C CE2 . PHE A 1 286 ? 10.214  -6.035  11.018  1.00 92.10 286 A 1 
ATOM 2125 C CZ  . PHE A 1 286 ? 9.620   -7.071  10.276  1.00 94.73 286 A 1 
ATOM 2126 N N   . ALA A 1 287 ? 6.124   -2.848  8.723   1.00 96.91 287 A 1 
ATOM 2127 C CA  . ALA A 1 287 ? 5.828   -3.032  7.302   1.00 96.55 287 A 1 
ATOM 2128 C C   . ALA A 1 287 ? 6.337   -1.854  6.453   1.00 96.79 287 A 1 
ATOM 2129 O O   . ALA A 1 287 ? 6.931   -2.054  5.393   1.00 96.22 287 A 1 
ATOM 2130 C CB  . ALA A 1 287 ? 4.316   -3.216  7.155   1.00 96.02 287 A 1 
ATOM 2131 N N   . SER A 1 288 ? 6.184   -0.623  6.952   1.00 97.09 288 A 1 
ATOM 2132 C CA  . SER A 1 288 ? 6.691   0.587   6.301   1.00 96.80 288 A 1 
ATOM 2133 C C   . SER A 1 288 ? 8.219   0.616   6.232   1.00 96.90 288 A 1 
ATOM 2134 O O   . SER A 1 288 ? 8.776   1.040   5.223   1.00 96.23 288 A 1 
ATOM 2135 C CB  . SER A 1 288 ? 6.198   1.836   7.030   1.00 96.43 288 A 1 
ATOM 2136 O OG  . SER A 1 288 ? 4.792   1.878   7.059   1.00 90.53 288 A 1 
ATOM 2137 N N   . MET A 1 289 ? 8.915   0.134   7.267   1.00 97.30 289 A 1 
ATOM 2138 C CA  . MET A 1 289 ? 10.375  -0.018  7.248   1.00 97.09 289 A 1 
ATOM 2139 C C   . MET A 1 289 ? 10.824  -1.008  6.168   1.00 97.10 289 A 1 
ATOM 2140 O O   . MET A 1 289 ? 11.735  -0.691  5.404   1.00 96.48 289 A 1 
ATOM 2141 C CB  . MET A 1 289 ? 10.895  -0.489  8.615   1.00 97.04 289 A 1 
ATOM 2142 C CG  . MET A 1 289 ? 10.842  0.594   9.693   1.00 92.99 289 A 1 
ATOM 2143 S SD  . MET A 1 289 ? 11.406  0.007   11.316  1.00 88.14 289 A 1 
ATOM 2144 C CE  . MET A 1 289 ? 11.237  1.531   12.270  1.00 74.38 289 A 1 
ATOM 2145 N N   . LEU A 1 290 ? 10.170  -2.172  6.064   1.00 97.18 290 A 1 
ATOM 2146 C CA  . LEU A 1 290 ? 10.456  -3.159  5.020   1.00 97.06 290 A 1 
ATOM 2147 C C   . LEU A 1 290 ? 10.239  -2.570  3.626   1.00 97.02 290 A 1 
ATOM 2148 O O   . LEU A 1 290 ? 11.131  -2.642  2.781   1.00 96.31 290 A 1 
ATOM 2149 C CB  . LEU A 1 290 ? 9.576   -4.407  5.203   1.00 96.74 290 A 1 
ATOM 2150 C CG  . LEU A 1 290 ? 9.929   -5.294  6.409   1.00 92.94 290 A 1 
ATOM 2151 C CD1 . LEU A 1 290 ? 8.917   -6.435  6.488   1.00 87.53 290 A 1 
ATOM 2152 C CD2 . LEU A 1 290 ? 11.331  -5.899  6.292   1.00 87.74 290 A 1 
ATOM 2153 N N   . TYR A 1 291 ? 9.095   -1.925  3.402   1.00 97.09 291 A 1 
ATOM 2154 C CA  . TYR A 1 291 ? 8.785   -1.300  2.120   1.00 96.78 291 A 1 
ATOM 2155 C C   . TYR A 1 291 ? 9.756   -0.170  1.763   1.00 96.84 291 A 1 
ATOM 2156 O O   . TYR A 1 291 ? 10.183  -0.063  0.617   1.00 96.40 291 A 1 
ATOM 2157 C CB  . TYR A 1 291 ? 7.345   -0.791  2.132   1.00 96.43 291 A 1 
ATOM 2158 C CG  . TYR A 1 291 ? 6.952   -0.210  0.790   1.00 96.11 291 A 1 
ATOM 2159 C CD1 . TYR A 1 291 ? 6.781   1.180   0.629   1.00 93.57 291 A 1 
ATOM 2160 C CD2 . TYR A 1 291 ? 6.826   -1.064  -0.322  1.00 93.93 291 A 1 
ATOM 2161 C CE1 . TYR A 1 291 ? 6.487   1.710   -0.637  1.00 93.42 291 A 1 
ATOM 2162 C CE2 . TYR A 1 291 ? 6.538   -0.536  -1.592  1.00 93.58 291 A 1 
ATOM 2163 C CZ  . TYR A 1 291 ? 6.372   0.854   -1.750  1.00 94.55 291 A 1 
ATOM 2164 O OH  . TYR A 1 291 ? 6.113   1.358   -2.985  1.00 93.08 291 A 1 
ATOM 2165 N N   . LEU A 1 292 ? 10.175  0.644   2.733   1.00 96.78 292 A 1 
ATOM 2166 C CA  . LEU A 1 292 ? 11.139  1.717   2.494   1.00 96.38 292 A 1 
ATOM 2167 C C   . LEU A 1 292 ? 12.508  1.175   2.061   1.00 96.36 292 A 1 
ATOM 2168 O O   . LEU A 1 292 ? 13.125  1.740   1.165   1.00 95.52 292 A 1 
ATOM 2169 C CB  . LEU A 1 292 ? 11.228  2.593   3.750   1.00 95.92 292 A 1 
ATOM 2170 C CG  . LEU A 1 292 ? 12.097  3.846   3.580   1.00 92.57 292 A 1 
ATOM 2171 C CD1 . LEU A 1 292 ? 11.600  4.782   2.477   1.00 87.64 292 A 1 
ATOM 2172 C CD2 . LEU A 1 292 ? 12.085  4.623   4.898   1.00 87.00 292 A 1 
ATOM 2173 N N   . ILE A 1 293 ? 12.967  0.048   2.624   1.00 96.67 293 A 1 
ATOM 2174 C CA  . ILE A 1 293 ? 14.196  -0.623  2.171   1.00 96.40 293 A 1 
ATOM 2175 C C   . ILE A 1 293 ? 14.049  -1.092  0.717   1.00 96.26 293 A 1 
ATOM 2176 O O   . ILE A 1 293 ? 14.971  -0.910  -0.078  1.00 95.32 293 A 1 
ATOM 2177 C CB  . ILE A 1 293 ? 14.569  -1.791  3.114   1.00 96.05 293 A 1 
ATOM 2178 C CG1 . ILE A 1 293 ? 14.946  -1.260  4.516   1.00 94.00 293 A 1 
ATOM 2179 C CG2 . ILE A 1 293 ? 15.753  -2.609  2.547   1.00 93.06 293 A 1 
ATOM 2180 C CD1 . ILE A 1 293 ? 15.008  -2.350  5.594   1.00 83.93 293 A 1 
ATOM 2181 N N   . VAL A 1 294 ? 12.899  -1.651  0.345   1.00 96.48 294 A 1 
ATOM 2182 C CA  . VAL A 1 294 ? 12.588  -2.039  -1.040  1.00 96.23 294 A 1 
ATOM 2183 C C   . VAL A 1 294 ? 12.639  -0.827  -1.969  1.00 96.05 294 A 1 
ATOM 2184 O O   . VAL A 1 294 ? 13.339  -0.854  -2.981  1.00 95.41 294 A 1 
ATOM 2185 C CB  . VAL A 1 294 ? 11.211  -2.724  -1.123  1.00 96.07 294 A 1 
ATOM 2186 C CG1 . VAL A 1 294 ? 10.778  -3.012  -2.560  1.00 94.18 294 A 1 
ATOM 2187 C CG2 . VAL A 1 294 ? 11.211  -4.058  -0.372  1.00 93.73 294 A 1 
ATOM 2188 N N   . ALA A 1 295 ? 11.961  0.262   -1.608  1.00 96.06 295 A 1 
ATOM 2189 C CA  . ALA A 1 295 ? 11.902  1.481   -2.406  1.00 95.75 295 A 1 
ATOM 2190 C C   . ALA A 1 295 ? 13.293  2.115   -2.586  1.00 95.57 295 A 1 
ATOM 2191 O O   . ALA A 1 295 ? 13.679  2.453   -3.704  1.00 94.60 295 A 1 
ATOM 2192 C CB  . ALA A 1 295 ? 10.899  2.429   -1.740  1.00 95.59 295 A 1 
ATOM 2193 N N   . VAL A 1 296 ? 14.093  2.197   -1.520  1.00 96.07 296 A 1 
ATOM 2194 C CA  . VAL A 1 296 ? 15.491  2.651   -1.583  1.00 95.46 296 A 1 
ATOM 2195 C C   . VAL A 1 296 ? 16.322  1.736   -2.489  1.00 95.35 296 A 1 
ATOM 2196 O O   . VAL A 1 296 ? 17.092  2.230   -3.308  1.00 94.60 296 A 1 
ATOM 2197 C CB  . VAL A 1 296 ? 16.097  2.742   -0.170  1.00 94.81 296 A 1 
ATOM 2198 C CG1 . VAL A 1 296 ? 17.613  2.976   -0.194  1.00 91.65 296 A 1 
ATOM 2199 C CG2 . VAL A 1 296 ? 15.487  3.899   0.630   1.00 91.36 296 A 1 
ATOM 2200 N N   . GLY A 1 297 ? 16.149  0.411   -2.399  1.00 95.45 297 A 1 
ATOM 2201 C CA  . GLY A 1 297 ? 16.816  -0.557  -3.275  1.00 94.83 297 A 1 
ATOM 2202 C C   . GLY A 1 297 ? 16.516  -0.316  -4.758  1.00 95.07 297 A 1 
ATOM 2203 O O   . GLY A 1 297 ? 17.438  -0.285  -5.572  1.00 94.29 297 A 1 
ATOM 2204 N N   . ILE A 1 298 ? 15.257  -0.061  -5.101  1.00 95.41 298 A 1 
ATOM 2205 C CA  . ILE A 1 298 ? 14.839  0.311   -6.462  1.00 95.25 298 A 1 
ATOM 2206 C C   . ILE A 1 298 ? 15.533  1.610   -6.898  1.00 95.11 298 A 1 
ATOM 2207 O O   . ILE A 1 298 ? 16.109  1.663   -7.984  1.00 94.12 298 A 1 
ATOM 2208 C CB  . ILE A 1 298 ? 13.297  0.424   -6.551  1.00 95.09 298 A 1 
ATOM 2209 C CG1 . ILE A 1 298 ? 12.637  -0.961  -6.355  1.00 93.35 298 A 1 
ATOM 2210 C CG2 . ILE A 1 298 ? 12.859  1.019   -7.902  1.00 92.56 298 A 1 
ATOM 2211 C CD1 . ILE A 1 298 ? 11.118  -0.906  -6.126  1.00 86.85 298 A 1 
ATOM 2212 N N   . GLY A 1 299 ? 15.552  2.639   -6.043  1.00 95.19 299 A 1 
ATOM 2213 C CA  . GLY A 1 299 ? 16.213  3.914   -6.331  1.00 94.64 299 A 1 
ATOM 2214 C C   . GLY A 1 299 ? 17.716  3.772   -6.592  1.00 94.83 299 A 1 
ATOM 2215 O O   . GLY A 1 299 ? 18.242  4.353   -7.543  1.00 93.79 299 A 1 
ATOM 2216 N N   . LEU A 1 300 ? 18.402  2.942   -5.801  1.00 94.70 300 A 1 
ATOM 2217 C CA  . LEU A 1 300 ? 19.826  2.635   -5.984  1.00 93.86 300 A 1 
ATOM 2218 C C   . LEU A 1 300 ? 20.098  1.934   -7.319  1.00 93.86 300 A 1 
ATOM 2219 O O   . LEU A 1 300 ? 21.057  2.287   -8.009  1.00 92.75 300 A 1 
ATOM 2220 C CB  . LEU A 1 300 ? 20.312  1.747   -4.828  1.00 93.22 300 A 1 
ATOM 2221 C CG  . LEU A 1 300 ? 20.413  2.467   -3.473  1.00 90.17 300 A 1 
ATOM 2222 C CD1 . LEU A 1 300 ? 20.639  1.429   -2.377  1.00 85.50 300 A 1 
ATOM 2223 C CD2 . LEU A 1 300 ? 21.568  3.467   -3.439  1.00 85.10 300 A 1 
ATOM 2224 N N   . LEU A 1 301 ? 19.257  0.976   -7.708  1.00 94.18 301 A 1 
ATOM 2225 C CA  . LEU A 1 301 ? 19.381  0.283   -8.992  1.00 93.98 301 A 1 
ATOM 2226 C C   . LEU A 1 301 ? 19.177  1.240   -10.167 1.00 94.01 301 A 1 
ATOM 2227 O O   . LEU A 1 301 ? 20.009  1.275   -11.074 1.00 92.62 301 A 1 
ATOM 2228 C CB  . LEU A 1 301 ? 18.384  -0.881  -9.060  1.00 93.49 301 A 1 
ATOM 2229 C CG  . LEU A 1 301 ? 18.754  -2.071  -8.156  1.00 86.56 301 A 1 
ATOM 2230 C CD1 . LEU A 1 301 ? 17.660  -3.133  -8.236  1.00 80.72 301 A 1 
ATOM 2231 C CD2 . LEU A 1 301 ? 20.080  -2.699  -8.574  1.00 79.47 301 A 1 
ATOM 2232 N N   . ILE A 1 302 ? 18.137  2.062   -10.124 1.00 94.59 302 A 1 
ATOM 2233 C CA  . ILE A 1 302 ? 17.860  3.065   -11.158 1.00 94.40 302 A 1 
ATOM 2234 C C   . ILE A 1 302 ? 19.055  4.011   -11.317 1.00 93.89 302 A 1 
ATOM 2235 O O   . ILE A 1 302 ? 19.529  4.216   -12.432 1.00 92.27 302 A 1 
ATOM 2236 C CB  . ILE A 1 302 ? 16.554  3.829   -10.836 1.00 94.33 302 A 1 
ATOM 2237 C CG1 . ILE A 1 302 ? 15.337  2.886   -10.983 1.00 92.77 302 A 1 
ATOM 2238 C CG2 . ILE A 1 302 ? 16.386  5.052   -11.760 1.00 91.97 302 A 1 
ATOM 2239 C CD1 . ILE A 1 302 ? 14.038  3.456   -10.398 1.00 88.47 302 A 1 
ATOM 2240 N N   . SER A 1 303 ? 19.597  4.537   -10.214 1.00 93.86 303 A 1 
ATOM 2241 C CA  . SER A 1 303 ? 20.741  5.454   -10.258 1.00 92.75 303 A 1 
ATOM 2242 C C   . SER A 1 303 ? 22.009  4.809   -10.819 1.00 92.09 303 A 1 
ATOM 2243 O O   . SER A 1 303 ? 22.746  5.452   -11.563 1.00 89.13 303 A 1 
ATOM 2244 C CB  . SER A 1 303 ? 21.021  6.017   -8.866  1.00 91.55 303 A 1 
ATOM 2245 O OG  . SER A 1 303 ? 21.580  5.045   -8.000  1.00 77.70 303 A 1 
ATOM 2246 N N   . SER A 1 304 ? 22.242  3.535   -10.498 1.00 92.61 304 A 1 
ATOM 2247 C CA  . SER A 1 304 ? 23.434  2.802   -10.942 1.00 91.22 304 A 1 
ATOM 2248 C C   . SER A 1 304 ? 23.408  2.496   -12.441 1.00 90.98 304 A 1 
ATOM 2249 O O   . SER A 1 304 ? 24.456  2.465   -13.082 1.00 88.08 304 A 1 
ATOM 2250 C CB  . SER A 1 304 ? 23.575  1.493   -10.166 1.00 89.68 304 A 1 
ATOM 2251 O OG  . SER A 1 304 ? 23.654  1.731   -8.776  1.00 77.23 304 A 1 
ATOM 2252 N N   . VAL A 1 305 ? 22.215  2.275   -13.003 1.00 92.29 305 A 1 
ATOM 2253 C CA  . VAL A 1 305 ? 22.026  2.024   -14.443 1.00 91.48 305 A 1 
ATOM 2254 C C   . VAL A 1 305 ? 22.050  3.329   -15.237 1.00 91.36 305 A 1 
ATOM 2255 O O   . VAL A 1 305 ? 22.663  3.396   -16.296 1.00 89.74 305 A 1 
ATOM 2256 C CB  . VAL A 1 305 ? 20.710  1.257   -14.676 1.00 90.98 305 A 1 
ATOM 2257 C CG1 . VAL A 1 305 ? 20.374  1.097   -16.165 1.00 85.95 305 A 1 
ATOM 2258 C CG2 . VAL A 1 305 ? 20.793  -0.154  -14.081 1.00 85.56 305 A 1 
ATOM 2259 N N   . THR A 1 306 ? 21.380  4.371   -14.743 1.00 91.65 306 A 1 
ATOM 2260 C CA  . THR A 1 306 ? 21.199  5.624   -15.492 1.00 90.99 306 A 1 
ATOM 2261 C C   . THR A 1 306 ? 22.412  6.543   -15.429 1.00 90.02 306 A 1 
ATOM 2262 O O   . THR A 1 306 ? 22.705  7.212   -16.417 1.00 86.20 306 A 1 
ATOM 2263 C CB  . THR A 1 306 ? 19.961  6.391   -15.009 1.00 90.78 306 A 1 
ATOM 2264 O OG1 . THR A 1 306 ? 20.027  6.607   -13.619 1.00 83.34 306 A 1 
ATOM 2265 C CG2 . THR A 1 306 ? 18.662  5.642   -15.310 1.00 82.39 306 A 1 
ATOM 2266 N N   . ARG A 1 307 ? 23.109  6.601   -14.294 1.00 90.31 307 A 1 
ATOM 2267 C CA  . ARG A 1 307 ? 24.273  7.484   -14.023 1.00 89.84 307 A 1 
ATOM 2268 C C   . ARG A 1 307 ? 24.054  8.966   -14.398 1.00 90.59 307 A 1 
ATOM 2269 O O   . ARG A 1 307 ? 25.010  9.725   -14.493 1.00 86.67 307 A 1 
ATOM 2270 C CB  . ARG A 1 307 ? 25.560  6.904   -14.649 1.00 88.14 307 A 1 
ATOM 2271 C CG  . ARG A 1 307 ? 25.896  5.471   -14.190 1.00 85.43 307 A 1 
ATOM 2272 C CD  . ARG A 1 307 ? 27.234  5.034   -14.792 1.00 81.45 307 A 1 
ATOM 2273 N NE  . ARG A 1 307 ? 27.575  3.637   -14.465 1.00 78.00 307 A 1 
ATOM 2274 C CZ  . ARG A 1 307 ? 28.674  2.990   -14.841 1.00 70.48 307 A 1 
ATOM 2275 N NH1 . ARG A 1 307 ? 29.627  3.559   -15.525 1.00 67.22 307 A 1 
ATOM 2276 N NH2 . ARG A 1 307 ? 28.842  1.730   -14.542 1.00 65.56 307 A 1 
ATOM 2277 N N   . SER A 1 308 ? 22.804  9.363   -14.606 1.00 90.25 308 A 1 
ATOM 2278 C CA  . SER A 1 308 ? 22.393  10.720  -14.976 1.00 90.82 308 A 1 
ATOM 2279 C C   . SER A 1 308 ? 21.162  11.116  -14.174 1.00 91.55 308 A 1 
ATOM 2280 O O   . SER A 1 308 ? 20.195  10.358  -14.101 1.00 89.79 308 A 1 
ATOM 2281 C CB  . SER A 1 308 ? 22.084  10.811  -16.471 1.00 89.82 308 A 1 
ATOM 2282 O OG  . SER A 1 308 ? 21.458  12.053  -16.747 1.00 84.09 308 A 1 
ATOM 2283 N N   . GLN A 1 309 ? 21.187  12.315  -13.597 1.00 92.34 309 A 1 
ATOM 2284 C CA  . GLN A 1 309 ? 20.101  12.814  -12.762 1.00 92.49 309 A 1 
ATOM 2285 C C   . GLN A 1 309 ? 18.793  12.958  -13.549 1.00 93.60 309 A 1 
ATOM 2286 O O   . GLN A 1 309 ? 17.719  12.611  -13.043 1.00 91.51 309 A 1 
ATOM 2287 C CB  . GLN A 1 309 ? 20.525  14.153  -12.134 1.00 90.28 309 A 1 
ATOM 2288 C CG  . GLN A 1 309 ? 19.540  14.580  -11.041 1.00 82.27 309 A 1 
ATOM 2289 C CD  . GLN A 1 309 ? 19.840  15.943  -10.429 1.00 81.40 309 A 1 
ATOM 2290 O OE1 . GLN A 1 309 ? 20.888  16.549  -10.559 1.00 75.28 309 A 1 
ATOM 2291 N NE2 . GLN A 1 309 ? 18.893  16.500  -9.704  1.00 71.20 309 A 1 
ATOM 2292 N N   . PHE A 1 310 ? 18.881  13.429  -14.798 1.00 90.74 310 A 1 
ATOM 2293 C CA  . PHE A 1 310 ? 17.718  13.583  -15.664 1.00 89.70 310 A 1 
ATOM 2294 C C   . PHE A 1 310 ? 17.098  12.227  -16.008 1.00 90.86 310 A 1 
ATOM 2295 O O   . PHE A 1 310 ? 15.910  12.015  -15.761 1.00 90.25 310 A 1 
ATOM 2296 C CB  . PHE A 1 310 ? 18.105  14.367  -16.927 1.00 89.13 310 A 1 
ATOM 2297 C CG  . PHE A 1 310 ? 16.947  14.520  -17.894 1.00 88.27 310 A 1 
ATOM 2298 C CD1 . PHE A 1 310 ? 16.864  13.700  -19.036 1.00 82.28 310 A 1 
ATOM 2299 C CD2 . PHE A 1 310 ? 15.929  15.456  -17.630 1.00 82.80 310 A 1 
ATOM 2300 C CE1 . PHE A 1 310 ? 15.773  13.825  -19.913 1.00 81.82 310 A 1 
ATOM 2301 C CE2 . PHE A 1 310 ? 14.837  15.576  -18.508 1.00 81.03 310 A 1 
ATOM 2302 C CZ  . PHE A 1 310 ? 14.760  14.761  -19.649 1.00 81.63 310 A 1 
ATOM 2303 N N   . LEU A 1 311 ? 17.904  11.269  -16.498 1.00 88.64 311 A 1 
ATOM 2304 C CA  . LEU A 1 311 ? 17.422  9.926   -16.831 1.00 88.71 311 A 1 
ATOM 2305 C C   . LEU A 1 311 ? 16.900  9.187   -15.592 1.00 89.23 311 A 1 
ATOM 2306 O O   . LEU A 1 311 ? 15.842  8.563   -15.655 1.00 88.70 311 A 1 
ATOM 2307 C CB  . LEU A 1 311 ? 18.538  9.119   -17.511 1.00 88.72 311 A 1 
ATOM 2308 C CG  . LEU A 1 311 ? 18.946  9.621   -18.908 1.00 80.71 311 A 1 
ATOM 2309 C CD1 . LEU A 1 311 ? 20.103  8.771   -19.427 1.00 72.24 311 A 1 
ATOM 2310 C CD2 . LEU A 1 311 ? 17.794  9.526   -19.913 1.00 72.83 311 A 1 
ATOM 2311 N N   . ALA A 1 312 ? 17.587  9.310   -14.450 1.00 91.00 312 A 1 
ATOM 2312 C CA  . ALA A 1 312 ? 17.142  8.714   -13.195 1.00 90.58 312 A 1 
ATOM 2313 C C   . ALA A 1 312 ? 15.765  9.233   -12.769 1.00 90.78 312 A 1 
ATOM 2314 O O   . ALA A 1 312 ? 14.940  8.447   -12.315 1.00 89.94 312 A 1 
ATOM 2315 C CB  . ALA A 1 312 ? 18.187  8.987   -12.110 1.00 91.03 312 A 1 
ATOM 2316 N N   . SER A 1 313 ? 15.498  10.530  -12.950 1.00 93.87 313 A 1 
ATOM 2317 C CA  . SER A 1 313 ? 14.193  11.114  -12.627 1.00 91.99 313 A 1 
ATOM 2318 C C   . SER A 1 313 ? 13.069  10.538  -13.492 1.00 92.13 313 A 1 
ATOM 2319 O O   . SER A 1 313 ? 12.031  10.138  -12.957 1.00 89.55 313 A 1 
ATOM 2320 C CB  . SER A 1 313 ? 14.231  12.643  -12.723 1.00 90.80 313 A 1 
ATOM 2321 O OG  . SER A 1 313 ? 14.215  13.138  -14.039 1.00 77.96 313 A 1 
ATOM 2322 N N   . GLN A 1 314 ? 13.301  10.420  -14.808 1.00 88.63 314 A 1 
ATOM 2323 C CA  . GLN A 1 314 ? 12.320  9.874   -15.748 1.00 86.21 314 A 1 
ATOM 2324 C C   . GLN A 1 314 ? 12.060  8.390   -15.479 1.00 85.87 314 A 1 
ATOM 2325 O O   . GLN A 1 314 ? 10.911  7.964   -15.360 1.00 84.53 314 A 1 
ATOM 2326 C CB  . GLN A 1 314 ? 12.806  10.080  -17.196 1.00 85.30 314 A 1 
ATOM 2327 C CG  . GLN A 1 314 ? 12.932  11.559  -17.599 1.00 79.80 314 A 1 
ATOM 2328 C CD  . GLN A 1 314 ? 11.616  12.326  -17.502 1.00 73.22 314 A 1 
ATOM 2329 O OE1 . GLN A 1 314 ? 10.550  11.809  -17.763 1.00 66.69 314 A 1 
ATOM 2330 N NE2 . GLN A 1 314 ? 11.642  13.577  -17.117 1.00 61.48 314 A 1 
ATOM 2331 N N   . VAL A 1 315 ? 13.129  7.600   -15.314 1.00 90.15 315 A 1 
ATOM 2332 C CA  . VAL A 1 315 ? 13.010  6.162   -15.043 1.00 89.61 315 A 1 
ATOM 2333 C C   . VAL A 1 315 ? 12.361  5.913   -13.683 1.00 89.65 315 A 1 
ATOM 2334 O O   . VAL A 1 315 ? 11.481  5.065   -13.589 1.00 88.47 315 A 1 
ATOM 2335 C CB  . VAL A 1 315 ? 14.375  5.459   -15.163 1.00 90.07 315 A 1 
ATOM 2336 C CG1 . VAL A 1 315 ? 14.295  3.977   -14.785 1.00 85.12 315 A 1 
ATOM 2337 C CG2 . VAL A 1 315 ? 14.892  5.525   -16.607 1.00 84.50 315 A 1 
ATOM 2338 N N   . ALA A 1 316 ? 12.717  6.657   -12.635 1.00 92.82 316 A 1 
ATOM 2339 C CA  . ALA A 1 316 ? 12.099  6.500   -11.317 1.00 91.43 316 A 1 
ATOM 2340 C C   . ALA A 1 316 ? 10.607  6.869   -11.325 1.00 90.87 316 A 1 
ATOM 2341 O O   . ALA A 1 316 ? 9.795   6.175   -10.706 1.00 88.56 316 A 1 
ATOM 2342 C CB  . ALA A 1 316 ? 12.880  7.338   -10.298 1.00 92.10 316 A 1 
ATOM 2343 N N   . LEU A 1 317 ? 10.230  7.911   -12.073 1.00 91.03 317 A 1 
ATOM 2344 C CA  . LEU A 1 317 ? 8.827   8.272   -12.253 1.00 88.39 317 A 1 
ATOM 2345 C C   . LEU A 1 317 ? 8.058   7.175   -13.000 1.00 87.95 317 A 1 
ATOM 2346 O O   . LEU A 1 317 ? 7.013   6.728   -12.532 1.00 85.94 317 A 1 
ATOM 2347 C CB  . LEU A 1 317 ? 8.753   9.631   -12.976 1.00 87.87 317 A 1 
ATOM 2348 C CG  . LEU A 1 317 ? 7.325   10.193  -13.102 1.00 79.59 317 A 1 
ATOM 2349 C CD1 . LEU A 1 317 ? 6.744   10.580  -11.741 1.00 73.77 317 A 1 
ATOM 2350 C CD2 . LEU A 1 317 ? 7.342   11.436  -13.987 1.00 73.09 317 A 1 
ATOM 2351 N N   . MET A 1 318 ? 8.596   6.688   -14.132 1.00 84.73 318 A 1 
ATOM 2352 C CA  . MET A 1 318 ? 7.923   5.699   -14.989 1.00 82.43 318 A 1 
ATOM 2353 C C   . MET A 1 318 ? 7.925   4.281   -14.408 1.00 81.71 318 A 1 
ATOM 2354 O O   . MET A 1 318 ? 6.944   3.561   -14.571 1.00 78.95 318 A 1 
ATOM 2355 C CB  . MET A 1 318 ? 8.580   5.676   -16.374 1.00 80.62 318 A 1 
ATOM 2356 C CG  . MET A 1 318 ? 8.338   6.962   -17.171 1.00 72.69 318 A 1 
ATOM 2357 S SD  . MET A 1 318 ? 9.117   6.958   -18.812 1.00 64.43 318 A 1 
ATOM 2358 C CE  . MET A 1 318 ? 8.055   5.767   -19.679 1.00 56.46 318 A 1 
ATOM 2359 N N   . ALA A 1 319 ? 9.020   3.854   -13.768 1.00 86.87 319 A 1 
ATOM 2360 C CA  . ALA A 1 319 ? 9.204   2.473   -13.319 1.00 85.03 319 A 1 
ATOM 2361 C C   . ALA A 1 319 ? 8.844   2.243   -11.842 1.00 86.18 319 A 1 
ATOM 2362 O O   . ALA A 1 319 ? 8.689   1.093   -11.435 1.00 82.82 319 A 1 
ATOM 2363 C CB  . ALA A 1 319 ? 10.648  2.050   -13.618 1.00 84.63 319 A 1 
ATOM 2364 N N   . SER A 1 320 ? 8.728   3.299   -11.034 1.00 85.50 320 A 1 
ATOM 2365 C CA  . SER A 1 320 ? 8.413   3.166   -9.609  1.00 84.74 320 A 1 
ATOM 2366 C C   . SER A 1 320 ? 7.152   3.932   -9.217  1.00 84.48 320 A 1 
ATOM 2367 O O   . SER A 1 320 ? 6.170   3.320   -8.801  1.00 81.97 320 A 1 
ATOM 2368 C CB  . SER A 1 320 ? 9.619   3.575   -8.755  1.00 85.24 320 A 1 
ATOM 2369 O OG  . SER A 1 320 ? 9.394   3.218   -7.410  1.00 75.48 320 A 1 
ATOM 2370 N N   . PHE A 1 321 ? 7.146   5.260   -9.377  1.00 86.35 321 A 1 
ATOM 2371 C CA  . PHE A 1 321 ? 6.045   6.091   -8.888  1.00 84.08 321 A 1 
ATOM 2372 C C   . PHE A 1 321 ? 4.739   5.863   -9.663  1.00 84.75 321 A 1 
ATOM 2373 O O   . PHE A 1 321 ? 3.717   5.560   -9.055  1.00 82.54 321 A 1 
ATOM 2374 C CB  . PHE A 1 321 ? 6.461   7.564   -8.923  1.00 83.39 321 A 1 
ATOM 2375 C CG  . PHE A 1 321 ? 5.382   8.499   -8.423  1.00 82.70 321 A 1 
ATOM 2376 C CD1 . PHE A 1 321 ? 4.568   9.200   -9.333  1.00 77.22 321 A 1 
ATOM 2377 C CD2 . PHE A 1 321 ? 5.166   8.642   -7.041  1.00 77.73 321 A 1 
ATOM 2378 C CE1 . PHE A 1 321 ? 3.553   10.046  -8.861  1.00 73.51 321 A 1 
ATOM 2379 C CE2 . PHE A 1 321 ? 4.150   9.489   -6.573  1.00 74.00 321 A 1 
ATOM 2380 C CZ  . PHE A 1 321 ? 3.343   10.192  -7.482  1.00 77.55 321 A 1 
ATOM 2381 N N   . LEU A 1 322 ? 4.773   5.962   -10.999 1.00 84.22 322 A 1 
ATOM 2382 C CA  . LEU A 1 322 ? 3.577   5.810   -11.832 1.00 80.34 322 A 1 
ATOM 2383 C C   . LEU A 1 322 ? 2.947   4.407   -11.717 1.00 80.21 322 A 1 
ATOM 2384 O O   . LEU A 1 322 ? 1.737   4.335   -11.488 1.00 78.63 322 A 1 
ATOM 2385 C CB  . LEU A 1 322 ? 3.899   6.238   -13.279 1.00 78.90 322 A 1 
ATOM 2386 C CG  . LEU A 1 322 ? 2.697   6.227   -14.232 1.00 72.00 322 A 1 
ATOM 2387 C CD1 . LEU A 1 322 ? 1.692   7.321   -13.868 1.00 66.72 322 A 1 
ATOM 2388 C CD2 . LEU A 1 322 ? 3.171   6.460   -15.664 1.00 65.37 322 A 1 
ATOM 2389 N N   . PRO A 1 323 ? 3.712   3.289   -11.759 1.00 83.51 323 A 1 
ATOM 2390 C CA  . PRO A 1 323 ? 3.148   1.971   -11.478 1.00 80.82 323 A 1 
ATOM 2391 C C   . PRO A 1 323 ? 2.602   1.842   -10.056 1.00 80.56 323 A 1 
ATOM 2392 O O   . PRO A 1 323 ? 1.540   1.257   -9.870  1.00 78.69 323 A 1 
ATOM 2393 C CB  . PRO A 1 323 ? 4.273   0.974   -11.741 1.00 80.28 323 A 1 
ATOM 2394 C CG  . PRO A 1 323 ? 5.165   1.702   -12.736 1.00 77.15 323 A 1 
ATOM 2395 C CD  . PRO A 1 323 ? 5.069   3.145   -12.255 1.00 78.02 323 A 1 
ATOM 2396 N N   . SER A 1 324 ? 3.261   2.430   -9.049  1.00 85.34 324 A 1 
ATOM 2397 C CA  . SER A 1 324 ? 2.745   2.418   -7.674  1.00 83.35 324 A 1 
ATOM 2398 C C   . SER A 1 324 ? 1.439   3.204   -7.540  1.00 81.77 324 A 1 
ATOM 2399 O O   . SER A 1 324 ? 0.579   2.817   -6.760  1.00 79.29 324 A 1 
ATOM 2400 C CB  . SER A 1 324 ? 3.770   2.968   -6.681  1.00 84.98 324 A 1 
ATOM 2401 O OG  . SER A 1 324 ? 4.957   2.202   -6.724  1.00 74.25 324 A 1 
ATOM 2402 N N   . LEU A 1 325 ? 1.260   4.266   -8.315  1.00 84.54 325 A 1 
ATOM 2403 C CA  . LEU A 1 325 ? 0.016   5.037   -8.361  1.00 81.35 325 A 1 
ATOM 2404 C C   . LEU A 1 325 ? -1.109  4.281   -9.091  1.00 79.38 325 A 1 
ATOM 2405 O O   . LEU A 1 325 ? -2.240  4.247   -8.613  1.00 75.45 325 A 1 
ATOM 2406 C CB  . LEU A 1 325 ? 0.323   6.390   -9.028  1.00 80.86 325 A 1 
ATOM 2407 C CG  . LEU A 1 325 ? -0.880  7.340   -9.173  1.00 77.86 325 A 1 
ATOM 2408 C CD1 . LEU A 1 325 ? -1.387  7.831   -7.824  1.00 73.30 325 A 1 
ATOM 2409 C CD2 . LEU A 1 325 ? -0.469  8.564   -9.990  1.00 72.63 325 A 1 
ATOM 2410 N N   . MET A 1 326 ? -0.801  3.682   -10.246 1.00 77.99 326 A 1 
ATOM 2411 C CA  . MET A 1 326 ? -1.797  3.093   -11.149 1.00 73.68 326 A 1 
ATOM 2412 C C   . MET A 1 326 ? -2.083  1.613   -10.864 1.00 72.04 326 A 1 
ATOM 2413 O O   . MET A 1 326 ? -3.226  1.177   -10.975 1.00 67.02 326 A 1 
ATOM 2414 C CB  . MET A 1 326 ? -1.325  3.249   -12.602 1.00 69.87 326 A 1 
ATOM 2415 C CG  . MET A 1 326 ? -1.198  4.705   -13.080 1.00 65.42 326 A 1 
ATOM 2416 S SD  . MET A 1 326 ? -2.769  5.563   -13.389 1.00 59.55 326 A 1 
ATOM 2417 C CE  . MET A 1 326 ? -2.922  6.532   -11.878 1.00 52.81 326 A 1 
ATOM 2418 N N   . LEU A 1 327 ? -1.052  0.823   -10.526 1.00 72.96 327 A 1 
ATOM 2419 C CA  . LEU A 1 327 ? -1.094  -0.646  -10.528 1.00 68.68 327 A 1 
ATOM 2420 C C   . LEU A 1 327 ? -0.989  -1.270  -9.130  1.00 70.33 327 A 1 
ATOM 2421 O O   . LEU A 1 327 ? -1.084  -2.484  -9.008  1.00 65.23 327 A 1 
ATOM 2422 C CB  . LEU A 1 327 ? 0.008   -1.201  -11.456 1.00 63.23 327 A 1 
ATOM 2423 C CG  . LEU A 1 327 ? -0.003  -0.694  -12.908 1.00 58.19 327 A 1 
ATOM 2424 C CD1 . LEU A 1 327 ? 1.179   -1.298  -13.667 1.00 55.05 327 A 1 
ATOM 2425 C CD2 . LEU A 1 327 ? -1.290  -1.067  -13.641 1.00 53.08 327 A 1 
ATOM 2426 N N   . SER A 1 328 ? -0.818  -0.491  -8.062  1.00 70.10 328 A 1 
ATOM 2427 C CA  . SER A 1 328 ? -0.812  -1.012  -6.679  1.00 65.68 328 A 1 
ATOM 2428 C C   . SER A 1 328 ? -2.212  -1.287  -6.119  1.00 65.24 328 A 1 
ATOM 2429 O O   . SER A 1 328 ? -2.347  -1.722  -4.978  1.00 60.31 328 A 1 
ATOM 2430 C CB  . SER A 1 328 ? -0.081  -0.050  -5.744  1.00 64.04 328 A 1 
ATOM 2431 O OG  . SER A 1 328 ? -0.793  1.170   -5.666  1.00 59.61 328 A 1 
ATOM 2432 N N   . GLY A 1 329 ? -3.250  -0.983  -6.881  1.00 67.76 329 A 1 
ATOM 2433 C CA  . GLY A 1 329 ? -4.625  -0.955  -6.394  1.00 64.52 329 A 1 
ATOM 2434 C C   . GLY A 1 329 ? -4.987  0.346   -5.674  1.00 66.93 329 A 1 
ATOM 2435 O O   . GLY A 1 329 ? -6.035  0.396   -5.042  1.00 63.87 329 A 1 
ATOM 2436 N N   . PHE A 1 330 ? -4.161  1.407   -5.728  1.00 68.91 330 A 1 
ATOM 2437 C CA  . PHE A 1 330 ? -4.482  2.703   -5.110  1.00 68.05 330 A 1 
ATOM 2438 C C   . PHE A 1 330 ? -5.725  3.341   -5.737  1.00 67.88 330 A 1 
ATOM 2439 O O   . PHE A 1 330 ? -6.721  3.527   -5.040  1.00 64.20 330 A 1 
ATOM 2440 C CB  . PHE A 1 330 ? -3.281  3.658   -5.170  1.00 66.44 330 A 1 
ATOM 2441 C CG  . PHE A 1 330 ? -3.597  5.077   -4.708  1.00 66.32 330 A 1 
ATOM 2442 C CD1 . PHE A 1 330 ? -3.369  6.174   -5.561  1.00 62.67 330 A 1 
ATOM 2443 C CD2 . PHE A 1 330 ? -4.161  5.306   -3.444  1.00 61.88 330 A 1 
ATOM 2444 C CE1 . PHE A 1 330 ? -3.695  7.478   -5.149  1.00 57.82 330 A 1 
ATOM 2445 C CE2 . PHE A 1 330 ? -4.492  6.610   -3.037  1.00 58.39 330 A 1 
ATOM 2446 C CZ  . PHE A 1 330 ? -4.258  7.694   -3.888  1.00 61.54 330 A 1 
ATOM 2447 N N   . LEU A 1 331 ? -5.678  3.635   -7.045  1.00 70.98 331 A 1 
ATOM 2448 C CA  . LEU A 1 331 ? -6.784  4.269   -7.767  1.00 69.62 331 A 1 
ATOM 2449 C C   . LEU A 1 331 ? -7.749  3.253   -8.380  1.00 68.51 331 A 1 
ATOM 2450 O O   . LEU A 1 331 ? -8.943  3.509   -8.450  1.00 62.98 331 A 1 
ATOM 2451 C CB  . LEU A 1 331 ? -6.227  5.188   -8.866  1.00 66.67 331 A 1 
ATOM 2452 C CG  . LEU A 1 331 ? -5.483  6.436   -8.357  1.00 62.65 331 A 1 
ATOM 2453 C CD1 . LEU A 1 331 ? -4.969  7.230   -9.552  1.00 62.06 331 A 1 
ATOM 2454 C CD2 . LEU A 1 331 ? -6.370  7.358   -7.533  1.00 59.33 331 A 1 
ATOM 2455 N N   . PHE A 1 332 ? -7.235  2.100   -8.832  1.00 68.42 332 A 1 
ATOM 2456 C CA  . PHE A 1 332 ? -8.012  1.102   -9.559  1.00 66.47 332 A 1 
ATOM 2457 C C   . PHE A 1 332 ? -8.047  -0.220  -8.800  1.00 66.45 332 A 1 
ATOM 2458 O O   . PHE A 1 332 ? -7.028  -0.689  -8.294  1.00 61.47 332 A 1 
ATOM 2459 C CB  . PHE A 1 332 ? -7.442  0.920   -10.968 1.00 61.92 332 A 1 
ATOM 2460 C CG  . PHE A 1 332 ? -7.394  2.203   -11.778 1.00 58.31 332 A 1 
ATOM 2461 C CD1 . PHE A 1 332 ? -8.581  2.781   -12.264 1.00 55.23 332 A 1 
ATOM 2462 C CD2 . PHE A 1 332 ? -6.163  2.840   -12.017 1.00 53.50 332 A 1 
ATOM 2463 C CE1 . PHE A 1 332 ? -8.536  3.990   -12.981 1.00 48.54 332 A 1 
ATOM 2464 C CE2 . PHE A 1 332 ? -6.121  4.047   -12.736 1.00 49.27 332 A 1 
ATOM 2465 C CZ  . PHE A 1 332 ? -7.307  4.624   -13.216 1.00 49.42 332 A 1 
ATOM 2466 N N   . ASP A 1 333 ? -9.217  -0.861  -8.767  1.00 66.81 333 A 1 
ATOM 2467 C CA  . ASP A 1 333 ? -9.357  -2.216  -8.250  1.00 66.36 333 A 1 
ATOM 2468 C C   . ASP A 1 333 ? -8.722  -3.210  -9.236  1.00 66.51 333 A 1 
ATOM 2469 O O   . ASP A 1 333 ? -9.190  -3.377  -10.368 1.00 63.80 333 A 1 
ATOM 2470 C CB  . ASP A 1 333 ? -10.836 -2.520  -7.974  1.00 62.59 333 A 1 
ATOM 2471 C CG  . ASP A 1 333 ? -11.054 -3.804  -7.170  1.00 58.46 333 A 1 
ATOM 2472 O OD1 . ASP A 1 333 ? -10.175 -4.698  -7.199  1.00 57.24 333 A 1 
ATOM 2473 O OD2 . ASP A 1 333 ? -12.118 -3.890  -6.513  1.00 54.15 333 A 1 
ATOM 2474 N N   . LEU A 1 334 ? -7.652  -3.889  -8.797  1.00 63.10 334 A 1 
ATOM 2475 C CA  . LEU A 1 334 ? -6.914  -4.848  -9.624  1.00 63.70 334 A 1 
ATOM 2476 C C   . LEU A 1 334 ? -7.747  -6.069  -10.041 1.00 64.25 334 A 1 
ATOM 2477 O O   . LEU A 1 334 ? -7.332  -6.799  -10.932 1.00 60.39 334 A 1 
ATOM 2478 C CB  . LEU A 1 334 ? -5.633  -5.296  -8.897  1.00 60.13 334 A 1 
ATOM 2479 C CG  . LEU A 1 334 ? -4.557  -4.212  -8.716  1.00 57.08 334 A 1 
ATOM 2480 C CD1 . LEU A 1 334 ? -3.377  -4.811  -7.951  1.00 56.06 334 A 1 
ATOM 2481 C CD2 . LEU A 1 334 ? -4.035  -3.681  -10.048 1.00 54.08 334 A 1 
ATOM 2482 N N   . ARG A 1 335 ? -8.917  -6.306  -9.452  1.00 67.82 335 A 1 
ATOM 2483 C CA  . ARG A 1 335 ? -9.799  -7.417  -9.849  1.00 66.64 335 A 1 
ATOM 2484 C C   . ARG A 1 335 ? -10.463 -7.197  -11.209 1.00 65.34 335 A 1 
ATOM 2485 O O   . ARG A 1 335 ? -10.821 -8.164  -11.871 1.00 61.69 335 A 1 
ATOM 2486 C CB  . ARG A 1 335 ? -10.880 -7.621  -8.789  1.00 64.94 335 A 1 
ATOM 2487 C CG  . ARG A 1 335 ? -10.288 -7.938  -7.413  1.00 61.53 335 A 1 
ATOM 2488 C CD  . ARG A 1 335 ? -11.448 -8.044  -6.424  1.00 59.25 335 A 1 
ATOM 2489 N NE  . ARG A 1 335 ? -10.979 -7.917  -5.043  1.00 56.74 335 A 1 
ATOM 2490 C CZ  . ARG A 1 335 ? -11.764 -7.695  -4.019  1.00 49.84 335 A 1 
ATOM 2491 N NH1 . ARG A 1 335 ? -13.062 -7.782  -4.097  1.00 49.37 335 A 1 
ATOM 2492 N NH2 . ARG A 1 335 ? -11.261 -7.346  -2.883  1.00 47.02 335 A 1 
ATOM 2493 N N   . ASN A 1 336 ? -10.614 -5.945  -11.613 1.00 66.59 336 A 1 
ATOM 2494 C CA  . ASN A 1 336 ? -11.357 -5.555  -12.809 1.00 65.31 336 A 1 
ATOM 2495 C C   . ASN A 1 336 ? -10.454 -5.146  -13.983 1.00 66.29 336 A 1 
ATOM 2496 O O   . ASN A 1 336 ? -10.939 -4.609  -14.977 1.00 63.04 336 A 1 
ATOM 2497 C CB  . ASN A 1 336 ? -12.366 -4.466  -12.409 1.00 61.16 336 A 1 
ATOM 2498 C CG  . ASN A 1 336 ? -13.428 -4.986  -11.454 1.00 56.07 336 A 1 
ATOM 2499 O OD1 . ASN A 1 336 ? -13.920 -6.093  -11.572 1.00 52.62 336 A 1 
ATOM 2500 N ND2 . ASN A 1 336 ? -13.829 -4.202  -10.488 1.00 51.94 336 A 1 
ATOM 2501 N N   . VAL A 1 337 ? -9.137  -5.384  -13.886 1.00 66.85 337 A 1 
ATOM 2502 C CA  . VAL A 1 337 ? -8.181  -5.061  -14.954 1.00 67.40 337 A 1 
ATOM 2503 C C   . VAL A 1 337 ? -7.892  -6.279  -15.845 1.00 68.90 337 A 1 
ATOM 2504 O O   . VAL A 1 337 ? -8.023  -7.420  -15.401 1.00 67.48 337 A 1 
ATOM 2505 C CB  . VAL A 1 337 ? -6.886  -4.421  -14.415 1.00 65.31 337 A 1 
ATOM 2506 C CG1 . VAL A 1 337 ? -7.172  -3.143  -13.624 1.00 60.58 337 A 1 
ATOM 2507 C CG2 . VAL A 1 337 ? -6.046  -5.365  -13.566 1.00 61.10 337 A 1 
ATOM 2508 N N   . PRO A 1 338 ? -7.457  -6.082  -17.102 1.00 70.52 338 A 1 
ATOM 2509 C CA  . PRO A 1 338 ? -7.009  -7.174  -17.964 1.00 70.97 338 A 1 
ATOM 2510 C C   . PRO A 1 338 ? -5.925  -8.025  -17.299 1.00 72.47 338 A 1 
ATOM 2511 O O   . PRO A 1 338 ? -5.056  -7.506  -16.599 1.00 71.99 338 A 1 
ATOM 2512 C CB  . PRO A 1 338 ? -6.485  -6.508  -19.242 1.00 69.38 338 A 1 
ATOM 2513 C CG  . PRO A 1 338 ? -7.239  -5.181  -19.285 1.00 66.60 338 A 1 
ATOM 2514 C CD  . PRO A 1 338 ? -7.377  -4.812  -17.814 1.00 67.38 338 A 1 
ATOM 2515 N N   . THR A 1 339 ? -5.905  -9.337  -17.590 1.00 78.42 339 A 1 
ATOM 2516 C CA  . THR A 1 339 ? -5.012  -10.325 -16.956 1.00 79.92 339 A 1 
ATOM 2517 C C   . THR A 1 339 ? -3.532  -9.917  -16.971 1.00 80.80 339 A 1 
ATOM 2518 O O   . THR A 1 339 ? -2.817  -10.125 -15.996 1.00 80.15 339 A 1 
ATOM 2519 C CB  . THR A 1 339 ? -5.161  -11.677 -17.674 1.00 79.95 339 A 1 
ATOM 2520 O OG1 . THR A 1 339 ? -6.520  -11.963 -17.882 1.00 74.73 339 A 1 
ATOM 2521 C CG2 . THR A 1 339 ? -4.574  -12.840 -16.891 1.00 72.71 339 A 1 
ATOM 2522 N N   . VAL A 1 340 ? -3.065  -9.295  -18.055 1.00 80.05 340 A 1 
ATOM 2523 C CA  . VAL A 1 340 ? -1.682  -8.793  -18.169 1.00 79.52 340 A 1 
ATOM 2524 C C   . VAL A 1 340 ? -1.395  -7.709  -17.123 1.00 79.90 340 A 1 
ATOM 2525 O O   . VAL A 1 340 ? -0.379  -7.766  -16.435 1.00 79.44 340 A 1 
ATOM 2526 C CB  . VAL A 1 340 ? -1.417  -8.254  -19.589 1.00 79.93 340 A 1 
ATOM 2527 C CG1 . VAL A 1 340 ? 0.002   -7.699  -19.739 1.00 74.73 340 A 1 
ATOM 2528 C CG2 . VAL A 1 340 ? -1.605  -9.352  -20.644 1.00 74.00 340 A 1 
ATOM 2529 N N   . VAL A 1 341 ? -2.301  -6.756  -16.962 1.00 76.56 341 A 1 
ATOM 2530 C CA  . VAL A 1 341 ? -2.180  -5.658  -15.990 1.00 74.85 341 A 1 
ATOM 2531 C C   . VAL A 1 341 ? -2.253  -6.199  -14.563 1.00 75.71 341 A 1 
ATOM 2532 O O   . VAL A 1 341 ? -1.482  -5.767  -13.710 1.00 74.98 341 A 1 
ATOM 2533 C CB  . VAL A 1 341 ? -3.262  -4.591  -16.237 1.00 73.25 341 A 1 
ATOM 2534 C CG1 . VAL A 1 341 ? -3.151  -3.417  -15.262 1.00 68.49 341 A 1 
ATOM 2535 C CG2 . VAL A 1 341 ? -3.171  -4.017  -17.657 1.00 68.92 341 A 1 
ATOM 2536 N N   . TYR A 1 342 ? -3.105  -7.198  -14.316 1.00 78.22 342 A 1 
ATOM 2537 C CA  . TYR A 1 342 ? -3.197  -7.897  -13.036 1.00 78.39 342 A 1 
ATOM 2538 C C   . TYR A 1 342 ? -1.848  -8.502  -12.618 1.00 79.40 342 A 1 
ATOM 2539 O O   . TYR A 1 342 ? -1.374  -8.245  -11.513 1.00 79.89 342 A 1 
ATOM 2540 C CB  . TYR A 1 342 ? -4.290  -8.969  -13.126 1.00 78.64 342 A 1 
ATOM 2541 C CG  . TYR A 1 342 ? -4.441  -9.795  -11.866 1.00 77.87 342 A 1 
ATOM 2542 C CD1 . TYR A 1 342 ? -3.720  -10.993 -11.710 1.00 73.57 342 A 1 
ATOM 2543 C CD2 . TYR A 1 342 ? -5.295  -9.354  -10.840 1.00 73.31 342 A 1 
ATOM 2544 C CE1 . TYR A 1 342 ? -3.845  -11.740 -10.527 1.00 70.49 342 A 1 
ATOM 2545 C CE2 . TYR A 1 342 ? -5.422  -10.098 -9.656  1.00 70.87 342 A 1 
ATOM 2546 C CZ  . TYR A 1 342 ? -4.692  -11.290 -9.496  1.00 72.74 342 A 1 
ATOM 2547 O OH  . TYR A 1 342 ? -4.800  -11.996 -8.342  1.00 72.03 342 A 1 
ATOM 2548 N N   . TYR A 1 343 ? -1.189  -9.261  -13.507 1.00 83.61 343 A 1 
ATOM 2549 C CA  . TYR A 1 343 ? 0.114   -9.864  -13.194 1.00 84.22 343 A 1 
ATOM 2550 C C   . TYR A 1 343 ? 1.226   -8.827  -13.012 1.00 84.74 343 A 1 
ATOM 2551 O O   . TYR A 1 343 ? 2.040   -8.969  -12.102 1.00 84.27 343 A 1 
ATOM 2552 C CB  . TYR A 1 343 ? 0.508   -10.884 -14.269 1.00 85.94 343 A 1 
ATOM 2553 C CG  . TYR A 1 343 ? -0.274  -12.181 -14.216 1.00 84.39 343 A 1 
ATOM 2554 C CD1 . TYR A 1 343 ? -0.241  -12.982 -13.057 1.00 78.42 343 A 1 
ATOM 2555 C CD2 . TYR A 1 343 ? -1.024  -12.605 -15.329 1.00 78.67 343 A 1 
ATOM 2556 C CE1 . TYR A 1 343 ? -0.967  -14.186 -13.005 1.00 76.23 343 A 1 
ATOM 2557 C CE2 . TYR A 1 343 ? -1.749  -13.812 -15.281 1.00 76.87 343 A 1 
ATOM 2558 C CZ  . TYR A 1 343 ? -1.723  -14.601 -14.118 1.00 78.32 343 A 1 
ATOM 2559 O OH  . TYR A 1 343 ? -2.432  -15.761 -14.068 1.00 76.87 343 A 1 
ATOM 2560 N N   . ILE A 1 344 ? 1.245   -7.770  -13.828 1.00 82.65 344 A 1 
ATOM 2561 C CA  . ILE A 1 344 ? 2.208   -6.669  -13.659 1.00 81.65 344 A 1 
ATOM 2562 C C   . ILE A 1 344 ? 2.005   -5.986  -12.300 1.00 82.03 344 A 1 
ATOM 2563 O O   . ILE A 1 344 ? 2.982   -5.740  -11.599 1.00 80.81 344 A 1 
ATOM 2564 C CB  . ILE A 1 344 ? 2.114   -5.665  -14.832 1.00 81.89 344 A 1 
ATOM 2565 C CG1 . ILE A 1 344 ? 2.570   -6.330  -16.151 1.00 78.40 344 A 1 
ATOM 2566 C CG2 . ILE A 1 344 ? 2.984   -4.419  -14.567 1.00 76.88 344 A 1 
ATOM 2567 C CD1 . ILE A 1 344 ? 2.242   -5.505  -17.405 1.00 71.29 344 A 1 
ATOM 2568 N N   . GLY A 1 345 ? 0.766   -5.733  -11.891 1.00 83.17 345 A 1 
ATOM 2569 C CA  . GLY A 1 345 ? 0.443   -5.161  -10.581 1.00 81.83 345 A 1 
ATOM 2570 C C   . GLY A 1 345 ? 0.953   -6.021  -9.423  1.00 83.02 345 A 1 
ATOM 2571 O O   . GLY A 1 345 ? 1.588   -5.507  -8.511  1.00 81.70 345 A 1 
ATOM 2572 N N   . HIS A 1 346 ? 0.777   -7.346  -9.496  1.00 85.41 346 A 1 
ATOM 2573 C CA  . HIS A 1 346 ? 1.266   -8.281  -8.469  1.00 86.21 346 A 1 
ATOM 2574 C C   . HIS A 1 346 ? 2.789   -8.508  -8.493  1.00 87.78 346 A 1 
ATOM 2575 O O   . HIS A 1 346 ? 3.341   -9.063  -7.550  1.00 86.60 346 A 1 
ATOM 2576 C CB  . HIS A 1 346 ? 0.517   -9.615  -8.580  1.00 85.21 346 A 1 
ATOM 2577 C CG  . HIS A 1 346 ? -0.893  -9.508  -8.068  1.00 82.34 346 A 1 
ATOM 2578 N ND1 . HIS A 1 346 ? -1.940  -8.888  -8.701  1.00 71.72 346 A 1 
ATOM 2579 C CD2 . HIS A 1 346 ? -1.360  -9.933  -6.850  1.00 72.37 346 A 1 
ATOM 2580 C CE1 . HIS A 1 346 ? -3.007  -8.923  -7.885  1.00 72.09 346 A 1 
ATOM 2581 N NE2 . HIS A 1 346 ? -2.707  -9.558  -6.745  1.00 74.25 346 A 1 
ATOM 2582 N N   . LEU A 1 347 ? 3.494   -8.069  -9.536  1.00 89.50 347 A 1 
ATOM 2583 C CA  . LEU A 1 347 ? 4.953   -8.016  -9.540  1.00 90.20 347 A 1 
ATOM 2584 C C   . LEU A 1 347 ? 5.485   -6.797  -8.763  1.00 91.30 347 A 1 
ATOM 2585 O O   . LEU A 1 347 ? 6.661   -6.754  -8.413  1.00 90.05 347 A 1 
ATOM 2586 C CB  . LEU A 1 347 ? 5.437   -8.039  -11.002 1.00 89.92 347 A 1 
ATOM 2587 C CG  . LEU A 1 347 ? 6.951   -8.239  -11.174 1.00 81.79 347 A 1 
ATOM 2588 C CD1 . LEU A 1 347 ? 7.416   -9.611  -10.669 1.00 75.52 347 A 1 
ATOM 2589 C CD2 . LEU A 1 347 ? 7.313   -8.132  -12.658 1.00 75.28 347 A 1 
ATOM 2590 N N   . LEU A 1 348 ? 4.639   -5.803  -8.481  1.00 89.57 348 A 1 
ATOM 2591 C CA  . LEU A 1 348 ? 5.059   -4.592  -7.788  1.00 90.03 348 A 1 
ATOM 2592 C C   . LEU A 1 348 ? 5.025   -4.783  -6.265  1.00 91.71 348 A 1 
ATOM 2593 O O   . LEU A 1 348 ? 3.985   -5.137  -5.707  1.00 91.23 348 A 1 
ATOM 2594 C CB  . LEU A 1 348 ? 4.184   -3.406  -8.217  1.00 88.60 348 A 1 
ATOM 2595 C CG  . LEU A 1 348 ? 4.277   -3.060  -9.710  1.00 84.41 348 A 1 
ATOM 2596 C CD1 . LEU A 1 348 ? 3.219   -2.013  -10.036 1.00 79.03 348 A 1 
ATOM 2597 C CD2 . LEU A 1 348 ? 5.644   -2.503  -10.101 1.00 77.73 348 A 1 
ATOM 2598 N N   . PRO A 1 349 ? 6.116   -4.464  -5.549  1.00 93.39 349 A 1 
ATOM 2599 C CA  . PRO A 1 349 ? 6.119   -4.518  -4.086  1.00 93.73 349 A 1 
ATOM 2600 C C   . PRO A 1 349 ? 5.133   -3.525  -3.452  1.00 93.76 349 A 1 
ATOM 2601 O O   . PRO A 1 349 ? 4.638   -3.764  -2.351  1.00 92.68 349 A 1 
ATOM 2602 C CB  . PRO A 1 349 ? 7.569   -4.226  -3.690  1.00 93.75 349 A 1 
ATOM 2603 C CG  . PRO A 1 349 ? 8.112   -3.400  -4.857  1.00 92.57 349 A 1 
ATOM 2604 C CD  . PRO A 1 349 ? 7.397   -3.996  -6.059  1.00 94.03 349 A 1 
ATOM 2605 N N   . ALA A 1 350 ? 4.800   -2.440  -4.153  1.00 93.38 350 A 1 
ATOM 2606 C CA  . ALA A 1 350 ? 3.808   -1.459  -3.722  1.00 92.44 350 A 1 
ATOM 2607 C C   . ALA A 1 350 ? 2.408   -2.064  -3.529  1.00 91.90 350 A 1 
ATOM 2608 O O   . ALA A 1 350 ? 1.683   -1.611  -2.648  1.00 90.51 350 A 1 
ATOM 2609 C CB  . ALA A 1 350 ? 3.779   -0.319  -4.746  1.00 92.25 350 A 1 
ATOM 2610 N N   . THR A 1 351 ? 2.040   -3.097  -4.287  1.00 90.93 351 A 1 
ATOM 2611 C CA  . THR A 1 351 ? 0.736   -3.777  -4.183  1.00 89.69 351 A 1 
ATOM 2612 C C   . THR A 1 351 ? 0.575   -4.452  -2.822  1.00 89.53 351 A 1 
ATOM 2613 O O   . THR A 1 351 ? -0.402  -4.197  -2.124  1.00 88.52 351 A 1 
ATOM 2614 C CB  . THR A 1 351 ? 0.568   -4.799  -5.317  1.00 88.82 351 A 1 
ATOM 2615 O OG1 . THR A 1 351 ? 0.759   -4.144  -6.546  1.00 81.75 351 A 1 
ATOM 2616 C CG2 . THR A 1 351 ? -0.819  -5.436  -5.340  1.00 80.56 351 A 1 
ATOM 2617 N N   . TYR A 1 352 ? 1.574   -5.213  -2.384  1.00 92.77 352 A 1 
ATOM 2618 C CA  . TYR A 1 352 ? 1.560   -5.893  -1.080  1.00 92.64 352 A 1 
ATOM 2619 C C   . TYR A 1 352 ? 1.585   -4.902  0.085   1.00 92.95 352 A 1 
ATOM 2620 O O   . TYR A 1 352 ? 0.893   -5.074  1.090   1.00 91.97 352 A 1 
ATOM 2621 C CB  . TYR A 1 352 ? 2.768   -6.830  -0.991  1.00 92.87 352 A 1 
ATOM 2622 C CG  . TYR A 1 352 ? 2.812   -7.857  -2.101  1.00 92.97 352 A 1 
ATOM 2623 C CD1 . TYR A 1 352 ? 1.947   -8.966  -2.063  1.00 88.74 352 A 1 
ATOM 2624 C CD2 . TYR A 1 352 ? 3.684   -7.682  -3.192  1.00 89.65 352 A 1 
ATOM 2625 C CE1 . TYR A 1 352 ? 1.959   -9.907  -3.103  1.00 89.04 352 A 1 
ATOM 2626 C CE2 . TYR A 1 352 ? 3.699   -8.623  -4.238  1.00 89.66 352 A 1 
ATOM 2627 C CZ  . TYR A 1 352 ? 2.838   -9.740  -4.192  1.00 91.05 352 A 1 
ATOM 2628 O OH  . TYR A 1 352 ? 2.858   -10.654 -5.197  1.00 89.56 352 A 1 
ATOM 2629 N N   . PHE A 1 353 ? 2.350   -3.820  -0.057  1.00 93.48 353 A 1 
ATOM 2630 C CA  . PHE A 1 353 ? 2.362   -2.771  0.959   1.00 93.47 353 A 1 
ATOM 2631 C C   . PHE A 1 353 ? 1.026   -2.016  1.025   1.00 92.82 353 A 1 
ATOM 2632 O O   . PHE A 1 353 ? 0.564   -1.690  2.117   1.00 92.10 353 A 1 
ATOM 2633 C CB  . PHE A 1 353 ? 3.551   -1.836  0.710   1.00 94.13 353 A 1 
ATOM 2634 C CG  . PHE A 1 353 ? 3.731   -0.782  1.784   1.00 94.47 353 A 1 
ATOM 2635 C CD1 . PHE A 1 353 ? 3.759   0.581   1.436   1.00 91.29 353 A 1 
ATOM 2636 C CD2 . PHE A 1 353 ? 3.856   -1.157  3.133   1.00 92.00 353 A 1 
ATOM 2637 C CE1 . PHE A 1 353 ? 3.913   1.561   2.428   1.00 91.95 353 A 1 
ATOM 2638 C CE2 . PHE A 1 353 ? 3.999   -0.174  4.126   1.00 92.32 353 A 1 
ATOM 2639 C CZ  . PHE A 1 353 ? 4.026   1.188   3.774   1.00 94.06 353 A 1 
ATOM 2640 N N   . MET A 1 354 ? 0.367   -1.794  -0.119  1.00 92.78 354 A 1 
ATOM 2641 C CA  . MET A 1 354 ? -0.972  -1.195  -0.193  1.00 91.11 354 A 1 
ATOM 2642 C C   . MET A 1 354 ? -2.018  -2.046  0.542   1.00 89.89 354 A 1 
ATOM 2643 O O   . MET A 1 354 ? -2.791  -1.509  1.338   1.00 88.04 354 A 1 
ATOM 2644 C CB  . MET A 1 354 ? -1.367  -1.034  -1.669  1.00 89.53 354 A 1 
ATOM 2645 C CG  . MET A 1 354 ? -2.745  -0.397  -1.851  1.00 82.56 354 A 1 
ATOM 2646 S SD  . MET A 1 354 ? -2.872  1.304   -1.257  1.00 77.13 354 A 1 
ATOM 2647 C CE  . MET A 1 354 ? -1.846  2.115   -2.507  1.00 66.79 354 A 1 
ATOM 2648 N N   . GLU A 1 355 ? -2.030  -3.363  0.289   1.00 90.52 355 A 1 
ATOM 2649 C CA  . GLU A 1 355 ? -2.927  -4.302  0.968   1.00 89.32 355 A 1 
ATOM 2650 C C   . GLU A 1 355 ? -2.744  -4.228  2.493   1.00 89.30 355 A 1 
ATOM 2651 O O   . GLU A 1 355 ? -3.719  -4.049  3.232   1.00 87.77 355 A 1 
ATOM 2652 C CB  . GLU A 1 355 ? -2.677  -5.734  0.458   1.00 88.04 355 A 1 
ATOM 2653 C CG  . GLU A 1 355 ? -3.207  -5.980  -0.967  1.00 79.86 355 A 1 
ATOM 2654 C CD  . GLU A 1 355 ? -2.999  -7.424  -1.471  1.00 77.90 355 A 1 
ATOM 2655 O OE1 . GLU A 1 355 ? -3.396  -7.686  -2.630  1.00 70.40 355 A 1 
ATOM 2656 O OE2 . GLU A 1 355 ? -2.504  -8.287  -0.712  1.00 71.23 355 A 1 
ATOM 2657 N N   . LEU A 1 356 ? -1.492  -4.271  2.960   1.00 92.54 356 A 1 
ATOM 2658 C CA  . LEU A 1 356 ? -1.161  -4.163  4.385   1.00 92.75 356 A 1 
ATOM 2659 C C   . LEU A 1 356 ? -1.653  -2.856  5.007   1.00 92.91 356 A 1 
ATOM 2660 O O   . LEU A 1 356 ? -2.318  -2.878  6.043   1.00 91.68 356 A 1 
ATOM 2661 C CB  . LEU A 1 356 ? 0.364   -4.255  4.569   1.00 92.33 356 A 1 
ATOM 2662 C CG  . LEU A 1 356 ? 0.927   -5.677  4.492   1.00 86.97 356 A 1 
ATOM 2663 C CD1 . LEU A 1 356 ? 2.453   -5.609  4.544   1.00 81.47 356 A 1 
ATOM 2664 C CD2 . LEU A 1 356 ? 0.449   -6.520  5.670   1.00 81.91 356 A 1 
ATOM 2665 N N   . ILE A 1 357 ? -1.327  -1.718  4.392   1.00 93.40 357 A 1 
ATOM 2666 C CA  . ILE A 1 357 ? -1.681  -0.402  4.931   1.00 93.27 357 A 1 
ATOM 2667 C C   . ILE A 1 357 ? -3.199  -0.251  5.021   1.00 92.63 357 A 1 
ATOM 2668 O O   . ILE A 1 357 ? -3.710  0.119   6.077   1.00 90.95 357 A 1 
ATOM 2669 C CB  . ILE A 1 357 ? -1.002  0.717   4.111   1.00 92.68 357 A 1 
ATOM 2670 C CG1 . ILE A 1 357 ? 0.529   0.735   4.330   1.00 83.24 357 A 1 
ATOM 2671 C CG2 . ILE A 1 357 ? -1.570  2.097   4.420   1.00 81.01 357 A 1 
ATOM 2672 C CD1 . ILE A 1 357 ? 1.004   1.173   5.726   1.00 72.91 357 A 1 
ATOM 2673 N N   . ARG A 1 358 ? -3.944  -0.610  3.964   1.00 90.48 358 A 1 
ATOM 2674 C CA  . ARG A 1 358 ? -5.414  -0.536  3.977   1.00 88.52 358 A 1 
ATOM 2675 C C   . ARG A 1 358 ? -6.030  -1.412  5.056   1.00 88.26 358 A 1 
ATOM 2676 O O   . ARG A 1 358 ? -6.899  -0.944  5.787   1.00 86.21 358 A 1 
ATOM 2677 C CB  . ARG A 1 358 ? -5.974  -0.944  2.615   1.00 86.14 358 A 1 
ATOM 2678 C CG  . ARG A 1 358 ? -5.794  0.176   1.591   1.00 77.53 358 A 1 
ATOM 2679 C CD  . ARG A 1 358 ? -6.351  -0.308  0.264   1.00 76.48 358 A 1 
ATOM 2680 N NE  . ARG A 1 358 ? -6.356  0.771   -0.722  1.00 70.15 358 A 1 
ATOM 2681 C CZ  . ARG A 1 358 ? -6.690  0.636   -1.982  1.00 63.99 358 A 1 
ATOM 2682 N NH1 . ARG A 1 358 ? -7.003  -0.515  -2.511  1.00 61.46 358 A 1 
ATOM 2683 N NH2 . ARG A 1 358 ? -6.737  1.681   -2.748  1.00 58.64 358 A 1 
ATOM 2684 N N   . SER A 1 359 ? -5.553  -2.660  5.183   1.00 89.10 359 A 1 
ATOM 2685 C CA  . SER A 1 359 ? -6.020  -3.571  6.227   1.00 88.91 359 A 1 
ATOM 2686 C C   . SER A 1 359 ? -5.763  -2.990  7.619   1.00 89.66 359 A 1 
ATOM 2687 O O   . SER A 1 359 ? -6.685  -2.891  8.422   1.00 88.33 359 A 1 
ATOM 2688 C CB  . SER A 1 359 ? -5.340  -4.930  6.074   1.00 88.23 359 A 1 
ATOM 2689 O OG  . SER A 1 359 ? -5.676  -5.768  7.157   1.00 75.86 359 A 1 
ATOM 2690 N N   . LEU A 1 360 ? -4.542  -2.520  7.891   1.00 91.44 360 A 1 
ATOM 2691 C CA  . LEU A 1 360 ? -4.169  -1.992  9.204   1.00 92.08 360 A 1 
ATOM 2692 C C   . LEU A 1 360 ? -4.956  -0.730  9.581   1.00 92.04 360 A 1 
ATOM 2693 O O   . LEU A 1 360 ? -5.317  -0.568  10.744  1.00 90.95 360 A 1 
ATOM 2694 C CB  . LEU A 1 360 ? -2.657  -1.727  9.228   1.00 93.31 360 A 1 
ATOM 2695 C CG  . LEU A 1 360 ? -1.804  -3.006  9.222   1.00 92.39 360 A 1 
ATOM 2696 C CD1 . LEU A 1 360 ? -0.344  -2.645  8.956   1.00 88.23 360 A 1 
ATOM 2697 C CD2 . LEU A 1 360 ? -1.878  -3.757  10.550  1.00 88.46 360 A 1 
ATOM 2698 N N   . PHE A 1 361 ? -5.248  0.142   8.619   1.00 91.26 361 A 1 
ATOM 2699 C CA  . PHE A 1 361 ? -6.061  1.329   8.886   1.00 90.47 361 A 1 
ATOM 2700 C C   . PHE A 1 361 ? -7.538  0.986   9.112   1.00 89.11 361 A 1 
ATOM 2701 O O   . PHE A 1 361 ? -8.121  1.467   10.080  1.00 86.62 361 A 1 
ATOM 2702 C CB  . PHE A 1 361 ? -5.887  2.342   7.754   1.00 91.05 361 A 1 
ATOM 2703 C CG  . PHE A 1 361 ? -4.750  3.327   7.964   1.00 91.61 361 A 1 
ATOM 2704 C CD1 . PHE A 1 361 ? -5.031  4.610   8.467   1.00 87.77 361 A 1 
ATOM 2705 C CD2 . PHE A 1 361 ? -3.436  2.989   7.633   1.00 88.79 361 A 1 
ATOM 2706 C CE1 . PHE A 1 361 ? -4.001  5.551   8.612   1.00 87.90 361 A 1 
ATOM 2707 C CE2 . PHE A 1 361 ? -2.403  3.929   7.782   1.00 88.72 361 A 1 
ATOM 2708 C CZ  . PHE A 1 361 ? -2.688  5.215   8.261   1.00 90.24 361 A 1 
ATOM 2709 N N   . LEU A 1 362 ? -8.137  0.149   8.253   1.00 86.40 362 A 1 
ATOM 2710 C CA  . LEU A 1 362 ? -9.594  0.046   8.140   1.00 83.28 362 A 1 
ATOM 2711 C C   . LEU A 1 362 ? -10.180 -1.244  8.729   1.00 81.96 362 A 1 
ATOM 2712 O O   . LEU A 1 362 ? -11.274 -1.198  9.278   1.00 77.98 362 A 1 
ATOM 2713 C CB  . LEU A 1 362 ? -9.998  0.221   6.664   1.00 80.62 362 A 1 
ATOM 2714 C CG  . LEU A 1 362 ? -9.523  1.536   6.012   1.00 77.36 362 A 1 
ATOM 2715 C CD1 . LEU A 1 362 ? -9.931  1.560   4.543   1.00 72.27 362 A 1 
ATOM 2716 C CD2 . LEU A 1 362 ? -10.108 2.776   6.688   1.00 71.69 362 A 1 
ATOM 2717 N N   . ALA A 1 363 ? -9.461  -2.379  8.650   1.00 85.56 363 A 1 
ATOM 2718 C CA  . ALA A 1 363 ? -9.937  -3.698  9.074   1.00 84.47 363 A 1 
ATOM 2719 C C   . ALA A 1 363 ? -9.236  -4.223  10.340  1.00 85.19 363 A 1 
ATOM 2720 O O   . ALA A 1 363 ? -9.813  -4.995  11.101  1.00 82.35 363 A 1 
ATOM 2721 C CB  . ALA A 1 363 ? -9.779  -4.664  7.893   1.00 82.65 363 A 1 
ATOM 2722 N N   . GLY A 1 364 ? -7.993  -3.806  10.591  1.00 87.29 364 A 1 
ATOM 2723 C CA  . GLY A 1 364 ? -7.198  -4.247  11.735  1.00 88.22 364 A 1 
ATOM 2724 C C   . GLY A 1 364 ? -6.118  -5.270  11.375  1.00 90.10 364 A 1 
ATOM 2725 O O   . GLY A 1 364 ? -5.610  -5.316  10.253  1.00 88.30 364 A 1 
ATOM 2726 N N   . ASN A 1 365 ? -5.709  -6.082  12.363  1.00 92.20 365 A 1 
ATOM 2727 C CA  . ASN A 1 365 ? -4.605  -7.035  12.219  1.00 92.29 365 A 1 
ATOM 2728 C C   . ASN A 1 365 ? -5.087  -8.374  11.645  1.00 92.20 365 A 1 
ATOM 2729 O O   . ASN A 1 365 ? -5.422  -9.292  12.400  1.00 89.58 365 A 1 
ATOM 2730 C CB  . ASN A 1 365 ? -3.911  -7.246  13.576  1.00 91.75 365 A 1 
ATOM 2731 C CG  . ASN A 1 365 ? -3.274  -6.003  14.157  1.00 90.14 365 A 1 
ATOM 2732 O OD1 . ASN A 1 365 ? -2.725  -5.149  13.490  1.00 80.47 365 A 1 
ATOM 2733 N ND2 . ASN A 1 365 ? -3.308  -5.869  15.460  1.00 81.07 365 A 1 
ATOM 2734 N N   . ILE A 1 366 ? -5.043  -8.538  10.325  1.00 92.33 366 A 1 
ATOM 2735 C CA  . ILE A 1 366 ? -5.285  -9.824  9.659   1.00 92.07 366 A 1 
ATOM 2736 C C   . ILE A 1 366 ? -3.948  -10.580 9.564   1.00 93.20 366 A 1 
ATOM 2737 O O   . ILE A 1 366 ? -3.205  -10.452 8.589   1.00 92.47 366 A 1 
ATOM 2738 C CB  . ILE A 1 366 ? -5.996  -9.633  8.296   1.00 90.48 366 A 1 
ATOM 2739 C CG1 . ILE A 1 366 ? -7.290  -8.800  8.452   1.00 85.66 366 A 1 
ATOM 2740 C CG2 . ILE A 1 366 ? -6.308  -11.011 7.686   1.00 83.83 366 A 1 
ATOM 2741 C CD1 . ILE A 1 366 ? -7.987  -8.462  7.131   1.00 77.25 366 A 1 
ATOM 2742 N N   . TRP A 1 367 ? -3.603  -11.351 10.605  1.00 94.01 367 A 1 
ATOM 2743 C CA  . TRP A 1 367 ? -2.279  -11.981 10.747  1.00 94.87 367 A 1 
ATOM 2744 C C   . TRP A 1 367 ? -1.810  -12.827 9.552   1.00 95.40 367 A 1 
ATOM 2745 O O   . TRP A 1 367 ? -0.648  -12.678 9.176   1.00 94.49 367 A 1 
ATOM 2746 C CB  . TRP A 1 367 ? -2.215  -12.807 12.038  1.00 94.69 367 A 1 
ATOM 2747 C CG  . TRP A 1 367 ? -2.181  -11.979 13.280  1.00 94.49 367 A 1 
ATOM 2748 C CD1 . TRP A 1 367 ? -3.175  -11.850 14.185  1.00 89.57 367 A 1 
ATOM 2749 C CD2 . TRP A 1 367 ? -1.089  -11.147 13.763  1.00 92.46 367 A 1 
ATOM 2750 N NE1 . TRP A 1 367 ? -2.779  -10.999 15.194  1.00 90.32 367 A 1 
ATOM 2751 C CE2 . TRP A 1 367 ? -1.498  -10.536 14.983  1.00 92.19 367 A 1 
ATOM 2752 C CE3 . TRP A 1 367 ? 0.209   -10.847 13.291  1.00 91.19 367 A 1 
ATOM 2753 C CZ2 . TRP A 1 367 ? -0.666  -9.671  15.708  1.00 90.48 367 A 1 
ATOM 2754 C CZ3 . TRP A 1 367 ? 1.052   -9.976  14.009  1.00 88.83 367 A 1 
ATOM 2755 C CH2 . TRP A 1 367 ? 0.619   -9.390  15.215  1.00 88.22 367 A 1 
ATOM 2756 N N   . PRO A 1 368 ? -2.642  -13.669 8.913   1.00 94.04 368 A 1 
ATOM 2757 C CA  . PRO A 1 368 ? -2.207  -14.427 7.737   1.00 93.90 368 A 1 
ATOM 2758 C C   . PRO A 1 368 ? -1.732  -13.528 6.590   1.00 94.37 368 A 1 
ATOM 2759 O O   . PRO A 1 368 ? -0.714  -13.807 5.961   1.00 93.91 368 A 1 
ATOM 2760 C CB  . PRO A 1 368 ? -3.421  -15.268 7.326   1.00 93.62 368 A 1 
ATOM 2761 C CG  . PRO A 1 368 ? -4.216  -15.408 8.618   1.00 91.38 368 A 1 
ATOM 2762 C CD  . PRO A 1 368 ? -3.987  -14.061 9.295   1.00 93.07 368 A 1 
ATOM 2763 N N   . MET A 1 369 ? -2.428  -12.419 6.354   1.00 94.30 369 A 1 
ATOM 2764 C CA  . MET A 1 369 ? -2.089  -11.419 5.343   1.00 94.23 369 A 1 
ATOM 2765 C C   . MET A 1 369 ? -0.832  -10.636 5.731   1.00 95.36 369 A 1 
ATOM 2766 O O   . MET A 1 369 ? 0.091   -10.515 4.926   1.00 94.16 369 A 1 
ATOM 2767 C CB  . MET A 1 369 ? -3.301  -10.503 5.182   1.00 91.79 369 A 1 
ATOM 2768 C CG  . MET A 1 369 ? -3.110  -9.419  4.138   1.00 84.47 369 A 1 
ATOM 2769 S SD  . MET A 1 369 ? -4.539  -8.321  4.130   1.00 79.32 369 A 1 
ATOM 2770 C CE  . MET A 1 369 ? -4.045  -7.272  2.754   1.00 68.35 369 A 1 
ATOM 2771 N N   . VAL A 1 370 ? -0.738  -10.180 6.989   1.00 94.56 370 A 1 
ATOM 2772 C CA  . VAL A 1 370 ? 0.438   -9.465  7.511   1.00 95.34 370 A 1 
ATOM 2773 C C   . VAL A 1 370 ? 1.705   -10.299 7.336   1.00 96.35 370 A 1 
ATOM 2774 O O   . VAL A 1 370 ? 2.704   -9.801  6.823   1.00 96.31 370 A 1 
ATOM 2775 C CB  . VAL A 1 370 ? 0.238   -9.083  8.991   1.00 95.10 370 A 1 
ATOM 2776 C CG1 . VAL A 1 370 ? 1.514   -8.533  9.644   1.00 92.58 370 A 1 
ATOM 2777 C CG2 . VAL A 1 370 ? -0.849  -8.014  9.152   1.00 91.88 370 A 1 
ATOM 2778 N N   . ILE A 1 371 ? 1.677   -11.571 7.725   1.00 96.37 371 A 1 
ATOM 2779 C CA  . ILE A 1 371 ? 2.840   -12.461 7.618   1.00 96.81 371 A 1 
ATOM 2780 C C   . ILE A 1 371 ? 3.215   -12.674 6.149   1.00 96.98 371 A 1 
ATOM 2781 O O   . ILE A 1 371 ? 4.382   -12.522 5.791   1.00 96.78 371 A 1 
ATOM 2782 C CB  . ILE A 1 371 ? 2.578   -13.791 8.358   1.00 96.93 371 A 1 
ATOM 2783 C CG1 . ILE A 1 371 ? 2.481   -13.544 9.881   1.00 94.44 371 A 1 
ATOM 2784 C CG2 . ILE A 1 371 ? 3.690   -14.819 8.067   1.00 92.84 371 A 1 
ATOM 2785 C CD1 . ILE A 1 371 ? 1.911   -14.733 10.664  1.00 84.62 371 A 1 
ATOM 2786 N N   . ARG A 1 372 ? 2.239   -12.998 5.285   1.00 96.22 372 A 1 
ATOM 2787 C CA  . ARG A 1 372 ? 2.453   -13.210 3.842   1.00 96.20 372 A 1 
ATOM 2788 C C   . ARG A 1 372 ? 3.131   -12.001 3.200   1.00 96.54 372 A 1 
ATOM 2789 O O   . ARG A 1 372 ? 4.183   -12.142 2.583   1.00 95.81 372 A 1 
ATOM 2790 C CB  . ARG A 1 372 ? 1.097   -13.510 3.177   1.00 95.37 372 A 1 
ATOM 2791 C CG  . ARG A 1 372 ? 1.210   -13.793 1.669   1.00 91.07 372 A 1 
ATOM 2792 C CD  . ARG A 1 372 ? -0.166  -13.742 0.983   1.00 88.58 372 A 1 
ATOM 2793 N NE  . ARG A 1 372 ? -0.651  -12.348 0.885   1.00 82.12 372 A 1 
ATOM 2794 C CZ  . ARG A 1 372 ? -1.842  -11.912 0.510   1.00 76.74 372 A 1 
ATOM 2795 N NH1 . ARG A 1 372 ? -2.818  -12.709 0.182   1.00 68.38 372 A 1 
ATOM 2796 N NH2 . ARG A 1 372 ? -2.067  -10.634 0.463   1.00 70.06 372 A 1 
ATOM 2797 N N   . ASP A 1 373 ? 2.561   -10.819 3.382   1.00 95.66 373 A 1 
ATOM 2798 C CA  . ASP A 1 373 ? 3.010   -9.619  2.675   1.00 95.68 373 A 1 
ATOM 2799 C C   . ASP A 1 373 ? 4.323   -9.078  3.247   1.00 96.69 373 A 1 
ATOM 2800 O O   . ASP A 1 373 ? 5.199   -8.658  2.489   1.00 96.56 373 A 1 
ATOM 2801 C CB  . ASP A 1 373 ? 1.894   -8.563  2.673   1.00 94.81 373 A 1 
ATOM 2802 C CG  . ASP A 1 373 ? 0.626   -9.026  1.953   1.00 92.65 373 A 1 
ATOM 2803 O OD1 . ASP A 1 373 ? 0.692   -10.001 1.173   1.00 86.59 373 A 1 
ATOM 2804 O OD2 . ASP A 1 373 ? -0.448  -8.461  2.230   1.00 87.13 373 A 1 
ATOM 2805 N N   . CYS A 1 374 ? 4.543   -9.171  4.569   1.00 96.28 374 A 1 
ATOM 2806 C CA  . CYS A 1 374 ? 5.845   -8.865  5.164   1.00 96.79 374 A 1 
ATOM 2807 C C   . CYS A 1 374 ? 6.952   -9.806  4.666   1.00 97.50 374 A 1 
ATOM 2808 O O   . CYS A 1 374 ? 8.062   -9.342  4.412   1.00 97.26 374 A 1 
ATOM 2809 C CB  . CYS A 1 374 ? 5.764   -8.916  6.695   1.00 96.83 374 A 1 
ATOM 2810 S SG  . CYS A 1 374 ? 4.886   -7.459  7.333   1.00 94.88 374 A 1 
ATOM 2811 N N   . LEU A 1 375 ? 6.682   -11.104 4.500   1.00 97.64 375 A 1 
ATOM 2812 C CA  . LEU A 1 375 ? 7.654   -12.053 3.942   1.00 97.80 375 A 1 
ATOM 2813 C C   . LEU A 1 375 ? 7.985   -11.730 2.482   1.00 97.93 375 A 1 
ATOM 2814 O O   . LEU A 1 375 ? 9.155   -11.751 2.104   1.00 97.75 375 A 1 
ATOM 2815 C CB  . LEU A 1 375 ? 7.127   -13.492 4.065   1.00 97.89 375 A 1 
ATOM 2816 C CG  . LEU A 1 375 ? 7.202   -14.090 5.481   1.00 93.87 375 A 1 
ATOM 2817 C CD1 . LEU A 1 375 ? 6.487   -15.444 5.489   1.00 87.58 375 A 1 
ATOM 2818 C CD2 . LEU A 1 375 ? 8.642   -14.312 5.943   1.00 89.58 375 A 1 
ATOM 2819 N N   . ILE A 1 376 ? 6.981   -11.383 1.672   1.00 97.48 376 A 1 
ATOM 2820 C CA  . ILE A 1 376 ? 7.180   -10.963 0.281   1.00 97.33 376 A 1 
ATOM 2821 C C   . ILE A 1 376 ? 8.020   -9.683  0.230   1.00 97.58 376 A 1 
ATOM 2822 O O   . ILE A 1 376 ? 9.022   -9.632  -0.487  1.00 97.20 376 A 1 
ATOM 2823 C CB  . ILE A 1 376 ? 5.817   -10.810 -0.434  1.00 96.84 376 A 1 
ATOM 2824 C CG1 . ILE A 1 376 ? 5.137   -12.190 -0.596  1.00 95.11 376 A 1 
ATOM 2825 C CG2 . ILE A 1 376 ? 6.006   -10.161 -1.815  1.00 94.51 376 A 1 
ATOM 2826 C CD1 . ILE A 1 376 ? 3.661   -12.114 -0.999  1.00 89.25 376 A 1 
ATOM 2827 N N   . LEU A 1 377 ? 7.687   -8.663  1.031   1.00 96.92 377 A 1 
ATOM 2828 C CA  . LEU A 1 377 ? 8.460   -7.423  1.112   1.00 96.96 377 A 1 
ATOM 2829 C C   . LEU A 1 377 ? 9.894   -7.661  1.604   1.00 97.38 377 A 1 
ATOM 2830 O O   . LEU A 1 377 ? 10.829  -7.069  1.066   1.00 97.26 377 A 1 
ATOM 2831 C CB  . LEU A 1 377 ? 7.740   -6.415  2.022   1.00 96.77 377 A 1 
ATOM 2832 C CG  . LEU A 1 377 ? 6.450   -5.820  1.433   1.00 95.61 377 A 1 
ATOM 2833 C CD1 . LEU A 1 377 ? 5.783   -4.936  2.486   1.00 91.54 377 A 1 
ATOM 2834 C CD2 . LEU A 1 377 ? 6.710   -4.972  0.189   1.00 91.07 377 A 1 
ATOM 2835 N N   . ALA A 1 378 ? 10.098  -8.550  2.577   1.00 97.79 378 A 1 
ATOM 2836 C CA  . ALA A 1 378 ? 11.431  -8.934  3.034   1.00 97.69 378 A 1 
ATOM 2837 C C   . ALA A 1 378 ? 12.239  -9.626  1.924   1.00 97.76 378 A 1 
ATOM 2838 O O   . ALA A 1 378 ? 13.414  -9.309  1.737   1.00 97.39 378 A 1 
ATOM 2839 C CB  . ALA A 1 378 ? 11.294  -9.818  4.276   1.00 97.70 378 A 1 
ATOM 2840 N N   . ALA A 1 379 ? 11.618  -10.514 1.139   1.00 97.97 379 A 1 
ATOM 2841 C CA  . ALA A 1 379 ? 12.258  -11.147 -0.012  1.00 97.81 379 A 1 
ATOM 2842 C C   . ALA A 1 379 ? 12.668  -10.112 -1.072  1.00 97.72 379 A 1 
ATOM 2843 O O   . ALA A 1 379 ? 13.805  -10.137 -1.544  1.00 97.17 379 A 1 
ATOM 2844 C CB  . ALA A 1 379 ? 11.317  -12.212 -0.578  1.00 97.82 379 A 1 
ATOM 2845 N N   . TYR A 1 380 ? 11.793  -9.147  -1.392  1.00 97.86 380 A 1 
ATOM 2846 C CA  . TYR A 1 380 ? 12.131  -8.017  -2.262  1.00 97.47 380 A 1 
ATOM 2847 C C   . TYR A 1 380 ? 13.279  -7.179  -1.701  1.00 97.50 380 A 1 
ATOM 2848 O O   . TYR A 1 380 ? 14.211  -6.855  -2.435  1.00 96.86 380 A 1 
ATOM 2849 C CB  . TYR A 1 380 ? 10.906  -7.119  -2.493  1.00 96.77 380 A 1 
ATOM 2850 C CG  . TYR A 1 380 ? 10.017  -7.567  -3.629  1.00 95.93 380 A 1 
ATOM 2851 C CD1 . TYR A 1 380 ? 10.473  -7.438  -4.953  1.00 91.85 380 A 1 
ATOM 2852 C CD2 . TYR A 1 380 ? 8.737   -8.086  -3.377  1.00 91.60 380 A 1 
ATOM 2853 C CE1 . TYR A 1 380 ? 9.664   -7.852  -6.019  1.00 90.25 380 A 1 
ATOM 2854 C CE2 . TYR A 1 380 ? 7.921   -8.503  -4.442  1.00 90.55 380 A 1 
ATOM 2855 C CZ  . TYR A 1 380 ? 8.387   -8.392  -5.767  1.00 91.83 380 A 1 
ATOM 2856 O OH  . TYR A 1 380 ? 7.611   -8.808  -6.798  1.00 89.09 380 A 1 
ATOM 2857 N N   . ALA A 1 381 ? 13.255  -6.840  -0.402  1.00 96.90 381 A 1 
ATOM 2858 C CA  . ALA A 1 381 ? 14.297  -6.053  0.248   1.00 96.18 381 A 1 
ATOM 2859 C C   . ALA A 1 381 ? 15.666  -6.736  0.144   1.00 96.05 381 A 1 
ATOM 2860 O O   . ALA A 1 381 ? 16.643  -6.113  -0.271  1.00 95.17 381 A 1 
ATOM 2861 C CB  . ALA A 1 381 ? 13.900  -5.806  1.708   1.00 95.88 381 A 1 
ATOM 2862 N N   . VAL A 1 382 ? 15.737  -8.032  0.460   1.00 97.39 382 A 1 
ATOM 2863 C CA  . VAL A 1 382 ? 16.973  -8.820  0.365   1.00 97.01 382 A 1 
ATOM 2864 C C   . VAL A 1 382 ? 17.433  -8.938  -1.085  1.00 96.54 382 A 1 
ATOM 2865 O O   . VAL A 1 382 ? 18.600  -8.674  -1.373  1.00 95.80 382 A 1 
ATOM 2866 C CB  . VAL A 1 382 ? 16.788  -10.206 1.013   1.00 97.10 382 A 1 
ATOM 2867 C CG1 . VAL A 1 382 ? 18.000  -11.118 0.791   1.00 94.69 382 A 1 
ATOM 2868 C CG2 . VAL A 1 382 ? 16.597  -10.071 2.531   1.00 93.69 382 A 1 
ATOM 2869 N N   . GLY A 1 383 ? 16.537  -9.287  -2.010  1.00 97.54 383 A 1 
ATOM 2870 C CA  . GLY A 1 383 ? 16.857  -9.451  -3.427  1.00 97.14 383 A 1 
ATOM 2871 C C   . GLY A 1 383 ? 17.374  -8.162  -4.067  1.00 96.71 383 A 1 
ATOM 2872 O O   . GLY A 1 383 ? 18.461  -8.151  -4.639  1.00 95.69 383 A 1 
ATOM 2873 N N   . LEU A 1 384 ? 16.648  -7.050  -3.908  1.00 96.31 384 A 1 
ATOM 2874 C CA  . LEU A 1 384 ? 17.030  -5.754  -4.468  1.00 95.12 384 A 1 
ATOM 2875 C C   . LEU A 1 384 ? 18.313  -5.217  -3.841  1.00 94.03 384 A 1 
ATOM 2876 O O   . LEU A 1 384 ? 19.162  -4.690  -4.555  1.00 92.51 384 A 1 
ATOM 2877 C CB  . LEU A 1 384 ? 15.884  -4.749  -4.280  1.00 94.79 384 A 1 
ATOM 2878 C CG  . LEU A 1 384 ? 14.660  -5.031  -5.161  1.00 93.37 384 A 1 
ATOM 2879 C CD1 . LEU A 1 384 ? 13.495  -4.175  -4.682  1.00 88.45 384 A 1 
ATOM 2880 C CD2 . LEU A 1 384 ? 14.916  -4.693  -6.629  1.00 88.62 384 A 1 
ATOM 2881 N N   . MET A 1 385 ? 18.505  -5.388  -2.528  1.00 94.53 385 A 1 
ATOM 2882 C CA  . MET A 1 385 ? 19.735  -4.974  -1.860  1.00 93.26 385 A 1 
ATOM 2883 C C   . MET A 1 385 ? 20.940  -5.802  -2.318  1.00 92.49 385 A 1 
ATOM 2884 O O   . MET A 1 385 ? 22.020  -5.251  -2.528  1.00 90.87 385 A 1 
ATOM 2885 C CB  . MET A 1 385 ? 19.543  -5.048  -0.339  1.00 92.78 385 A 1 
ATOM 2886 C CG  . MET A 1 385 ? 20.651  -4.306  0.416   1.00 88.47 385 A 1 
ATOM 2887 S SD  . MET A 1 385 ? 20.788  -2.526  0.064   1.00 84.96 385 A 1 
ATOM 2888 C CE  . MET A 1 385 ? 19.164  -1.938  0.606   1.00 72.06 385 A 1 
ATOM 2889 N N   . ALA A 1 386 ? 20.774  -7.110  -2.530  1.00 94.50 386 A 1 
ATOM 2890 C CA  . ALA A 1 386 ? 21.816  -7.973  -3.074  1.00 93.84 386 A 1 
ATOM 2891 C C   . ALA A 1 386 ? 22.202  -7.568  -4.505  1.00 93.21 386 A 1 
ATOM 2892 O O   . ALA A 1 386 ? 23.389  -7.469  -4.817  1.00 91.90 386 A 1 
ATOM 2893 C CB  . ALA A 1 386 ? 21.341  -9.424  -3.004  1.00 94.31 386 A 1 
ATOM 2894 N N   . VAL A 1 387 ? 21.219  -7.267  -5.357  1.00 94.09 387 A 1 
ATOM 2895 C CA  . VAL A 1 387 ? 21.466  -6.772  -6.719  1.00 93.20 387 A 1 
ATOM 2896 C C   . VAL A 1 387 ? 22.131  -5.395  -6.684  1.00 92.00 387 A 1 
ATOM 2897 O O   . VAL A 1 387 ? 23.132  -5.197  -7.370  1.00 90.31 387 A 1 
ATOM 2898 C CB  . VAL A 1 387 ? 20.176  -6.757  -7.558  1.00 93.64 387 A 1 
ATOM 2899 C CG1 . VAL A 1 387 ? 20.431  -6.189  -8.960  1.00 90.93 387 A 1 
ATOM 2900 C CG2 . VAL A 1 387 ? 19.622  -8.171  -7.763  1.00 89.90 387 A 1 
ATOM 2901 N N   . ALA A 1 388 ? 21.671  -4.465  -5.838  1.00 92.16 388 A 1 
ATOM 2902 C CA  . ALA A 1 388 ? 22.288  -3.149  -5.679  1.00 89.63 388 A 1 
ATOM 2903 C C   . ALA A 1 388 ? 23.762  -3.262  -5.252  1.00 88.93 388 A 1 
ATOM 2904 O O   . ALA A 1 388 ? 24.630  -2.630  -5.848  1.00 86.74 388 A 1 
ATOM 2905 C CB  . ALA A 1 388 ? 21.468  -2.326  -4.680  1.00 89.08 388 A 1 
ATOM 2906 N N   . LEU A 1 389 ? 24.079  -4.135  -4.290  1.00 90.65 389 A 1 
ATOM 2907 C CA  . LEU A 1 389 ? 25.458  -4.436  -3.888  1.00 89.06 389 A 1 
ATOM 2908 C C   . LEU A 1 389 ? 26.289  -5.042  -5.026  1.00 88.25 389 A 1 
ATOM 2909 O O   . LEU A 1 389 ? 27.480  -4.747  -5.139  1.00 85.89 389 A 1 
ATOM 2910 C CB  . LEU A 1 389 ? 25.438  -5.413  -2.697  1.00 88.25 389 A 1 
ATOM 2911 C CG  . LEU A 1 389 ? 25.104  -4.758  -1.350  1.00 80.64 389 A 1 
ATOM 2912 C CD1 . LEU A 1 389 ? 24.805  -5.840  -0.309  1.00 75.40 389 A 1 
ATOM 2913 C CD2 . LEU A 1 389 ? 26.281  -3.929  -0.830  1.00 74.70 389 A 1 
ATOM 2914 N N   . ALA A 1 390 ? 25.698  -5.897  -5.860  1.00 90.17 390 A 1 
ATOM 2915 C CA  . ALA A 1 390 ? 26.386  -6.517  -6.989  1.00 89.15 390 A 1 
ATOM 2916 C C   . ALA A 1 390 ? 26.701  -5.516  -8.110  1.00 87.53 390 A 1 
ATOM 2917 O O   . ALA A 1 390 ? 27.795  -5.570  -8.674  1.00 84.64 390 A 1 
ATOM 2918 C CB  . ALA A 1 390 ? 25.548  -7.692  -7.497  1.00 89.99 390 A 1 
ATOM 2919 N N   . VAL A 1 391 ? 25.778  -4.591  -8.399  1.00 87.65 391 A 1 
ATOM 2920 C CA  . VAL A 1 391 ? 25.933  -3.538  -9.419  1.00 84.80 391 A 1 
ATOM 2921 C C   . VAL A 1 391 ? 26.878  -2.429  -8.944  1.00 82.50 391 A 1 
ATOM 2922 O O   . VAL A 1 391 ? 27.664  -1.910  -9.729  1.00 78.62 391 A 1 
ATOM 2923 C CB  . VAL A 1 391 ? 24.552  -2.983  -9.819  1.00 84.41 391 A 1 
ATOM 2924 C CG1 . VAL A 1 391 ? 24.655  -1.821  -10.813 1.00 77.20 391 A 1 
ATOM 2925 C CG2 . VAL A 1 391 ? 23.698  -4.064  -10.492 1.00 77.54 391 A 1 
ATOM 2926 N N   . THR A 1 392 ? 26.893  -2.116  -7.646  1.00 81.97 392 A 1 
ATOM 2927 C CA  . THR A 1 392 ? 27.789  -1.108  -7.035  1.00 78.25 392 A 1 
ATOM 2928 C C   . THR A 1 392 ? 29.228  -1.628  -6.835  1.00 76.62 392 A 1 
ATOM 2929 O O   . THR A 1 392 ? 30.042  -1.015  -6.142  1.00 72.34 392 A 1 
ATOM 2930 C CB  . THR A 1 392 ? 27.184  -0.560  -5.726  1.00 76.14 392 A 1 
ATOM 2931 O OG1 . THR A 1 392 ? 25.815  -0.275  -5.868  1.00 70.47 392 A 1 
ATOM 2932 C CG2 . THR A 1 392 ? 27.794  0.756   -5.253  1.00 69.63 392 A 1 
ATOM 2933 N N   . ARG A 1 393 ? 29.592  -2.786  -7.413  1.00 77.26 393 A 1 
ATOM 2934 C CA  . ARG A 1 393 ? 30.974  -3.288  -7.348  1.00 74.51 393 A 1 
ATOM 2935 C C   . ARG A 1 393 ? 31.918  -2.312  -8.047  1.00 72.68 393 A 1 
ATOM 2936 O O   . ARG A 1 393 ? 31.663  -1.890  -9.166  1.00 65.95 393 A 1 
ATOM 2937 C CB  . ARG A 1 393 ? 31.103  -4.701  -7.943  1.00 70.16 393 A 1 
ATOM 2938 C CG  . ARG A 1 393 ? 30.562  -5.766  -6.985  1.00 62.77 393 A 1 
ATOM 2939 C CD  . ARG A 1 393 ? 30.761  -7.172  -7.568  1.00 60.79 393 A 1 
ATOM 2940 N NE  . ARG A 1 393 ? 30.284  -8.209  -6.637  1.00 53.12 393 A 1 
ATOM 2941 C CZ  . ARG A 1 393 ? 30.414  -9.520  -6.786  1.00 45.80 393 A 1 
ATOM 2942 N NH1 . ARG A 1 393 ? 31.012  -10.041 -7.818  1.00 44.27 393 A 1 
ATOM 2943 N NH2 . ARG A 1 393 ? 29.935  -10.337 -5.888  1.00 42.09 393 A 1 
ATOM 2944 N N   . LYS A 1 394 ? 33.049  -2.016  -7.376  1.00 71.88 394 A 1 
ATOM 2945 C CA  . LYS A 1 394 ? 34.184  -1.228  -7.876  1.00 68.69 394 A 1 
ATOM 2946 C C   . LYS A 1 394 ? 34.700  -1.801  -9.209  1.00 68.29 394 A 1 
ATOM 2947 O O   . LYS A 1 394 ? 35.630  -2.609  -9.203  1.00 61.75 394 A 1 
ATOM 2948 C CB  . LYS A 1 394 ? 35.322  -1.226  -6.834  1.00 62.57 394 A 1 
ATOM 2949 C CG  . LYS A 1 394 ? 34.985  -0.584  -5.483  1.00 60.19 394 A 1 
ATOM 2950 C CD  . LYS A 1 394 ? 36.242  -0.546  -4.598  1.00 58.31 394 A 1 
ATOM 2951 C CE  . LYS A 1 394 ? 35.978  0.167   -3.274  1.00 53.84 394 A 1 
ATOM 2952 N NZ  . LYS A 1 394 ? 37.237  0.628   -2.637  1.00 49.64 394 A 1 
ATOM 2953 N N   . ARG A 1 395 ? 34.090  -1.423  -10.331 1.00 66.28 395 A 1 
ATOM 2954 C CA  . ARG A 1 395 ? 34.676  -1.520  -11.667 1.00 64.93 395 A 1 
ATOM 2955 C C   . ARG A 1 395 ? 34.849  -0.088  -12.160 1.00 63.74 395 A 1 
ATOM 2956 O O   . ARG A 1 395 ? 33.868  0.615   -12.382 1.00 59.65 395 A 1 
ATOM 2957 C CB  . ARG A 1 395 ? 33.834  -2.391  -12.610 1.00 60.10 395 A 1 
ATOM 2958 C CG  . ARG A 1 395 ? 34.004  -3.882  -12.294 1.00 54.93 395 A 1 
ATOM 2959 C CD  . ARG A 1 395 ? 33.361  -4.746  -13.385 1.00 53.64 395 A 1 
ATOM 2960 N NE  . ARG A 1 395 ? 33.588  -6.190  -13.145 1.00 48.64 395 A 1 
ATOM 2961 C CZ  . ARG A 1 395 ? 33.599  -7.138  -14.066 1.00 43.16 395 A 1 
ATOM 2962 N NH1 . ARG A 1 395 ? 33.392  -6.879  -15.328 1.00 43.14 395 A 1 
ATOM 2963 N NH2 . ARG A 1 395 ? 33.825  -8.380  -13.736 1.00 40.32 395 A 1 
ATOM 2964 N N   . LEU A 1 396 ? 36.110  0.353   -12.196 1.00 58.82 396 A 1 
ATOM 2965 C CA  . LEU A 1 396 ? 36.515  1.483   -13.019 1.00 58.43 396 A 1 
ATOM 2966 C C   . LEU A 1 396 ? 36.573  0.922   -14.436 1.00 59.81 396 A 1 
ATOM 2967 O O   . LEU A 1 396 ? 37.456  0.103   -14.706 1.00 54.86 396 A 1 
ATOM 2968 C CB  . LEU A 1 396 ? 37.887  1.998   -12.540 1.00 52.44 396 A 1 
ATOM 2969 C CG  . LEU A 1 396 ? 37.848  2.712   -11.172 1.00 48.32 396 A 1 
ATOM 2970 C CD1 . LEU A 1 396 ? 39.248  2.759   -10.555 1.00 45.64 396 A 1 
ATOM 2971 C CD2 . LEU A 1 396 ? 37.335  4.145   -11.297 1.00 44.42 396 A 1 
ATOM 2972 N N   . ASP A 1 397 ? 35.573  1.239   -15.263 1.00 52.91 397 A 1 
ATOM 2973 C CA  . ASP A 1 397 ? 35.660  1.050   -16.715 1.00 52.37 397 A 1 
ATOM 2974 C C   . ASP A 1 397 ? 36.587  2.136   -17.290 1.00 48.18 397 A 1 
ATOM 2975 O O   . ASP A 1 397 ? 36.484  3.301   -16.829 1.00 44.60 397 A 1 
ATOM 2976 C CB  . ASP A 1 397 ? 34.257  1.054   -17.361 1.00 50.04 397 A 1 
ATOM 2977 C CG  . ASP A 1 397 ? 33.371  -0.168  -17.041 1.00 46.70 397 A 1 
ATOM 2978 O OD1 . ASP A 1 397 ? 33.885  -1.314  -16.979 1.00 44.88 397 A 1 
ATOM 2979 O OD2 . ASP A 1 397 ? 32.137  0.041   -16.866 1.00 43.03 397 A 1 
ATOM 2980 O OXT . ASP A 1 397 ? 37.384  1.761   -18.177 1.00 43.09 397 A 1 
#
