# 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_if05830
#
_entry.id if05830
#
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 ILE 3   
1 n GLN 4   
1 n ARG 5   
1 n ALA 6   
1 n GLN 7   
1 n THR 8   
1 n ALA 9   
1 n ALA 10  
1 n ALA 11  
1 n ASP 12  
1 n GLY 13  
1 n GLY 14  
1 n LYS 15  
1 n GLY 16  
1 n GLY 17  
1 n THR 18  
1 n TYR 19  
1 n ASP 20  
1 n GLY 21  
1 n GLU 22  
1 n MET 23  
1 n ALA 24  
1 n GLN 25  
1 n VAL 26  
1 n SER 27  
1 n GLU 28  
1 n SER 29  
1 n ASP 30  
1 n VAL 31  
1 n ARG 32  
1 n ALA 33  
1 n ALA 34  
1 n LEU 35  
1 n ALA 36  
1 n ARG 37  
1 n VAL 38  
1 n GLN 39  
1 n ASP 40  
1 n PRO 41  
1 n GLU 42  
1 n ILE 43  
1 n ARG 44  
1 n LYS 45  
1 n PRO 46  
1 n ILE 47  
1 n THR 48  
1 n GLU 49  
1 n ILE 50  
1 n GLY 51  
1 n MET 52  
1 n VAL 53  
1 n GLY 54  
1 n ASP 55  
1 n ILE 56  
1 n VAL 57  
1 n ILE 58  
1 n GLY 59  
1 n ASP 60  
1 n ASP 61  
1 n ASN 62  
1 n SER 63  
1 n VAL 64  
1 n LYS 65  
1 n VAL 66  
1 n GLY 67  
1 n ILE 68  
1 n TYR 69  
1 n LEU 70  
1 n THR 71  
1 n THR 72  
1 n SER 73  
1 n GLY 74  
1 n CYS 75  
1 n PRO 76  
1 n LEU 77  
1 n ARG 78  
1 n THR 79  
1 n GLU 80  
1 n ILE 81  
1 n GLU 82  
1 n LYS 83  
1 n ARG 84  
1 n VAL 85  
1 n LYS 86  
1 n ALA 87  
1 n ALA 88  
1 n VAL 89  
1 n ALA 90  
1 n ASP 91  
1 n VAL 92  
1 n PRO 93  
1 n GLY 94  
1 n ALA 95  
1 n GLY 96  
1 n ALA 97  
1 n VAL 98  
1 n THR 99  
1 n VAL 100 
1 n GLU 101 
1 n LEU 102 
1 n ASP 103 
1 n VAL 104 
1 n MET 105 
1 n ASN 106 
1 n ASP 107 
1 n GLU 108 
1 n GLN 109 
1 n LYS 110 
1 n ALA 111 
1 n MET 112 
1 n LEU 113 
1 n ARG 114 
1 n LYS 115 
1 n THR 116 
1 n LEU 117 
1 n HIS 118 
1 n GLY 119 
1 n ASP 120 
1 n SER 121 
1 n ASN 122 
1 n ALA 123 
1 n PRO 124 
1 n ILE 125 
1 n ILE 126 
1 n PRO 127 
1 n PHE 128 
1 n ALA 129 
1 n GLN 130 
1 n PRO 131 
1 n GLY 132 
1 n ASN 133 
1 n ARG 134 
1 n THR 135 
1 n ARG 136 
1 n VAL 137 
1 n TYR 138 
1 n ALA 139 
1 n VAL 140 
1 n ALA 141 
1 n SER 142 
1 n GLY 143 
1 n LYS 144 
1 n GLY 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LYS 149 
1 n SER 150 
1 n SER 151 
1 n VAL 152 
1 n THR 153 
1 n VAL 154 
1 n ASN 155 
1 n ILE 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n LEU 160 
1 n ALA 161 
1 n ALA 162 
1 n ARG 163 
1 n GLY 164 
1 n LEU 165 
1 n SER 166 
1 n VAL 167 
1 n GLY 168 
1 n LEU 169 
1 n LEU 170 
1 n ASP 171 
1 n ALA 172 
1 n ASP 173 
1 n ILE 174 
1 n TYR 175 
1 n GLY 176 
1 n HIS 177 
1 n SER 178 
1 n VAL 179 
1 n PRO 180 
1 n ARG 181 
1 n MET 182 
1 n LEU 183 
1 n GLY 184 
1 n THR 185 
1 n THR 186 
1 n ALA 187 
1 n ARG 188 
1 n PRO 189 
1 n THR 190 
1 n GLN 191 
1 n VAL 192 
1 n ASP 193 
1 n LYS 194 
1 n MET 195 
1 n ILE 196 
1 n VAL 197 
1 n PRO 198 
1 n PRO 199 
1 n ILE 200 
1 n ALA 201 
1 n HIS 202 
1 n GLU 203 
1 n VAL 204 
1 n ARG 205 
1 n VAL 206 
1 n VAL 207 
1 n SER 208 
1 n ILE 209 
1 n ALA 210 
1 n GLN 211 
1 n PHE 212 
1 n THR 213 
1 n GLN 214 
1 n GLY 215 
1 n ASN 216 
1 n VAL 217 
1 n PRO 218 
1 n VAL 219 
1 n VAL 220 
1 n TRP 221 
1 n ARG 222 
1 n GLY 223 
1 n PRO 224 
1 n MET 225 
1 n LEU 226 
1 n HIS 227 
1 n ARG 228 
1 n VAL 229 
1 n LEU 230 
1 n GLN 231 
1 n GLN 232 
1 n PHE 233 
1 n LEU 234 
1 n ALA 235 
1 n ASP 236 
1 n VAL 237 
1 n PHE 238 
1 n TRP 239 
1 n GLY 240 
1 n ASP 241 
1 n LEU 242 
1 n ASP 243 
1 n VAL 244 
1 n LEU 245 
1 n LEU 246 
1 n LEU 247 
1 n ASP 248 
1 n LEU 249 
1 n PRO 250 
1 n PRO 251 
1 n GLY 252 
1 n THR 253 
1 n GLY 254 
1 n ASP 255 
1 n ILE 256 
1 n ALA 257 
1 n ILE 258 
1 n SER 259 
1 n VAL 260 
1 n ALA 261 
1 n GLN 262 
1 n LEU 263 
1 n ILE 264 
1 n PRO 265 
1 n ASN 266 
1 n ALA 267 
1 n GLU 268 
1 n ILE 269 
1 n LEU 270 
1 n VAL 271 
1 n VAL 272 
1 n THR 273 
1 n THR 274 
1 n PRO 275 
1 n GLN 276 
1 n LEU 277 
1 n ALA 278 
1 n ALA 279 
1 n ALA 280 
1 n GLU 281 
1 n VAL 282 
1 n ALA 283 
1 n GLU 284 
1 n ARG 285 
1 n ALA 286 
1 n GLY 287 
1 n ALA 288 
1 n ILE 289 
1 n ALA 290 
1 n LEU 291 
1 n GLN 292 
1 n THR 293 
1 n ARG 294 
1 n GLN 295 
1 n ARG 296 
1 n LEU 297 
1 n VAL 298 
1 n GLY 299 
1 n VAL 300 
1 n VAL 301 
1 n GLU 302 
1 n ASN 303 
1 n MET 304 
1 n SER 305 
1 n TRP 306 
1 n MET 307 
1 n THR 308 
1 n MET 309 
1 n PRO 310 
1 n ASP 311 
1 n GLY 312 
1 n SER 313 
1 n ARG 314 
1 n MET 315 
1 n ASP 316 
1 n VAL 317 
1 n PHE 318 
1 n GLY 319 
1 n ALA 320 
1 n GLY 321 
1 n GLY 322 
1 n GLY 323 
1 n GLN 324 
1 n VAL 325 
1 n VAL 326 
1 n ALA 327 
1 n ASN 328 
1 n ARG 329 
1 n LEU 330 
1 n THR 331 
1 n ARG 332 
1 n ALA 333 
1 n LEU 334 
1 n GLY 335 
1 n ALA 336 
1 n ASP 337 
1 n VAL 338 
1 n PRO 339 
1 n LEU 340 
1 n LEU 341 
1 n GLY 342 
1 n GLN 343 
1 n ILE 344 
1 n PRO 345 
1 n LEU 346 
1 n ASP 347 
1 n GLN 348 
1 n ARG 349 
1 n LEU 350 
1 n ARG 351 
1 n GLU 352 
1 n GLY 353 
1 n GLY 354 
1 n ASP 355 
1 n ASP 356 
1 n GLY 357 
1 n VAL 358 
1 n PRO 359 
1 n VAL 360 
1 n VAL 361 
1 n LEU 362 
1 n GLY 363 
1 n ALA 364 
1 n PRO 365 
1 n ASP 366 
1 n THR 367 
1 n GLU 368 
1 n ALA 369 
1 n ALA 370 
1 n LYS 371 
1 n ALA 372 
1 n LEU 373 
1 n GLU 374 
1 n SER 375 
1 n ILE 376 
1 n ALA 377 
1 n ASP 378 
1 n LYS 379 
1 n LEU 380 
1 n ALA 381 
1 n VAL 382 
1 n ARG 383 
1 n LYS 384 
1 n ARG 385 
1 n GLY 386 
1 n LEU 387 
1 n ALA 388 
1 n GLY 389 
1 n MET 390 
1 n SER 391 
1 n LEU 392 
1 n GLY 393 
1 n ILE 394 
1 n ASP 395 
1 n THR 396 
1 n THR 397 
1 n ARG 398 
1 n HIS 399 
1 n PRO 400 
#
_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 03:43:16)"
_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 82.37
_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 ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 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 ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n PRO . 400 A 400 
#
_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   ? 24.318  61.073  -29.644 1.00 13.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.127  61.792  -30.653 1.00 43.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.597  61.507  -30.363 1.00 46.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.995  61.640  -29.215 1.00 44.27 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.798  63.300  -30.616 1.00 44.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.207  64.082  -31.878 1.00 42.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.583  65.790  -31.821 1.00 40.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.207  66.469  -33.373 1.00 36.34 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 27.348  61.139  -31.409 1.00 21.90 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 28.783  60.789  -31.488 1.00 37.24 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 29.203  59.368  -31.086 1.00 35.74 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 29.515  59.047  -29.951 1.00 35.13 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 29.696  61.891  -30.917 1.00 38.33 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 29.587  63.169  -31.760 1.00 34.68 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 30.612  64.222  -31.329 1.00 32.28 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 30.536  65.443  -32.257 1.00 30.12 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 31.556  66.460  -31.900 1.00 23.91 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 29.265  58.573  -32.160 1.00 23.15 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 30.128  57.417  -32.405 1.00 40.69 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 31.582  57.897  -32.483 1.00 41.00 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 31.841  58.913  -33.138 1.00 39.32 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 29.699  56.825  -33.778 1.00 41.50 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 28.246  56.284  -33.729 1.00 37.98 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 30.661  55.744  -34.293 1.00 41.67 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 27.610  56.088  -35.115 1.00 38.53 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? 32.523  57.127  -31.920 1.00 29.69 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? 33.923  57.209  -32.344 1.00 39.39 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? 34.534  55.807  -32.424 1.00 38.67 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? 34.601  55.078  -31.438 1.00 38.18 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? 34.711  58.194  -31.455 1.00 42.21 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? 35.660  59.067  -32.300 1.00 40.41 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? 36.217  60.276  -31.546 1.00 35.76 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? 35.923  60.531  -30.394 1.00 36.75 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? 37.029  61.093  -32.177 1.00 35.20 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? 34.896  55.440  -33.665 1.00 23.41 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? 35.724  54.284  -34.037 1.00 29.85 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? 37.201  54.663  -33.909 1.00 28.14 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? 37.561  55.744  -34.368 1.00 27.44 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? 35.489  53.940  -35.529 1.00 31.73 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? 34.297  53.040  -35.869 1.00 28.36 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? 34.213  52.913  -37.400 1.00 28.40 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? 33.341  51.808  -37.841 1.00 27.39 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? 33.031  51.505  -39.093 1.00 24.71 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? 33.421  52.235  -40.104 1.00 21.87 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? 32.318  50.443  -39.359 1.00 23.85 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? 38.031  53.727  -33.452 1.00 31.40 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? 39.426  53.535  -33.881 1.00 40.28 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? 39.872  52.140  -33.390 1.00 38.75 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? 39.724  51.847  -32.209 1.00 37.57 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? 40.312  54.650  -33.311 1.00 40.16 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? 40.082  51.196  -34.286 1.00 32.86 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? 41.300  50.854  -35.048 1.00 40.04 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? 42.154  49.765  -34.383 1.00 37.63 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? 42.549  49.829  -33.229 1.00 36.72 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? 42.136  52.035  -35.563 1.00 41.19 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? 41.658  52.510  -36.945 1.00 38.50 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? 42.506  53.643  -37.519 1.00 34.82 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? 43.324  54.252  -36.860 1.00 35.18 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? 42.334  53.986  -38.771 1.00 35.34 7   A 1 
ATOM 60   N N   . THR A 1 8   ? 42.364  48.751  -35.202 1.00 27.11 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? 43.173  47.536  -35.103 1.00 33.22 8   A 1 
ATOM 62   C C   . THR A 1 8   ? 44.666  47.794  -34.886 1.00 31.79 8   A 1 
ATOM 63   O O   . THR A 1 8   ? 45.231  48.634  -35.585 1.00 29.43 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? 43.079  46.849  -36.478 1.00 30.66 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? 43.187  47.829  -37.504 1.00 26.19 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? 41.744  46.141  -36.693 1.00 27.00 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 45.311  46.934  -34.083 1.00 27.25 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 46.683  46.464  -34.305 1.00 35.24 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 46.903  45.099  -33.621 1.00 34.11 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 46.384  44.851  -32.533 1.00 32.75 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 47.702  47.498  -33.823 1.00 34.71 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 47.615  44.219  -34.314 1.00 24.71 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 47.906  42.834  -33.952 1.00 31.30 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 49.322  42.678  -33.359 1.00 30.95 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 50.119  43.610  -33.438 1.00 29.91 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 47.750  42.009  -35.241 1.00 30.83 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? 49.596  41.436  -32.919 1.00 25.98 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? 50.861  40.846  -32.438 1.00 33.65 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? 51.180  41.128  -30.949 1.00 32.87 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? 50.963  42.234  -30.474 1.00 30.78 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? 51.994  41.191  -33.413 1.00 32.29 11  A 1 
ATOM 82   N N   . ASP A 1 12  ? 51.668  40.204  -30.111 1.00 27.80 12  A 1 
ATOM 83   C CA  . ASP A 1 12  ? 52.282  38.882  -30.309 1.00 33.71 12  A 1 
ATOM 84   C C   . ASP A 1 12  ? 52.391  38.153  -28.946 1.00 32.53 12  A 1 
ATOM 85   O O   . ASP A 1 12  ? 52.437  38.803  -27.902 1.00 30.13 12  A 1 
ATOM 86   C CB  . ASP A 1 12  ? 53.705  39.107  -30.873 1.00 33.12 12  A 1 
ATOM 87   C CG  . ASP A 1 12  ? 54.411  37.854  -31.383 1.00 28.39 12  A 1 
ATOM 88   O OD1 . ASP A 1 12  ? 53.736  36.804  -31.499 1.00 26.20 12  A 1 
ATOM 89   O OD2 . ASP A 1 12  ? 55.624  37.968  -31.664 1.00 26.37 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? 52.487  36.827  -28.949 1.00 26.57 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? 53.188  35.997  -27.952 1.00 33.53 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? 52.643  35.857  -26.522 1.00 33.70 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? 52.931  36.663  -25.647 1.00 30.68 13  A 1 
ATOM 94   N N   . GLY A 1 14  ? 52.000  34.710  -26.222 1.00 28.16 14  A 1 
ATOM 95   C CA  . GLY A 1 14  ? 51.695  34.342  -24.834 1.00 36.02 14  A 1 
ATOM 96   C C   . GLY A 1 14  ? 51.188  32.911  -24.647 1.00 35.76 14  A 1 
ATOM 97   O O   . GLY A 1 14  ? 49.989  32.702  -24.551 1.00 33.21 14  A 1 
ATOM 98   N N   . LYS A 1 15  ? 52.120  31.952  -24.602 1.00 24.02 15  A 1 
ATOM 99   C CA  . LYS A 1 15  ? 52.086  30.607  -23.983 1.00 32.07 15  A 1 
ATOM 100  C C   . LYS A 1 15  ? 50.711  29.949  -23.769 1.00 31.80 15  A 1 
ATOM 101  O O   . LYS A 1 15  ? 49.935  30.355  -22.906 1.00 29.74 15  A 1 
ATOM 102  C CB  . LYS A 1 15  ? 52.848  30.670  -22.646 1.00 31.24 15  A 1 
ATOM 103  C CG  . LYS A 1 15  ? 54.347  30.929  -22.855 1.00 27.44 15  A 1 
ATOM 104  C CD  . LYS A 1 15  ? 55.091  30.992  -21.519 1.00 24.79 15  A 1 
ATOM 105  C CE  . LYS A 1 15  ? 56.590  31.194  -21.760 1.00 21.97 15  A 1 
ATOM 106  N NZ  . LYS A 1 15  ? 57.342  31.249  -20.481 1.00 20.02 15  A 1 
ATOM 107  N N   . GLY A 1 16  ? 50.503  28.831  -24.472 1.00 26.00 16  A 1 
ATOM 108  C CA  . GLY A 1 16  ? 49.447  27.862  -24.185 1.00 33.21 16  A 1 
ATOM 109  C C   . GLY A 1 16  ? 49.522  27.370  -22.744 1.00 34.10 16  A 1 
ATOM 110  O O   . GLY A 1 16  ? 50.493  26.737  -22.349 1.00 31.85 16  A 1 
ATOM 111  N N   . GLY A 1 17  ? 48.475  27.683  -21.975 1.00 23.19 17  A 1 
ATOM 112  C CA  . GLY A 1 17  ? 48.110  26.943  -20.780 1.00 30.54 17  A 1 
ATOM 113  C C   . GLY A 1 17  ? 47.188  25.813  -21.214 1.00 31.44 17  A 1 
ATOM 114  O O   . GLY A 1 17  ? 46.045  26.062  -21.585 1.00 29.78 17  A 1 
ATOM 115  N N   . THR A 1 18  ? 47.699  24.582  -21.219 1.00 28.73 18  A 1 
ATOM 116  C CA  . THR A 1 18  ? 46.877  23.379  -21.173 1.00 36.35 18  A 1 
ATOM 117  C C   . THR A 1 18  ? 46.007  23.473  -19.923 1.00 37.92 18  A 1 
ATOM 118  O O   . THR A 1 18  ? 46.509  23.395  -18.809 1.00 36.59 18  A 1 
ATOM 119  C CB  . THR A 1 18  ? 47.777  22.129  -21.111 1.00 34.76 18  A 1 
ATOM 120  O OG1 . THR A 1 18  ? 48.928  22.385  -20.343 1.00 29.02 18  A 1 
ATOM 121  C CG2 . THR A 1 18  ? 48.253  21.735  -22.510 1.00 29.71 18  A 1 
ATOM 122  N N   . TYR A 1 19  ? 44.702  23.701  -20.109 1.00 28.98 19  A 1 
ATOM 123  C CA  . TYR A 1 19  ? 43.720  23.364  -19.098 1.00 33.41 19  A 1 
ATOM 124  C C   . TYR A 1 19  ? 43.650  21.834  -19.069 1.00 34.39 19  A 1 
ATOM 125  O O   . TYR A 1 19  ? 42.863  21.236  -19.792 1.00 31.93 19  A 1 
ATOM 126  C CB  . TYR A 1 19  ? 42.361  24.007  -19.419 1.00 31.23 19  A 1 
ATOM 127  C CG  . TYR A 1 19  ? 42.260  25.487  -19.070 1.00 27.16 19  A 1 
ATOM 128  C CD1 . TYR A 1 19  ? 41.825  25.869  -17.787 1.00 22.78 19  A 1 
ATOM 129  C CD2 . TYR A 1 19  ? 42.587  26.473  -20.019 1.00 20.98 19  A 1 
ATOM 130  C CE1 . TYR A 1 19  ? 41.707  27.233  -17.451 1.00 19.39 19  A 1 
ATOM 131  C CE2 . TYR A 1 19  ? 42.480  27.840  -19.686 1.00 21.40 19  A 1 
ATOM 132  C CZ  . TYR A 1 19  ? 42.034  28.220  -18.402 1.00 22.80 19  A 1 
ATOM 133  O OH  . TYR A 1 19  ? 41.918  29.537  -18.077 1.00 24.90 19  A 1 
ATOM 134  N N   . ASP A 1 20  ? 44.514  21.223  -18.261 1.00 37.01 20  A 1 
ATOM 135  C CA  . ASP A 1 20  ? 44.242  19.899  -17.728 1.00 41.90 20  A 1 
ATOM 136  C C   . ASP A 1 20  ? 42.995  20.050  -16.856 1.00 41.60 20  A 1 
ATOM 137  O O   . ASP A 1 20  ? 43.047  20.499  -15.715 1.00 39.46 20  A 1 
ATOM 138  C CB  . ASP A 1 20  ? 45.449  19.345  -16.945 1.00 39.14 20  A 1 
ATOM 139  C CG  . ASP A 1 20  ? 46.575  18.824  -17.848 1.00 33.34 20  A 1 
ATOM 140  O OD1 . ASP A 1 20  ? 46.278  18.395  -18.988 1.00 30.37 20  A 1 
ATOM 141  O OD2 . ASP A 1 20  ? 47.740  18.879  -17.404 1.00 28.18 20  A 1 
ATOM 142  N N   . GLY A 1 21  ? 41.839  19.783  -17.454 1.00 44.58 21  A 1 
ATOM 143  C CA  . GLY A 1 21  ? 40.632  19.527  -16.699 1.00 50.41 21  A 1 
ATOM 144  C C   . GLY A 1 21  ? 40.899  18.266  -15.896 1.00 52.09 21  A 1 
ATOM 145  O O   . GLY A 1 21  ? 40.768  17.178  -16.440 1.00 49.30 21  A 1 
ATOM 146  N N   . GLU A 1 22  ? 41.315  18.416  -14.634 1.00 55.77 22  A 1 
ATOM 147  C CA  . GLU A 1 22  ? 41.229  17.339  -13.657 1.00 61.86 22  A 1 
ATOM 148  C C   . GLU A 1 22  ? 39.787  16.836  -13.709 1.00 64.11 22  A 1 
ATOM 149  O O   . GLU A 1 22  ? 38.853  17.517  -13.280 1.00 60.19 22  A 1 
ATOM 150  C CB  . GLU A 1 22  ? 41.599  17.830  -12.242 1.00 57.01 22  A 1 
ATOM 151  C CG  . GLU A 1 22  ? 43.117  17.887  -12.004 1.00 49.16 22  A 1 
ATOM 152  C CD  . GLU A 1 22  ? 43.492  18.386  -10.597 1.00 44.77 22  A 1 
ATOM 153  O OE1 . GLU A 1 22  ? 44.527  17.925  -10.068 1.00 39.81 22  A 1 
ATOM 154  O OE2 . GLU A 1 22  ? 42.775  19.263  -10.069 1.00 41.69 22  A 1 
ATOM 155  N N   . MET A 1 23  ? 39.585  15.675  -14.342 1.00 68.52 23  A 1 
ATOM 156  C CA  . MET A 1 23  ? 38.320  14.968  -14.227 1.00 73.39 23  A 1 
ATOM 157  C C   . MET A 1 23  ? 38.115  14.737  -12.738 1.00 76.96 23  A 1 
ATOM 158  O O   . MET A 1 23  ? 38.930  14.071  -12.105 1.00 71.33 23  A 1 
ATOM 159  C CB  . MET A 1 23  ? 38.343  13.640  -14.986 1.00 66.59 23  A 1 
ATOM 160  C CG  . MET A 1 23  ? 38.381  13.828  -16.514 1.00 59.90 23  A 1 
ATOM 161  S SD  . MET A 1 23  ? 37.192  12.819  -17.437 1.00 53.23 23  A 1 
ATOM 162  C CE  . MET A 1 23  ? 37.566  11.152  -16.846 1.00 47.88 23  A 1 
ATOM 163  N N   . ALA A 1 24  ? 37.082  15.353  -12.174 1.00 75.64 24  A 1 
ATOM 164  C CA  . ALA A 1 24  ? 36.762  15.188  -10.768 1.00 79.85 24  A 1 
ATOM 165  C C   . ALA A 1 24  ? 36.667  13.686  -10.482 1.00 83.80 24  A 1 
ATOM 166  O O   . ALA A 1 24  ? 35.844  12.989  -11.081 1.00 79.46 24  A 1 
ATOM 167  C CB  . ALA A 1 24  ? 35.465  15.939  -10.457 1.00 72.26 24  A 1 
ATOM 168  N N   . GLN A 1 25  ? 37.556  13.199  -9.630  1.00 87.59 25  A 1 
ATOM 169  C CA  . GLN A 1 25  ? 37.594  11.794  -9.269  1.00 89.36 25  A 1 
ATOM 170  C C   . GLN A 1 25  ? 36.341  11.487  -8.455  1.00 91.48 25  A 1 
ATOM 171  O O   . GLN A 1 25  ? 36.064  12.163  -7.464  1.00 87.82 25  A 1 
ATOM 172  C CB  . GLN A 1 25  ? 38.906  11.511  -8.523  1.00 83.89 25  A 1 
ATOM 173  C CG  . GLN A 1 25  ? 39.225  10.016  -8.432  1.00 70.54 25  A 1 
ATOM 174  C CD  . GLN A 1 25  ? 40.606  9.744   -7.833  1.00 64.38 25  A 1 
ATOM 175  O OE1 . GLN A 1 25  ? 41.287  10.613  -7.308  1.00 57.85 25  A 1 
ATOM 176  N NE2 . GLN A 1 25  ? 41.077  8.517   -7.887  1.00 53.72 25  A 1 
ATOM 177  N N   . VAL A 1 26  ? 35.560  10.506  -8.904  1.00 91.30 26  A 1 
ATOM 178  C CA  . VAL A 1 26  ? 34.342  10.089  -8.202  1.00 93.19 26  A 1 
ATOM 179  C C   . VAL A 1 26  ? 34.730  9.586   -6.819  1.00 94.09 26  A 1 
ATOM 180  O O   . VAL A 1 26  ? 35.619  8.749   -6.691  1.00 91.54 26  A 1 
ATOM 181  C CB  . VAL A 1 26  ? 33.587  9.013   -8.995  1.00 91.53 26  A 1 
ATOM 182  C CG1 . VAL A 1 26  ? 32.346  8.509   -8.258  1.00 85.34 26  A 1 
ATOM 183  C CG2 . VAL A 1 26  ? 33.124  9.575   -10.342 1.00 85.61 26  A 1 
ATOM 184  N N   . SER A 1 27  ? 34.062  10.082  -5.781  1.00 93.94 27  A 1 
ATOM 185  C CA  . SER A 1 27  ? 34.273  9.610   -4.417  1.00 94.31 27  A 1 
ATOM 186  C C   . SER A 1 27  ? 33.197  8.608   -3.990  1.00 94.96 27  A 1 
ATOM 187  O O   . SER A 1 27  ? 32.064  8.619   -4.476  1.00 94.41 27  A 1 
ATOM 188  C CB  . SER A 1 27  ? 34.368  10.795  -3.451  1.00 93.30 27  A 1 
ATOM 189  O OG  . SER A 1 27  ? 33.099  11.368  -3.238  1.00 89.77 27  A 1 
ATOM 190  N N   . GLU A 1 28  ? 33.525  7.749   -3.019  1.00 92.72 28  A 1 
ATOM 191  C CA  . GLU A 1 28  ? 32.538  6.833   -2.427  1.00 93.51 28  A 1 
ATOM 192  C C   . GLU A 1 28  ? 31.350  7.595   -1.814  1.00 94.01 28  A 1 
ATOM 193  O O   . GLU A 1 28  ? 30.205  7.145   -1.896  1.00 92.98 28  A 1 
ATOM 194  C CB  . GLU A 1 28  ? 33.229  5.957   -1.371  1.00 92.94 28  A 1 
ATOM 195  C CG  . GLU A 1 28  ? 32.293  4.845   -0.868  1.00 88.74 28  A 1 
ATOM 196  C CD  . GLU A 1 28  ? 32.855  4.029   0.297   1.00 89.90 28  A 1 
ATOM 197  O OE1 . GLU A 1 28  ? 32.004  3.461   1.036   1.00 79.61 28  A 1 
ATOM 198  O OE2 . GLU A 1 28  ? 34.085  4.016   0.493   1.00 84.07 28  A 1 
ATOM 199  N N   . SER A 1 29  ? 31.605  8.780   -1.241  1.00 95.25 29  A 1 
ATOM 200  C CA  . SER A 1 29  ? 30.553  9.638   -0.696  1.00 94.96 29  A 1 
ATOM 201  C C   . SER A 1 29  ? 29.561  10.109  -1.759  1.00 95.52 29  A 1 
ATOM 202  O O   . SER A 1 29  ? 28.361  10.143  -1.479  1.00 94.77 29  A 1 
ATOM 203  C CB  . SER A 1 29  ? 31.130  10.851  0.038   1.00 94.07 29  A 1 
ATOM 204  O OG  . SER A 1 29  ? 32.246  11.422  -0.605  1.00 82.22 29  A 1 
ATOM 205  N N   . ASP A 1 30  ? 30.026  10.425  -2.965  1.00 95.12 30  A 1 
ATOM 206  C CA  . ASP A 1 30  ? 29.148  10.852  -4.062  1.00 94.97 30  A 1 
ATOM 207  C C   . ASP A 1 30  ? 28.247  9.703   -4.518  1.00 96.25 30  A 1 
ATOM 208  O O   . ASP A 1 30  ? 27.035  9.879   -4.690  1.00 95.73 30  A 1 
ATOM 209  C CB  . ASP A 1 30  ? 29.976  11.370  -5.249  1.00 94.35 30  A 1 
ATOM 210  C CG  . ASP A 1 30  ? 30.860  12.555  -4.872  1.00 92.11 30  A 1 
ATOM 211  O OD1 . ASP A 1 30  ? 30.355  13.459  -4.176  1.00 86.51 30  A 1 
ATOM 212  O OD2 . ASP A 1 30  ? 32.061  12.496  -5.223  1.00 86.89 30  A 1 
ATOM 213  N N   . VAL A 1 31  ? 28.814  8.504   -4.618  1.00 94.25 31  A 1 
ATOM 214  C CA  . VAL A 1 31  ? 28.061  7.290   -4.957  1.00 95.34 31  A 1 
ATOM 215  C C   . VAL A 1 31  ? 27.039  6.967   -3.867  1.00 96.25 31  A 1 
ATOM 216  O O   . VAL A 1 31  ? 25.871  6.731   -4.175  1.00 96.11 31  A 1 
ATOM 217  C CB  . VAL A 1 31  ? 29.009  6.103   -5.211  1.00 95.58 31  A 1 
ATOM 218  C CG1 . VAL A 1 31  ? 28.231  4.832   -5.568  1.00 91.87 31  A 1 
ATOM 219  C CG2 . VAL A 1 31  ? 29.967  6.399   -6.371  1.00 89.48 31  A 1 
ATOM 220  N N   . ARG A 1 32  ? 27.415  7.031   -2.579  1.00 96.62 32  A 1 
ATOM 221  C CA  . ARG A 1 32  ? 26.470  6.823   -1.466  1.00 96.09 32  A 1 
ATOM 222  C C   . ARG A 1 32  ? 25.352  7.861   -1.453  1.00 96.49 32  A 1 
ATOM 223  O O   . ARG A 1 32  ? 24.202  7.502   -1.210  1.00 96.08 32  A 1 
ATOM 224  C CB  . ARG A 1 32  ? 27.206  6.812   -0.118  1.00 95.08 32  A 1 
ATOM 225  C CG  . ARG A 1 32  ? 27.969  5.500   0.103   1.00 86.31 32  A 1 
ATOM 226  C CD  . ARG A 1 32  ? 28.569  5.432   1.518   1.00 86.43 32  A 1 
ATOM 227  N NE  . ARG A 1 32  ? 29.378  4.213   1.711   1.00 83.99 32  A 1 
ATOM 228  C CZ  . ARG A 1 32  ? 28.977  2.971   1.935   1.00 81.88 32  A 1 
ATOM 229  N NH1 . ARG A 1 32  ? 27.724  2.655   2.111   1.00 69.44 32  A 1 
ATOM 230  N NH2 . ARG A 1 32  ? 29.861  2.020   1.972   1.00 73.84 32  A 1 
ATOM 231  N N   . ALA A 1 33  ? 25.656  9.125   -1.752  1.00 95.07 33  A 1 
ATOM 232  C CA  . ALA A 1 33  ? 24.652  10.185  -1.851  1.00 94.69 33  A 1 
ATOM 233  C C   . ALA A 1 33  ? 23.675  9.958   -3.019  1.00 95.16 33  A 1 
ATOM 234  O O   . ALA A 1 33  ? 22.477  10.224  -2.882  1.00 94.52 33  A 1 
ATOM 235  C CB  . ALA A 1 33  ? 25.372  11.534  -1.972  1.00 95.38 33  A 1 
ATOM 236  N N   . ALA A 1 34  ? 24.154  9.435   -4.147  1.00 95.37 34  A 1 
ATOM 237  C CA  . ALA A 1 34  ? 23.295  9.036   -5.260  1.00 95.17 34  A 1 
ATOM 238  C C   . ALA A 1 34  ? 22.404  7.837   -4.885  1.00 95.98 34  A 1 
ATOM 239  O O   . ALA A 1 34  ? 21.189  7.874   -5.100  1.00 95.90 34  A 1 
ATOM 240  C CB  . ALA A 1 34  ? 24.178  8.747   -6.476  1.00 95.72 34  A 1 
ATOM 241  N N   . LEU A 1 35  ? 22.968  6.824   -4.229  1.00 96.11 35  A 1 
ATOM 242  C CA  . LEU A 1 35  ? 22.234  5.639   -3.774  1.00 95.87 35  A 1 
ATOM 243  C C   . LEU A 1 35  ? 21.190  5.957   -2.696  1.00 96.08 35  A 1 
ATOM 244  O O   . LEU A 1 35  ? 20.158  5.294   -2.647  1.00 95.69 35  A 1 
ATOM 245  C CB  . LEU A 1 35  ? 23.229  4.590   -3.260  1.00 96.12 35  A 1 
ATOM 246  C CG  . LEU A 1 35  ? 24.136  3.979   -4.342  1.00 95.88 35  A 1 
ATOM 247  C CD1 . LEU A 1 35  ? 25.167  3.078   -3.669  1.00 91.44 35  A 1 
ATOM 248  C CD2 . LEU A 1 35  ? 23.360  3.159   -5.367  1.00 92.27 35  A 1 
ATOM 249  N N   . ALA A 1 36  ? 21.395  7.001   -1.888  1.00 96.12 36  A 1 
ATOM 250  C CA  . ALA A 1 36  ? 20.408  7.456   -0.906  1.00 95.19 36  A 1 
ATOM 251  C C   . ALA A 1 36  ? 19.093  7.951   -1.541  1.00 94.92 36  A 1 
ATOM 252  O O   . ALA A 1 36  ? 18.064  8.030   -0.868  1.00 93.24 36  A 1 
ATOM 253  C CB  . ALA A 1 36  ? 21.051  8.546   -0.038  1.00 95.25 36  A 1 
ATOM 254  N N   . ARG A 1 37  ? 19.107  8.272   -2.843  1.00 96.39 37  A 1 
ATOM 255  C CA  . ARG A 1 37  ? 17.904  8.639   -3.611  1.00 95.69 37  A 1 
ATOM 256  C C   . ARG A 1 37  ? 17.188  7.426   -4.211  1.00 95.69 37  A 1 
ATOM 257  O O   . ARG A 1 37  ? 16.053  7.562   -4.670  1.00 93.75 37  A 1 
ATOM 258  C CB  . ARG A 1 37  ? 18.278  9.634   -4.717  1.00 95.80 37  A 1 
ATOM 259  C CG  . ARG A 1 37  ? 18.973  10.888  -4.172  1.00 93.38 37  A 1 
ATOM 260  C CD  . ARG A 1 37  ? 19.397  11.787  -5.336  1.00 89.88 37  A 1 
ATOM 261  N NE  . ARG A 1 37  ? 20.166  12.950  -4.860  1.00 81.56 37  A 1 
ATOM 262  C CZ  . ARG A 1 37  ? 20.736  13.869  -5.625  1.00 73.73 37  A 1 
ATOM 263  N NH1 . ARG A 1 37  ? 20.631  13.843  -6.925  1.00 66.43 37  A 1 
ATOM 264  N NH2 . ARG A 1 37  ? 21.431  14.833  -5.087  1.00 66.18 37  A 1 
ATOM 265  N N   . VAL A 1 38  ? 17.835  6.271   -4.215  1.00 95.90 38  A 1 
ATOM 266  C CA  . VAL A 1 38  ? 17.250  5.033   -4.738  1.00 95.68 38  A 1 
ATOM 267  C C   . VAL A 1 38  ? 16.381  4.406   -3.659  1.00 95.62 38  A 1 
ATOM 268  O O   . VAL A 1 38  ? 16.866  4.007   -2.603  1.00 94.63 38  A 1 
ATOM 269  C CB  . VAL A 1 38  ? 18.319  4.047   -5.235  1.00 95.81 38  A 1 
ATOM 270  C CG1 . VAL A 1 38  ? 17.669  2.797   -5.848  1.00 92.34 38  A 1 
ATOM 271  C CG2 . VAL A 1 38  ? 19.195  4.689   -6.317  1.00 91.36 38  A 1 
ATOM 272  N N   . GLN A 1 39  ? 15.087  4.308   -3.932  1.00 96.14 39  A 1 
ATOM 273  C CA  . GLN A 1 39  ? 14.150  3.600   -3.070  1.00 94.84 39  A 1 
ATOM 274  C C   . GLN A 1 39  ? 14.009  2.143   -3.506  1.00 94.65 39  A 1 
ATOM 275  O O   . GLN A 1 39  ? 13.879  1.853   -4.705  1.00 93.42 39  A 1 
ATOM 276  C CB  . GLN A 1 39  ? 12.790  4.303   -3.035  1.00 93.18 39  A 1 
ATOM 277  C CG  . GLN A 1 39  ? 12.886  5.698   -2.398  1.00 87.33 39  A 1 
ATOM 278  C CD  . GLN A 1 39  ? 11.533  6.384   -2.258  1.00 83.87 39  A 1 
ATOM 279  O OE1 . GLN A 1 39  ? 10.481  5.867   -2.589  1.00 74.82 39  A 1 
ATOM 280  N NE2 . GLN A 1 39  ? 11.501  7.597   -1.750  1.00 71.95 39  A 1 
ATOM 281  N N   . ASP A 1 40  ? 13.995  1.259   -2.514  1.00 94.77 40  A 1 
ATOM 282  C CA  . ASP A 1 40  ? 13.596  -0.125  -2.712  1.00 93.58 40  A 1 
ATOM 283  C C   . ASP A 1 40  ? 12.130  -0.178  -3.193  1.00 92.87 40  A 1 
ATOM 284  O O   . ASP A 1 40  ? 11.266  0.486   -2.606  1.00 90.57 40  A 1 
ATOM 285  C CB  . ASP A 1 40  ? 13.782  -0.914  -1.415  1.00 92.53 40  A 1 
ATOM 286  C CG  . ASP A 1 40  ? 13.324  -2.349  -1.635  1.00 90.88 40  A 1 
ATOM 287  O OD1 . ASP A 1 40  ? 12.153  -2.626  -1.306  1.00 83.69 40  A 1 
ATOM 288  O OD2 . ASP A 1 40  ? 14.090  -3.110  -2.250  1.00 84.39 40  A 1 
ATOM 289  N N   . PRO A 1 41  ? 11.823  -0.935  -4.252  1.00 93.14 41  A 1 
ATOM 290  C CA  . PRO A 1 41  ? 10.486  -0.955  -4.837  1.00 91.59 41  A 1 
ATOM 291  C C   . PRO A 1 41  ? 9.428   -1.642  -3.961  1.00 91.71 41  A 1 
ATOM 292  O O   . PRO A 1 41  ? 8.247   -1.324  -4.096  1.00 89.20 41  A 1 
ATOM 293  C CB  . PRO A 1 41  ? 10.663  -1.656  -6.188  1.00 90.30 41  A 1 
ATOM 294  C CG  . PRO A 1 41  ? 11.880  -2.553  -5.977  1.00 89.11 41  A 1 
ATOM 295  C CD  . PRO A 1 41  ? 12.750  -1.739  -5.035  1.00 91.75 41  A 1 
ATOM 296  N N   . GLU A 1 42  ? 9.818   -2.542  -3.045  1.00 90.27 42  A 1 
ATOM 297  C CA  . GLU A 1 42  ? 8.897   -3.229  -2.124  1.00 89.60 42  A 1 
ATOM 298  C C   . GLU A 1 42  ? 8.729   -2.442  -0.817  1.00 90.21 42  A 1 
ATOM 299  O O   . GLU A 1 42  ? 7.607   -2.144  -0.386  1.00 87.86 42  A 1 
ATOM 300  C CB  . GLU A 1 42  ? 9.379   -4.670  -1.832  1.00 87.38 42  A 1 
ATOM 301  C CG  . GLU A 1 42  ? 9.332   -5.598  -3.059  1.00 78.98 42  A 1 
ATOM 302  C CD  . GLU A 1 42  ? 9.654   -7.079  -2.764  1.00 77.81 42  A 1 
ATOM 303  O OE1 . GLU A 1 42  ? 9.574   -7.894  -3.719  1.00 69.15 42  A 1 
ATOM 304  O OE2 . GLU A 1 42  ? 9.972   -7.448  -1.609  1.00 68.58 42  A 1 
ATOM 305  N N   . ILE A 1 43  ? 9.844   -2.056  -0.198  1.00 90.34 43  A 1 
ATOM 306  C CA  . ILE A 1 43  ? 9.875   -1.423  1.127   1.00 90.66 43  A 1 
ATOM 307  C C   . ILE A 1 43  ? 9.587   0.088   1.039   1.00 91.03 43  A 1 
ATOM 308  O O   . ILE A 1 43  ? 9.061   0.683   1.982   1.00 88.77 43  A 1 
ATOM 309  C CB  . ILE A 1 43  ? 11.221  -1.751  1.819   1.00 90.52 43  A 1 
ATOM 310  C CG1 . ILE A 1 43  ? 11.397  -3.284  1.958   1.00 89.15 43  A 1 
ATOM 311  C CG2 . ILE A 1 43  ? 11.313  -1.086  3.200   1.00 88.81 43  A 1 
ATOM 312  C CD1 . ILE A 1 43  ? 12.753  -3.733  2.515   1.00 83.33 43  A 1 
ATOM 313  N N   . ARG A 1 44  ? 9.884   0.726   -0.113  1.00 91.72 44  A 1 
ATOM 314  C CA  . ARG A 1 44  ? 9.740   2.175   -0.373  1.00 92.08 44  A 1 
ATOM 315  C C   . ARG A 1 44  ? 10.539  3.054   0.595   1.00 93.57 44  A 1 
ATOM 316  O O   . ARG A 1 44  ? 10.109  4.152   0.944   1.00 91.77 44  A 1 
ATOM 317  C CB  . ARG A 1 44  ? 8.265   2.599   -0.461  1.00 90.94 44  A 1 
ATOM 318  C CG  . ARG A 1 44  ? 7.501   1.882   -1.569  1.00 89.05 44  A 1 
ATOM 319  C CD  . ARG A 1 44  ? 6.101   2.489   -1.692  1.00 83.93 44  A 1 
ATOM 320  N NE  . ARG A 1 44  ? 5.377   1.894   -2.820  1.00 80.38 44  A 1 
ATOM 321  C CZ  . ARG A 1 44  ? 4.344   2.401   -3.476  1.00 74.09 44  A 1 
ATOM 322  N NH1 . ARG A 1 44  ? 3.703   3.475   -3.107  1.00 67.66 44  A 1 
ATOM 323  N NH2 . ARG A 1 44  ? 3.937   1.832   -4.556  1.00 69.11 44  A 1 
ATOM 324  N N   . LYS A 1 45  ? 11.709  2.570   1.006   1.00 91.05 45  A 1 
ATOM 325  C CA  . LYS A 1 45  ? 12.711  3.323   1.767   1.00 92.62 45  A 1 
ATOM 326  C C   . LYS A 1 45  ? 14.021  3.383   0.984   1.00 94.42 45  A 1 
ATOM 327  O O   . LYS A 1 45  ? 14.250  2.507   0.146   1.00 93.89 45  A 1 
ATOM 328  C CB  . LYS A 1 45  ? 12.910  2.696   3.153   1.00 91.89 45  A 1 
ATOM 329  C CG  . LYS A 1 45  ? 11.715  2.967   4.074   1.00 89.28 45  A 1 
ATOM 330  C CD  . LYS A 1 45  ? 12.055  2.622   5.520   1.00 84.99 45  A 1 
ATOM 331  C CE  . LYS A 1 45  ? 10.887  2.999   6.435   1.00 80.64 45  A 1 
ATOM 332  N NZ  . LYS A 1 45  ? 11.248  2.867   7.868   1.00 72.80 45  A 1 
ATOM 333  N N   . PRO A 1 46  ? 14.877  4.382   1.233   1.00 94.38 46  A 1 
ATOM 334  C CA  . PRO A 1 46  ? 16.203  4.436   0.634   1.00 95.02 46  A 1 
ATOM 335  C C   . PRO A 1 46  ? 16.999  3.161   0.921   1.00 95.92 46  A 1 
ATOM 336  O O   . PRO A 1 46  ? 17.090  2.730   2.068   1.00 95.32 46  A 1 
ATOM 337  C CB  . PRO A 1 46  ? 16.873  5.678   1.227   1.00 94.40 46  A 1 
ATOM 338  C CG  . PRO A 1 46  ? 15.698  6.569   1.614   1.00 92.90 46  A 1 
ATOM 339  C CD  . PRO A 1 46  ? 14.650  5.560   2.061   1.00 93.99 46  A 1 
ATOM 340  N N   . ILE A 1 47  ? 17.619  2.582   -0.108  1.00 95.64 47  A 1 
ATOM 341  C CA  . ILE A 1 47  ? 18.377  1.326   0.029   1.00 95.63 47  A 1 
ATOM 342  C C   . ILE A 1 47  ? 19.561  1.446   1.006   1.00 95.61 47  A 1 
ATOM 343  O O   . ILE A 1 47  ? 19.986  0.455   1.595   1.00 94.63 47  A 1 
ATOM 344  C CB  . ILE A 1 47  ? 18.838  0.806   -1.351  1.00 95.68 47  A 1 
ATOM 345  C CG1 . ILE A 1 47  ? 19.763  1.806   -2.082  1.00 94.02 47  A 1 
ATOM 346  C CG2 . ILE A 1 47  ? 17.615  0.424   -2.210  1.00 93.03 47  A 1 
ATOM 347  C CD1 . ILE A 1 47  ? 20.362  1.257   -3.379  1.00 93.30 47  A 1 
ATOM 348  N N   . THR A 1 48  ? 20.048  2.662   1.210   1.00 94.87 48  A 1 
ATOM 349  C CA  . THR A 1 48  ? 21.104  2.980   2.179   1.00 94.36 48  A 1 
ATOM 350  C C   . THR A 1 48  ? 20.628  2.897   3.633   1.00 94.17 48  A 1 
ATOM 351  O O   . THR A 1 48  ? 21.396  2.507   4.502   1.00 92.96 48  A 1 
ATOM 352  C CB  . THR A 1 48  ? 21.661  4.387   1.924   1.00 94.77 48  A 1 
ATOM 353  O OG1 . THR A 1 48  ? 20.611  5.330   1.881   1.00 91.58 48  A 1 
ATOM 354  C CG2 . THR A 1 48  ? 22.396  4.478   0.589   1.00 90.50 48  A 1 
ATOM 355  N N   . GLU A 1 49  ? 19.370  3.241   3.909   1.00 93.17 49  A 1 
ATOM 356  C CA  . GLU A 1 49  ? 18.805  3.226   5.271   1.00 92.06 49  A 1 
ATOM 357  C C   . GLU A 1 49  ? 18.440  1.816   5.738   1.00 92.02 49  A 1 
ATOM 358  O O   . GLU A 1 49  ? 18.444  1.528   6.934   1.00 90.45 49  A 1 
ATOM 359  C CB  . GLU A 1 49  ? 17.545  4.099   5.336   1.00 91.30 49  A 1 
ATOM 360  C CG  . GLU A 1 49  ? 17.836  5.591   5.174   1.00 87.02 49  A 1 
ATOM 361  C CD  . GLU A 1 49  ? 16.568  6.454   5.249   1.00 86.52 49  A 1 
ATOM 362  O OE1 . GLU A 1 49  ? 16.673  7.652   4.905   1.00 78.51 49  A 1 
ATOM 363  O OE2 . GLU A 1 49  ? 15.495  5.925   5.627   1.00 80.58 49  A 1 
ATOM 364  N N   . ILE A 1 50  ? 18.144  0.935   4.794   1.00 92.29 50  A 1 
ATOM 365  C CA  . ILE A 1 50  ? 17.708  -0.438  5.061   1.00 91.82 50  A 1 
ATOM 366  C C   . ILE A 1 50  ? 18.837  -1.469  4.923   1.00 92.12 50  A 1 
ATOM 367  O O   . ILE A 1 50  ? 18.579  -2.668  4.927   1.00 89.84 50  A 1 
ATOM 368  C CB  . ILE A 1 50  ? 16.438  -0.765  4.255   1.00 91.62 50  A 1 
ATOM 369  C CG1 . ILE A 1 50  ? 16.673  -0.634  2.737   1.00 89.91 50  A 1 
ATOM 370  C CG2 . ILE A 1 50  ? 15.274  0.134   4.727   1.00 88.21 50  A 1 
ATOM 371  C CD1 . ILE A 1 50  ? 15.468  -1.071  1.901   1.00 87.72 50  A 1 
ATOM 372  N N   . GLY A 1 51  ? 20.083  -1.002  4.809   1.00 93.35 51  A 1 
ATOM 373  C CA  . GLY A 1 51  ? 21.265  -1.865  4.824   1.00 93.21 51  A 1 
ATOM 374  C C   . GLY A 1 51  ? 21.436  -2.744  3.583   1.00 94.47 51  A 1 
ATOM 375  O O   . GLY A 1 51  ? 22.099  -3.772  3.656   1.00 92.27 51  A 1 
ATOM 376  N N   . MET A 1 52  ? 20.852  -2.351  2.449   1.00 94.16 52  A 1 
ATOM 377  C CA  . MET A 1 52  ? 20.998  -3.081  1.182   1.00 94.93 52  A 1 
ATOM 378  C C   . MET A 1 52  ? 22.303  -2.762  0.449   1.00 95.86 52  A 1 
ATOM 379  O O   . MET A 1 52  ? 22.697  -3.527  -0.422  1.00 94.91 52  A 1 
ATOM 380  C CB  . MET A 1 52  ? 19.823  -2.790  0.246   1.00 94.32 52  A 1 
ATOM 381  C CG  . MET A 1 52  ? 18.506  -3.365  0.756   1.00 92.41 52  A 1 
ATOM 382  S SD  . MET A 1 52  ? 17.091  -3.037  -0.321  1.00 91.15 52  A 1 
ATOM 383  C CE  . MET A 1 52  ? 17.425  -4.163  -1.699  1.00 82.47 52  A 1 
ATOM 384  N N   . VAL A 1 53  ? 22.956  -1.644  0.756   1.00 95.06 53  A 1 
ATOM 385  C CA  . VAL A 1 53  ? 24.194  -1.234  0.080   1.00 95.32 53  A 1 
ATOM 386  C C   . VAL A 1 53  ? 25.386  -1.910  0.746   1.00 95.38 53  A 1 
ATOM 387  O O   . VAL A 1 53  ? 25.645  -1.680  1.928   1.00 93.66 53  A 1 
ATOM 388  C CB  . VAL A 1 53  ? 24.345  0.296   0.058   1.00 94.88 53  A 1 
ATOM 389  C CG1 . VAL A 1 53  ? 25.613  0.721   -0.689  1.00 91.76 53  A 1 
ATOM 390  C CG2 . VAL A 1 53  ? 23.146  0.953   -0.642  1.00 91.38 53  A 1 
ATOM 391  N N   . GLY A 1 54  ? 26.089  -2.733  -0.023  1.00 94.66 54  A 1 
ATOM 392  C CA  . GLY A 1 54  ? 27.330  -3.383  0.370   1.00 94.06 54  A 1 
ATOM 393  C C   . GLY A 1 54  ? 28.561  -2.550  0.014   1.00 95.14 54  A 1 
ATOM 394  O O   . GLY A 1 54  ? 28.565  -1.322  0.140   1.00 93.70 54  A 1 
ATOM 395  N N   . ASP A 1 55  ? 29.604  -3.232  -0.451  1.00 93.64 55  A 1 
ATOM 396  C CA  . ASP A 1 55  ? 30.864  -2.603  -0.824  1.00 94.33 55  A 1 
ATOM 397  C C   . ASP A 1 55  ? 30.717  -1.762  -2.096  1.00 95.55 55  A 1 
ATOM 398  O O   . ASP A 1 55  ? 30.025  -2.136  -3.050  1.00 94.03 55  A 1 
ATOM 399  C CB  . ASP A 1 55  ? 31.964  -3.666  -0.975  1.00 92.14 55  A 1 
ATOM 400  C CG  . ASP A 1 55  ? 32.252  -4.410  0.333   1.00 84.71 55  A 1 
ATOM 401  O OD1 . ASP A 1 55  ? 32.177  -3.765  1.405   1.00 76.99 55  A 1 
ATOM 402  O OD2 . ASP A 1 55  ? 32.522  -5.628  0.255   1.00 76.93 55  A 1 
ATOM 403  N N   . ILE A 1 56  ? 31.403  -0.622  -2.104  1.00 94.24 56  A 1 
ATOM 404  C CA  . ILE A 1 56  ? 31.524  0.270   -3.258  1.00 95.20 56  A 1 
ATOM 405  C C   . ILE A 1 56  ? 33.003  0.333   -3.623  1.00 95.48 56  A 1 
ATOM 406  O O   . ILE A 1 56  ? 33.826  0.753   -2.815  1.00 94.12 56  A 1 
ATOM 407  C CB  . ILE A 1 56  ? 30.936  1.665   -2.956  1.00 95.36 56  A 1 
ATOM 408  C CG1 . ILE A 1 56  ? 29.431  1.566   -2.613  1.00 94.12 56  A 1 
ATOM 409  C CG2 . ILE A 1 56  ? 31.155  2.602   -4.161  1.00 94.14 56  A 1 
ATOM 410  C CD1 . ILE A 1 56  ? 28.826  2.868   -2.079  1.00 91.63 56  A 1 
ATOM 411  N N   . VAL A 1 57  ? 33.339  -0.090  -4.835  1.00 95.74 57  A 1 
ATOM 412  C CA  . VAL A 1 57  ? 34.704  -0.079  -5.362  1.00 95.54 57  A 1 
ATOM 413  C C   . VAL A 1 57  ? 34.755  0.875   -6.545  1.00 95.75 57  A 1 
ATOM 414  O O   . VAL A 1 57  ? 33.979  0.733   -7.488  1.00 95.31 57  A 1 
ATOM 415  C CB  . VAL A 1 57  ? 35.172  -1.494  -5.749  1.00 95.00 57  A 1 
ATOM 416  C CG1 . VAL A 1 57  ? 36.626  -1.483  -6.241  1.00 91.91 57  A 1 
ATOM 417  C CG2 . VAL A 1 57  ? 35.079  -2.467  -4.567  1.00 92.33 57  A 1 
ATOM 418  N N   . ILE A 1 58  ? 35.678  1.830   -6.496  1.00 95.45 58  A 1 
ATOM 419  C CA  . ILE A 1 58  ? 35.910  2.808   -7.561  1.00 95.09 58  A 1 
ATOM 420  C C   . ILE A 1 58  ? 37.266  2.491   -8.185  1.00 94.58 58  A 1 
ATOM 421  O O   . ILE A 1 58  ? 38.268  2.412   -7.478  1.00 92.85 58  A 1 
ATOM 422  C CB  . ILE A 1 58  ? 35.803  4.252   -7.020  1.00 94.54 58  A 1 
ATOM 423  C CG1 . ILE A 1 58  ? 34.425  4.470   -6.356  1.00 92.61 58  A 1 
ATOM 424  C CG2 . ILE A 1 58  ? 36.032  5.263   -8.163  1.00 92.89 58  A 1 
ATOM 425  C CD1 . ILE A 1 58  ? 34.285  5.813   -5.638  1.00 87.68 58  A 1 
ATOM 426  N N   . GLY A 1 59  ? 37.279  2.241   -9.497  1.00 94.48 59  A 1 
ATOM 427  C CA  . GLY A 1 59  ? 38.494  1.993   -10.268 1.00 92.84 59  A 1 
ATOM 428  C C   . GLY A 1 59  ? 39.227  3.285   -10.640 1.00 92.46 59  A 1 
ATOM 429  O O   . GLY A 1 59  ? 38.654  4.372   -10.610 1.00 90.68 59  A 1 
ATOM 430  N N   . ASP A 1 60  ? 40.482  3.156   -11.053 1.00 93.23 60  A 1 
ATOM 431  C CA  . ASP A 1 60  ? 41.330  4.285   -11.478 1.00 92.17 60  A 1 
ATOM 432  C C   . ASP A 1 60  ? 40.770  5.022   -12.715 1.00 91.79 60  A 1 
ATOM 433  O O   . ASP A 1 60  ? 41.103  6.176   -12.972 1.00 87.55 60  A 1 
ATOM 434  C CB  . ASP A 1 60  ? 42.746  3.768   -11.795 1.00 91.29 60  A 1 
ATOM 435  C CG  . ASP A 1 60  ? 43.475  3.119   -10.612 1.00 88.21 60  A 1 
ATOM 436  O OD1 . ASP A 1 60  ? 43.235  3.528   -9.457  1.00 82.00 60  A 1 
ATOM 437  O OD2 . ASP A 1 60  ? 44.279  2.195   -10.880 1.00 84.23 60  A 1 
ATOM 438  N N   . ASP A 1 61  ? 39.905  4.357   -13.475 1.00 92.24 61  A 1 
ATOM 439  C CA  . ASP A 1 61  ? 39.178  4.878   -14.638 1.00 92.33 61  A 1 
ATOM 440  C C   . ASP A 1 61  ? 37.797  5.461   -14.279 1.00 93.11 61  A 1 
ATOM 441  O O   . ASP A 1 61  ? 36.958  5.667   -15.157 1.00 90.20 61  A 1 
ATOM 442  C CB  . ASP A 1 61  ? 39.079  3.765   -15.700 1.00 91.29 61  A 1 
ATOM 443  C CG  . ASP A 1 61  ? 38.182  2.587   -15.299 1.00 91.57 61  A 1 
ATOM 444  O OD1 . ASP A 1 61  ? 37.875  2.429   -14.094 1.00 87.77 61  A 1 
ATOM 445  O OD2 . ASP A 1 61  ? 37.804  1.805   -16.203 1.00 87.76 61  A 1 
ATOM 446  N N   . ASN A 1 62  ? 37.541  5.716   -12.981 1.00 93.01 62  A 1 
ATOM 447  C CA  . ASN A 1 62  ? 36.245  6.095   -12.419 1.00 94.45 62  A 1 
ATOM 448  C C   . ASN A 1 62  ? 35.117  5.073   -12.673 1.00 95.64 62  A 1 
ATOM 449  O O   . ASN A 1 62  ? 33.934  5.407   -12.531 1.00 94.08 62  A 1 
ATOM 450  C CB  . ASN A 1 62  ? 35.858  7.522   -12.844 1.00 93.48 62  A 1 
ATOM 451  C CG  . ASN A 1 62  ? 36.728  8.619   -12.265 1.00 93.27 62  A 1 
ATOM 452  O OD1 . ASN A 1 62  ? 37.243  8.544   -11.163 1.00 85.94 62  A 1 
ATOM 453  N ND2 . ASN A 1 62  ? 36.847  9.729   -12.957 1.00 85.46 62  A 1 
ATOM 454  N N   . SER A 1 63  ? 35.430  3.837   -13.039 1.00 94.12 63  A 1 
ATOM 455  C CA  . SER A 1 63  ? 34.436  2.764   -13.047 1.00 94.86 63  A 1 
ATOM 456  C C   . SER A 1 63  ? 33.941  2.495   -11.625 1.00 95.35 63  A 1 
ATOM 457  O O   . SER A 1 63  ? 34.710  2.504   -10.670 1.00 94.23 63  A 1 
ATOM 458  C CB  . SER A 1 63  ? 34.954  1.489   -13.712 1.00 94.62 63  A 1 
ATOM 459  O OG  . SER A 1 63  ? 36.080  0.956   -13.047 1.00 91.40 63  A 1 
ATOM 460  N N   . VAL A 1 64  ? 32.629  2.284   -11.474 1.00 94.39 64  A 1 
ATOM 461  C CA  . VAL A 1 64  ? 32.001  2.098   -10.163 1.00 95.35 64  A 1 
ATOM 462  C C   . VAL A 1 64  ? 31.367  0.722   -10.093 1.00 96.15 64  A 1 
ATOM 463  O O   . VAL A 1 64  ? 30.488  0.373   -10.881 1.00 95.90 64  A 1 
ATOM 464  C CB  . VAL A 1 64  ? 30.979  3.206   -9.842  1.00 95.44 64  A 1 
ATOM 465  C CG1 . VAL A 1 64  ? 30.469  3.051   -8.402  1.00 91.05 64  A 1 
ATOM 466  C CG2 . VAL A 1 64  ? 31.576  4.613   -9.974  1.00 89.72 64  A 1 
ATOM 467  N N   . LYS A 1 65  ? 31.783  -0.054  -9.102  1.00 95.92 65  A 1 
ATOM 468  C CA  . LYS A 1 65  ? 31.207  -1.351  -8.772  1.00 96.43 65  A 1 
ATOM 469  C C   . LYS A 1 65  ? 30.477  -1.258  -7.433  1.00 96.38 65  A 1 
ATOM 470  O O   . LYS A 1 65  ? 31.077  -0.876  -6.436  1.00 95.57 65  A 1 
ATOM 471  C CB  . LYS A 1 65  ? 32.336  -2.388  -8.781  1.00 95.77 65  A 1 
ATOM 472  C CG  . LYS A 1 65  ? 31.793  -3.796  -8.580  1.00 91.81 65  A 1 
ATOM 473  C CD  . LYS A 1 65  ? 32.950  -4.801  -8.554  1.00 89.81 65  A 1 
ATOM 474  C CE  . LYS A 1 65  ? 32.301  -6.161  -8.407  1.00 79.87 65  A 1 
ATOM 475  N NZ  . LYS A 1 65  ? 33.228  -7.278  -8.201  1.00 72.92 65  A 1 
ATOM 476  N N   . VAL A 1 66  ? 29.195  -1.606  -7.424  1.00 96.17 66  A 1 
ATOM 477  C CA  . VAL A 1 66  ? 28.334  -1.518  -6.235  1.00 95.98 66  A 1 
ATOM 478  C C   . VAL A 1 66  ? 27.767  -2.892  -5.903  1.00 96.15 66  A 1 
ATOM 479  O O   . VAL A 1 66  ? 27.103  -3.509  -6.739  1.00 95.03 66  A 1 
ATOM 480  C CB  . VAL A 1 66  ? 27.191  -0.499  -6.428  1.00 95.08 66  A 1 
ATOM 481  C CG1 . VAL A 1 66  ? 26.398  -0.311  -5.131  1.00 88.61 66  A 1 
ATOM 482  C CG2 . VAL A 1 66  ? 27.713  0.879   -6.857  1.00 89.32 66  A 1 
ATOM 483  N N   . GLY A 1 67  ? 27.988  -3.344  -4.672  1.00 95.67 67  A 1 
ATOM 484  C CA  . GLY A 1 67  ? 27.311  -4.502  -4.099  1.00 95.27 67  A 1 
ATOM 485  C C   . GLY A 1 67  ? 25.934  -4.117  -3.549  1.00 95.64 67  A 1 
ATOM 486  O O   . GLY A 1 67  ? 25.814  -3.159  -2.788  1.00 94.03 67  A 1 
ATOM 487  N N   . ILE A 1 68  ? 24.894  -4.859  -3.922  1.00 96.10 68  A 1 
ATOM 488  C CA  . ILE A 1 68  ? 23.531  -4.685  -3.404  1.00 95.91 68  A 1 
ATOM 489  C C   . ILE A 1 68  ? 23.027  -6.014  -2.844  1.00 95.55 68  A 1 
ATOM 490  O O   . ILE A 1 68  ? 22.967  -7.021  -3.551  1.00 94.66 68  A 1 
ATOM 491  C CB  . ILE A 1 68  ? 22.577  -4.124  -4.483  1.00 95.92 68  A 1 
ATOM 492  C CG1 . ILE A 1 68  ? 23.008  -2.742  -5.013  1.00 93.88 68  A 1 
ATOM 493  C CG2 . ILE A 1 68  ? 21.126  -4.060  -3.974  1.00 94.45 68  A 1 
ATOM 494  C CD1 . ILE A 1 68  ? 22.966  -1.592  -3.994  1.00 90.02 68  A 1 
ATOM 495  N N   . TYR A 1 69  ? 22.601  -5.988  -1.588  1.00 95.50 69  A 1 
ATOM 496  C CA  . TYR A 1 69  ? 22.009  -7.137  -0.915  1.00 94.68 69  A 1 
ATOM 497  C C   . TYR A 1 69  ? 20.491  -7.159  -1.095  1.00 94.17 69  A 1 
ATOM 498  O O   . TYR A 1 69  ? 19.783  -6.240  -0.696  1.00 92.67 69  A 1 
ATOM 499  C CB  . TYR A 1 69  ? 22.410  -7.136  0.563   1.00 94.45 69  A 1 
ATOM 500  C CG  . TYR A 1 69  ? 23.903  -7.240  0.795   1.00 94.11 69  A 1 
ATOM 501  C CD1 . TYR A 1 69  ? 24.604  -8.382  0.367   1.00 89.07 69  A 1 
ATOM 502  C CD2 . TYR A 1 69  ? 24.598  -6.187  1.425   1.00 89.71 69  A 1 
ATOM 503  C CE1 . TYR A 1 69  ? 25.997  -8.475  0.561   1.00 88.10 69  A 1 
ATOM 504  C CE2 . TYR A 1 69  ? 25.988  -6.277  1.623   1.00 88.42 69  A 1 
ATOM 505  C CZ  . TYR A 1 69  ? 26.691  -7.420  1.188   1.00 89.81 69  A 1 
ATOM 506  O OH  . TYR A 1 69  ? 28.034  -7.505  1.368   1.00 87.03 69  A 1 
ATOM 507  N N   . LEU A 1 70  ? 19.983  -8.243  -1.661  1.00 93.55 70  A 1 
ATOM 508  C CA  . LEU A 1 70  ? 18.553  -8.514  -1.785  1.00 92.05 70  A 1 
ATOM 509  C C   . LEU A 1 70  ? 18.041  -9.264  -0.551  1.00 91.50 70  A 1 
ATOM 510  O O   . LEU A 1 70  ? 18.744  -10.080 0.041   1.00 89.29 70  A 1 
ATOM 511  C CB  . LEU A 1 70  ? 18.280  -9.317  -3.066  1.00 91.56 70  A 1 
ATOM 512  C CG  . LEU A 1 70  ? 18.772  -8.665  -4.364  1.00 90.85 70  A 1 
ATOM 513  C CD1 . LEU A 1 70  ? 18.468  -9.602  -5.535  1.00 86.61 70  A 1 
ATOM 514  C CD2 . LEU A 1 70  ? 18.099  -7.320  -4.633  1.00 87.37 70  A 1 
ATOM 515  N N   . THR A 1 71  ? 16.779  -9.047  -0.201  1.00 91.71 71  A 1 
ATOM 516  C CA  . THR A 1 71  ? 16.132  -9.737  0.931   1.00 89.37 71  A 1 
ATOM 517  C C   . THR A 1 71  ? 15.986  -11.245 0.698   1.00 88.87 71  A 1 
ATOM 518  O O   . THR A 1 71  ? 16.093  -12.039 1.636   1.00 85.56 71  A 1 
ATOM 519  C CB  . THR A 1 71  ? 14.753  -9.126  1.211   1.00 87.61 71  A 1 
ATOM 520  O OG1 . THR A 1 71  ? 13.990  -9.109  0.024   1.00 81.80 71  A 1 
ATOM 521  C CG2 . THR A 1 71  ? 14.858  -7.683  1.715   1.00 79.99 71  A 1 
ATOM 522  N N   . THR A 1 72  ? 15.780  -11.653 -0.560  1.00 88.63 72  A 1 
ATOM 523  C CA  . THR A 1 72  ? 15.654  -13.057 -0.975  1.00 87.35 72  A 1 
ATOM 524  C C   . THR A 1 72  ? 16.337  -13.303 -2.324  1.00 88.22 72  A 1 
ATOM 525  O O   . THR A 1 72  ? 16.429  -12.411 -3.163  1.00 85.22 72  A 1 
ATOM 526  C CB  . THR A 1 72  ? 14.185  -13.516 -1.054  1.00 83.77 72  A 1 
ATOM 527  O OG1 . THR A 1 72  ? 13.498  -12.854 -2.084  1.00 76.57 72  A 1 
ATOM 528  C CG2 . THR A 1 72  ? 13.405  -13.308 0.241   1.00 74.99 72  A 1 
ATOM 529  N N   . SER A 1 73  ? 16.776  -14.537 -2.568  1.00 83.41 73  A 1 
ATOM 530  C CA  . SER A 1 73  ? 17.390  -14.939 -3.845  1.00 81.16 73  A 1 
ATOM 531  C C   . SER A 1 73  ? 16.414  -14.931 -5.029  1.00 79.63 73  A 1 
ATOM 532  O O   . SER A 1 73  ? 16.827  -14.764 -6.174  1.00 72.44 73  A 1 
ATOM 533  C CB  . SER A 1 73  ? 17.996  -16.339 -3.698  1.00 78.62 73  A 1 
ATOM 534  O OG  . SER A 1 73  ? 17.029  -17.250 -3.201  1.00 73.07 73  A 1 
ATOM 535  N N   . GLY A 1 74  ? 15.119  -15.095 -4.755  1.00 77.99 74  A 1 
ATOM 536  C CA  . GLY A 1 74  ? 14.035  -15.107 -5.740  1.00 75.66 74  A 1 
ATOM 537  C C   . GLY A 1 74  ? 13.311  -13.770 -5.902  1.00 77.04 74  A 1 
ATOM 538  O O   . GLY A 1 74  ? 12.163  -13.782 -6.329  1.00 70.96 74  A 1 
ATOM 539  N N   . CYS A 1 75  ? 13.938  -12.642 -5.541  1.00 73.21 75  A 1 
ATOM 540  C CA  . CYS A 1 75  ? 13.291  -11.332 -5.628  1.00 74.73 75  A 1 
ATOM 541  C C   . CYS A 1 75  ? 12.830  -11.039 -7.074  1.00 75.52 75  A 1 
ATOM 542  O O   . CYS A 1 75  ? 13.672  -10.937 -7.975  1.00 74.85 75  A 1 
ATOM 543  C CB  . CYS A 1 75  ? 14.247  -10.251 -5.106  1.00 73.11 75  A 1 
ATOM 544  S SG  . CYS A 1 75  ? 13.450  -8.626  -5.216  1.00 68.82 75  A 1 
ATOM 545  N N   . PRO A 1 76  ? 11.508  -10.888 -7.328  1.00 80.33 76  A 1 
ATOM 546  C CA  . PRO A 1 76  ? 10.983  -10.642 -8.670  1.00 79.23 76  A 1 
ATOM 547  C C   . PRO A 1 76  ? 11.386  -9.268  -9.218  1.00 81.85 76  A 1 
ATOM 548  O O   . PRO A 1 76  ? 11.417  -9.068  -10.428 1.00 79.69 76  A 1 
ATOM 549  C CB  . PRO A 1 76  ? 9.461   -10.782 -8.529  1.00 76.06 76  A 1 
ATOM 550  C CG  . PRO A 1 76  ? 9.197   -10.405 -7.072  1.00 75.24 76  A 1 
ATOM 551  C CD  . PRO A 1 76  ? 10.432  -10.929 -6.349  1.00 77.74 76  A 1 
ATOM 552  N N   . LEU A 1 77  ? 11.748  -8.334  -8.329  1.00 81.93 77  A 1 
ATOM 553  C CA  . LEU A 1 77  ? 12.118  -6.958  -8.668  1.00 85.07 77  A 1 
ATOM 554  C C   . LEU A 1 77  ? 13.636  -6.756  -8.797  1.00 89.55 77  A 1 
ATOM 555  O O   . LEU A 1 77  ? 14.111  -5.628  -8.906  1.00 88.95 77  A 1 
ATOM 556  C CB  . LEU A 1 77  ? 11.468  -6.001  -7.653  1.00 82.66 77  A 1 
ATOM 557  C CG  . LEU A 1 77  ? 9.931   -6.103  -7.598  1.00 80.79 77  A 1 
ATOM 558  C CD1 . LEU A 1 77  ? 9.382   -5.198  -6.507  1.00 76.64 77  A 1 
ATOM 559  C CD2 . LEU A 1 77  ? 9.278   -5.710  -8.925  1.00 76.55 77  A 1 
ATOM 560  N N   . ARG A 1 78  ? 14.412  -7.851  -8.848  1.00 88.68 78  A 1 
ATOM 561  C CA  . ARG A 1 78  ? 15.878  -7.834  -8.993  1.00 90.45 78  A 1 
ATOM 562  C C   . ARG A 1 78  ? 16.348  -6.925  -10.131 1.00 93.06 78  A 1 
ATOM 563  O O   . ARG A 1 78  ? 17.215  -6.079  -9.933  1.00 92.28 78  A 1 
ATOM 564  C CB  . ARG A 1 78  ? 16.358  -9.283  -9.194  1.00 87.89 78  A 1 
ATOM 565  C CG  . ARG A 1 78  ? 17.868  -9.357  -9.409  1.00 79.74 78  A 1 
ATOM 566  C CD  . ARG A 1 78  ? 18.370  -10.784 -9.555  1.00 80.06 78  A 1 
ATOM 567  N NE  . ARG A 1 78  ? 19.826  -10.771 -9.807  1.00 70.60 78  A 1 
ATOM 568  C CZ  . ARG A 1 78  ? 20.628  -11.814 -9.888  1.00 65.14 78  A 1 
ATOM 569  N NH1 . ARG A 1 78  ? 20.189  -13.038 -9.785  1.00 59.47 78  A 1 
ATOM 570  N NH2 . ARG A 1 78  ? 21.907  -11.640 -10.075 1.00 54.15 78  A 1 
ATOM 571  N N   . THR A 1 79  ? 15.756  -7.096  -11.315 1.00 91.55 79  A 1 
ATOM 572  C CA  . THR A 1 79  ? 16.116  -6.317  -12.510 1.00 92.58 79  A 1 
ATOM 573  C C   . THR A 1 79  ? 15.768  -4.837  -12.355 1.00 94.10 79  A 1 
ATOM 574  O O   . THR A 1 79  ? 16.475  -3.974  -12.869 1.00 93.99 79  A 1 
ATOM 575  C CB  . THR A 1 79  ? 15.388  -6.881  -13.739 1.00 91.86 79  A 1 
ATOM 576  O OG1 . THR A 1 79  ? 15.574  -8.277  -13.803 1.00 86.28 79  A 1 
ATOM 577  C CG2 . THR A 1 79  ? 15.884  -6.301  -15.059 1.00 84.10 79  A 1 
ATOM 578  N N   . GLU A 1 80  ? 14.691  -4.528  -11.638 1.00 90.91 80  A 1 
ATOM 579  C CA  . GLU A 1 80  ? 14.277  -3.148  -11.394 1.00 91.48 80  A 1 
ATOM 580  C C   . GLU A 1 80  ? 15.229  -2.438  -10.426 1.00 93.46 80  A 1 
ATOM 581  O O   . GLU A 1 80  ? 15.665  -1.323  -10.720 1.00 93.41 80  A 1 
ATOM 582  C CB  . GLU A 1 80  ? 12.825  -3.132  -10.904 1.00 91.02 80  A 1 
ATOM 583  C CG  . GLU A 1 80  ? 12.343  -1.690  -10.752 1.00 85.31 80  A 1 
ATOM 584  C CD  . GLU A 1 80  ? 10.847  -1.558  -10.496 1.00 82.33 80  A 1 
ATOM 585  O OE1 . GLU A 1 80  ? 10.439  -0.373  -10.406 1.00 71.56 80  A 1 
ATOM 586  O OE2 . GLU A 1 80  ? 10.145  -2.577  -10.393 1.00 73.95 80  A 1 
ATOM 587  N N   . ILE A 1 81  ? 15.612  -3.095  -9.328  1.00 94.01 81  A 1 
ATOM 588  C CA  . ILE A 1 81  ? 16.604  -2.577  -8.379  1.00 94.02 81  A 1 
ATOM 589  C C   . ILE A 1 81  ? 17.931  -2.328  -9.095  1.00 95.45 81  A 1 
ATOM 590  O O   . ILE A 1 81  ? 18.479  -1.234  -9.004  1.00 95.59 81  A 1 
ATOM 591  C CB  . ILE A 1 81  ? 16.772  -3.538  -7.179  1.00 92.52 81  A 1 
ATOM 592  C CG1 . ILE A 1 81  ? 15.461  -3.620  -6.365  1.00 82.64 81  A 1 
ATOM 593  C CG2 . ILE A 1 81  ? 17.930  -3.081  -6.269  1.00 82.40 81  A 1 
ATOM 594  C CD1 . ILE A 1 81  ? 15.441  -4.751  -5.330  1.00 73.00 81  A 1 
ATOM 595  N N   . GLU A 1 82  ? 18.415  -3.302  -9.865  1.00 93.70 82  A 1 
ATOM 596  C CA  . GLU A 1 82  ? 19.658  -3.166  -10.630 1.00 94.44 82  A 1 
ATOM 597  C C   . GLU A 1 82  ? 19.615  -1.961  -11.577 1.00 95.16 82  A 1 
ATOM 598  O O   . GLU A 1 82  ? 20.551  -1.163  -11.617 1.00 95.39 82  A 1 
ATOM 599  C CB  . GLU A 1 82  ? 19.907  -4.463  -11.415 1.00 94.42 82  A 1 
ATOM 600  C CG  . GLU A 1 82  ? 21.285  -4.464  -12.092 1.00 91.76 82  A 1 
ATOM 601  C CD  . GLU A 1 82  ? 21.510  -5.660  -13.025 1.00 91.54 82  A 1 
ATOM 602  O OE1 . GLU A 1 82  ? 22.408  -5.527  -13.890 1.00 82.27 82  A 1 
ATOM 603  O OE2 . GLU A 1 82  ? 20.765  -6.664  -12.933 1.00 84.66 82  A 1 
ATOM 604  N N   . LYS A 1 83  ? 18.513  -1.790  -12.309 1.00 94.72 83  A 1 
ATOM 605  C CA  . LYS A 1 83  ? 18.324  -0.666  -13.232 1.00 94.96 83  A 1 
ATOM 606  C C   . LYS A 1 83  ? 18.321  0.678   -12.506 1.00 96.03 83  A 1 
ATOM 607  O O   . LYS A 1 83  ? 18.958  1.615   -12.975 1.00 95.88 83  A 1 
ATOM 608  C CB  . LYS A 1 83  ? 17.032  -0.884  -14.030 1.00 94.48 83  A 1 
ATOM 609  C CG  . LYS A 1 83  ? 16.835  0.191   -15.105 1.00 84.21 83  A 1 
ATOM 610  C CD  . LYS A 1 83  ? 15.522  -0.034  -15.859 1.00 82.99 83  A 1 
ATOM 611  C CE  . LYS A 1 83  ? 15.320  1.081   -16.883 1.00 73.94 83  A 1 
ATOM 612  N NZ  . LYS A 1 83  ? 14.012  0.959   -17.576 1.00 66.37 83  A 1 
ATOM 613  N N   . ARG A 1 84  ? 17.612  0.784   -11.373 1.00 95.99 84  A 1 
ATOM 614  C CA  . ARG A 1 84  ? 17.541  2.013   -10.565 1.00 96.46 84  A 1 
ATOM 615  C C   . ARG A 1 84  ? 18.904  2.390   -9.990  1.00 97.25 84  A 1 
ATOM 616  O O   . ARG A 1 84  ? 19.292  3.551   -10.067 1.00 96.86 84  A 1 
ATOM 617  C CB  . ARG A 1 84  ? 16.505  1.849   -9.440  1.00 95.92 84  A 1 
ATOM 618  C CG  . ARG A 1 84  ? 15.046  1.845   -9.932  1.00 94.52 84  A 1 
ATOM 619  C CD  . ARG A 1 84  ? 14.115  1.591   -8.741  1.00 92.20 84  A 1 
ATOM 620  N NE  . ARG A 1 84  ? 12.685  1.521   -9.109  1.00 88.34 84  A 1 
ATOM 621  C CZ  . ARG A 1 84  ? 11.661  1.748   -8.295  1.00 83.77 84  A 1 
ATOM 622  N NH1 . ARG A 1 84  ? 11.827  2.128   -7.060  1.00 80.73 84  A 1 
ATOM 623  N NH2 . ARG A 1 84  ? 10.438  1.578   -8.697  1.00 79.86 84  A 1 
ATOM 624  N N   . VAL A 1 85  ? 19.649  1.416   -9.466  1.00 96.35 85  A 1 
ATOM 625  C CA  . VAL A 1 85  ? 21.010  1.609   -8.946  1.00 96.45 85  A 1 
ATOM 626  C C   . VAL A 1 85  ? 21.956  2.059   -10.058 1.00 97.03 85  A 1 
ATOM 627  O O   . VAL A 1 85  ? 22.633  3.071   -9.901  1.00 96.94 85  A 1 
ATOM 628  C CB  . VAL A 1 85  ? 21.510  0.327   -8.256  1.00 96.33 85  A 1 
ATOM 629  C CG1 . VAL A 1 85  ? 22.996  0.401   -7.888  1.00 93.65 85  A 1 
ATOM 630  C CG2 . VAL A 1 85  ? 20.728  0.083   -6.959  1.00 92.91 85  A 1 
ATOM 631  N N   . LYS A 1 86  ? 21.962  1.364   -11.200 1.00 96.90 86  A 1 
ATOM 632  C CA  . LYS A 1 86  ? 22.791  1.743   -12.354 1.00 96.93 86  A 1 
ATOM 633  C C   . LYS A 1 86  ? 22.503  3.164   -12.825 1.00 97.17 86  A 1 
ATOM 634  O O   . LYS A 1 86  ? 23.443  3.909   -13.050 1.00 96.58 86  A 1 
ATOM 635  C CB  . LYS A 1 86  ? 22.595  0.759   -13.518 1.00 96.01 86  A 1 
ATOM 636  C CG  . LYS A 1 86  ? 23.400  -0.525  -13.300 1.00 87.92 86  A 1 
ATOM 637  C CD  . LYS A 1 86  ? 23.213  -1.513  -14.458 1.00 88.02 86  A 1 
ATOM 638  C CE  . LYS A 1 86  ? 24.141  -2.705  -14.223 1.00 79.95 86  A 1 
ATOM 639  N NZ  . LYS A 1 86  ? 23.921  -3.800  -15.192 1.00 71.81 86  A 1 
ATOM 640  N N   . ALA A 1 87  ? 21.225  3.535   -12.951 1.00 97.00 87  A 1 
ATOM 641  C CA  . ALA A 1 87  ? 20.838  4.877   -13.369 1.00 96.80 87  A 1 
ATOM 642  C C   . ALA A 1 87  ? 21.322  5.943   -12.373 1.00 97.08 87  A 1 
ATOM 643  O O   . ALA A 1 87  ? 21.972  6.898   -12.775 1.00 96.43 87  A 1 
ATOM 644  C CB  . ALA A 1 87  ? 19.317  4.916   -13.563 1.00 96.72 87  A 1 
ATOM 645  N N   . ALA A 1 88  ? 21.075  5.739   -11.074 1.00 96.34 88  A 1 
ATOM 646  C CA  . ALA A 1 88  ? 21.462  6.704   -10.048 1.00 95.91 88  A 1 
ATOM 647  C C   . ALA A 1 88  ? 22.980  6.918   -9.964  1.00 96.49 88  A 1 
ATOM 648  O O   . ALA A 1 88  ? 23.426  8.042   -9.751  1.00 96.23 88  A 1 
ATOM 649  C CB  . ALA A 1 88  ? 20.906  6.220   -8.707  1.00 96.37 88  A 1 
ATOM 650  N N   . VAL A 1 89  ? 23.772  5.860   -10.130 1.00 96.41 89  A 1 
ATOM 651  C CA  . VAL A 1 89  ? 25.239  5.950   -10.108 1.00 96.42 89  A 1 
ATOM 652  C C   . VAL A 1 89  ? 25.778  6.536   -11.414 1.00 96.35 89  A 1 
ATOM 653  O O   . VAL A 1 89  ? 26.720  7.315   -11.371 1.00 95.83 89  A 1 
ATOM 654  C CB  . VAL A 1 89  ? 25.868  4.585   -9.789  1.00 96.47 89  A 1 
ATOM 655  C CG1 . VAL A 1 89  ? 27.400  4.649   -9.791  1.00 93.35 89  A 1 
ATOM 656  C CG2 . VAL A 1 89  ? 25.443  4.095   -8.397  1.00 92.16 89  A 1 
ATOM 657  N N   . ALA A 1 90  ? 25.174  6.220   -12.561 1.00 96.39 90  A 1 
ATOM 658  C CA  . ALA A 1 90  ? 25.565  6.798   -13.848 1.00 95.56 90  A 1 
ATOM 659  C C   . ALA A 1 90  ? 25.325  8.318   -13.923 1.00 95.33 90  A 1 
ATOM 660  O O   . ALA A 1 90  ? 26.028  9.008   -14.655 1.00 94.11 90  A 1 
ATOM 661  C CB  . ALA A 1 90  ? 24.809  6.065   -14.962 1.00 95.48 90  A 1 
ATOM 662  N N   . ASP A 1 91  ? 24.370  8.841   -13.142 1.00 95.84 91  A 1 
ATOM 663  C CA  . ASP A 1 91  ? 24.092  10.277  -13.034 1.00 94.90 91  A 1 
ATOM 664  C C   . ASP A 1 91  ? 25.120  11.035  -12.164 1.00 94.89 91  A 1 
ATOM 665  O O   . ASP A 1 91  ? 25.081  12.268  -12.089 1.00 93.32 91  A 1 
ATOM 666  C CB  . ASP A 1 91  ? 22.665  10.481  -12.487 1.00 94.55 91  A 1 
ATOM 667  C CG  . ASP A 1 91  ? 21.532  10.197  -13.483 1.00 89.75 91  A 1 
ATOM 668  O OD1 . ASP A 1 91  ? 21.789  10.121  -14.708 1.00 84.42 91  A 1 
ATOM 669  O OD2 . ASP A 1 91  ? 20.368  10.133  -13.010 1.00 84.58 91  A 1 
ATOM 670  N N   . VAL A 1 92  ? 26.049  10.340  -11.493 1.00 94.82 92  A 1 
ATOM 671  C CA  . VAL A 1 92  ? 27.119  10.975  -10.709 1.00 94.83 92  A 1 
ATOM 672  C C   . VAL A 1 92  ? 28.145  11.604  -11.663 1.00 94.89 92  A 1 
ATOM 673  O O   . VAL A 1 92  ? 28.704  10.904  -12.509 1.00 94.28 92  A 1 
ATOM 674  C CB  . VAL A 1 92  ? 27.796  9.988   -9.739  1.00 95.21 92  A 1 
ATOM 675  C CG1 . VAL A 1 92  ? 28.921  10.659  -8.939  1.00 91.86 92  A 1 
ATOM 676  C CG2 . VAL A 1 92  ? 26.788  9.439   -8.718  1.00 90.84 92  A 1 
ATOM 677  N N   . PRO A 1 93  ? 28.445  12.911  -11.540 1.00 95.81 93  A 1 
ATOM 678  C CA  . PRO A 1 93  ? 29.421  13.571  -12.399 1.00 94.66 93  A 1 
ATOM 679  C C   . PRO A 1 93  ? 30.791  12.886  -12.348 1.00 94.38 93  A 1 
ATOM 680  O O   . PRO A 1 93  ? 31.381  12.741  -11.282 1.00 93.05 93  A 1 
ATOM 681  C CB  . PRO A 1 93  ? 29.493  15.021  -11.905 1.00 94.05 93  A 1 
ATOM 682  C CG  . PRO A 1 93  ? 28.128  15.242  -11.257 1.00 92.97 93  A 1 
ATOM 683  C CD  . PRO A 1 93  ? 27.808  13.878  -10.660 1.00 95.26 93  A 1 
ATOM 684  N N   . GLY A 1 94  ? 31.302  12.501  -13.514 1.00 93.88 94  A 1 
ATOM 685  C CA  . GLY A 1 94  ? 32.596  11.827  -13.637 1.00 93.69 94  A 1 
ATOM 686  C C   . GLY A 1 94  ? 32.543  10.300  -13.520 1.00 94.77 94  A 1 
ATOM 687  O O   . GLY A 1 94  ? 33.576  9.672   -13.733 1.00 92.60 94  A 1 
ATOM 688  N N   . ALA A 1 95  ? 31.377  9.697   -13.237 1.00 93.05 95  A 1 
ATOM 689  C CA  . ALA A 1 95  ? 31.237  8.243   -13.175 1.00 93.72 95  A 1 
ATOM 690  C C   . ALA A 1 95  ? 31.493  7.586   -14.545 1.00 93.37 95  A 1 
ATOM 691  O O   . ALA A 1 95  ? 30.939  7.994   -15.566 1.00 90.76 95  A 1 
ATOM 692  C CB  . ALA A 1 95  ? 29.857  7.870   -12.616 1.00 93.71 95  A 1 
ATOM 693  N N   . GLY A 1 96  ? 32.323  6.557   -14.547 1.00 94.47 96  A 1 
ATOM 694  C CA  . GLY A 1 96  ? 32.601  5.705   -15.698 1.00 94.24 96  A 1 
ATOM 695  C C   . GLY A 1 96  ? 31.600  4.548   -15.827 1.00 95.27 96  A 1 
ATOM 696  O O   . GLY A 1 96  ? 30.394  4.691   -15.620 1.00 93.95 96  A 1 
ATOM 697  N N   . ALA A 1 97  ? 32.091  3.366   -16.172 1.00 94.34 97  A 1 
ATOM 698  C CA  . ALA A 1 97  ? 31.250  2.176   -16.283 1.00 95.56 97  A 1 
ATOM 699  C C   . ALA A 1 97  ? 30.684  1.760   -14.912 1.00 96.35 97  A 1 
ATOM 700  O O   . ALA A 1 97  ? 31.418  1.635   -13.939 1.00 94.73 97  A 1 
ATOM 701  C CB  . ALA A 1 97  ? 32.061  1.050   -16.931 1.00 94.82 97  A 1 
ATOM 702  N N   . VAL A 1 98  ? 29.372  1.486   -14.848 1.00 94.86 98  A 1 
ATOM 703  C CA  . VAL A 1 98  ? 28.691  1.072   -13.611 1.00 95.76 98  A 1 
ATOM 704  C C   . VAL A 1 98  ? 28.360  -0.417  -13.650 1.00 96.34 98  A 1 
ATOM 705  O O   . VAL A 1 98  ? 27.605  -0.886  -14.509 1.00 95.93 98  A 1 
ATOM 706  C CB  . VAL A 1 98  ? 27.431  1.913   -13.332 1.00 95.54 98  A 1 
ATOM 707  C CG1 . VAL A 1 98  ? 26.826  1.538   -11.969 1.00 91.87 98  A 1 
ATOM 708  C CG2 . VAL A 1 98  ? 27.741  3.417   -13.326 1.00 91.13 98  A 1 
ATOM 709  N N   . THR A 1 99  ? 28.880  -1.155  -12.675 1.00 95.98 99  A 1 
ATOM 710  C CA  . THR A 1 99  ? 28.586  -2.576  -12.461 1.00 96.13 99  A 1 
ATOM 711  C C   . THR A 1 99  ? 27.870  -2.761  -11.127 1.00 96.39 99  A 1 
ATOM 712  O O   . THR A 1 99  ? 28.323  -2.274  -10.099 1.00 95.63 99  A 1 
ATOM 713  C CB  . THR A 1 99  ? 29.861  -3.425  -12.518 1.00 95.66 99  A 1 
ATOM 714  O OG1 . THR A 1 99  ? 30.494  -3.224  -13.759 1.00 88.85 99  A 1 
ATOM 715  C CG2 . THR A 1 99  ? 29.567  -4.923  -12.418 1.00 88.12 99  A 1 
ATOM 716  N N   . VAL A 1 100 ? 26.746  -3.477  -11.141 1.00 96.10 100 A 1 
ATOM 717  C CA  . VAL A 1 100 ? 25.986  -3.811  -9.930  1.00 95.63 100 A 1 
ATOM 718  C C   . VAL A 1 100 ? 26.085  -5.310  -9.688  1.00 95.48 100 A 1 
ATOM 719  O O   . VAL A 1 100 ? 25.687  -6.103  -10.543 1.00 94.55 100 A 1 
ATOM 720  C CB  . VAL A 1 100 ? 24.520  -3.345  -10.025 1.00 95.17 100 A 1 
ATOM 721  C CG1 . VAL A 1 100 ? 23.749  -3.649  -8.735  1.00 91.21 100 A 1 
ATOM 722  C CG2 . VAL A 1 100 ? 24.432  -1.832  -10.279 1.00 90.74 100 A 1 
ATOM 723  N N   . GLU A 1 101 ? 26.597  -5.690  -8.524  1.00 94.66 101 A 1 
ATOM 724  C CA  . GLU A 1 101 ? 26.609  -7.072  -8.053  1.00 94.06 101 A 1 
ATOM 725  C C   . GLU A 1 101 ? 25.475  -7.282  -7.055  1.00 94.03 101 A 1 
ATOM 726  O O   . GLU A 1 101 ? 25.336  -6.542  -6.089  1.00 91.74 101 A 1 
ATOM 727  C CB  . GLU A 1 101 ? 27.970  -7.453  -7.463  1.00 93.15 101 A 1 
ATOM 728  C CG  . GLU A 1 101 ? 28.987  -7.604  -8.606  1.00 84.09 101 A 1 
ATOM 729  C CD  . GLU A 1 101 ? 30.327  -8.205  -8.165  1.00 83.40 101 A 1 
ATOM 730  O OE1 . GLU A 1 101 ? 31.082  -8.665  -9.060  1.00 73.22 101 A 1 
ATOM 731  O OE2 . GLU A 1 101 ? 30.726  -8.082  -6.989  1.00 76.51 101 A 1 
ATOM 732  N N   . LEU A 1 102 ? 24.643  -8.274  -7.328  1.00 94.41 102 A 1 
ATOM 733  C CA  . LEU A 1 102 ? 23.493  -8.587  -6.493  1.00 93.20 102 A 1 
ATOM 734  C C   . LEU A 1 102 ? 23.777  -9.860  -5.701  1.00 92.96 102 A 1 
ATOM 735  O O   . LEU A 1 102 ? 23.967  -10.921 -6.296  1.00 91.14 102 A 1 
ATOM 736  C CB  . LEU A 1 102 ? 22.229  -8.732  -7.354  1.00 92.57 102 A 1 
ATOM 737  C CG  . LEU A 1 102 ? 21.848  -7.484  -8.171  1.00 92.00 102 A 1 
ATOM 738  C CD1 . LEU A 1 102 ? 20.621  -7.787  -9.026  1.00 86.88 102 A 1 
ATOM 739  C CD2 . LEU A 1 102 ? 21.508  -6.287  -7.290  1.00 88.35 102 A 1 
ATOM 740  N N   . ASP A 1 103 ? 23.727  -9.740  -4.387  1.00 93.34 103 A 1 
ATOM 741  C CA  . ASP A 1 103 ? 23.851  -10.854 -3.446  1.00 92.66 103 A 1 
ATOM 742  C C   . ASP A 1 103 ? 22.630  -10.911 -2.513  1.00 93.20 103 A 1 
ATOM 743  O O   . ASP A 1 103 ? 21.718  -10.080 -2.596  1.00 91.43 103 A 1 
ATOM 744  C CB  . ASP A 1 103 ? 25.192  -10.739 -2.697  1.00 91.49 103 A 1 
ATOM 745  C CG  . ASP A 1 103 ? 25.691  -12.076 -2.129  1.00 85.95 103 A 1 
ATOM 746  O OD1 . ASP A 1 103 ? 24.946  -13.081 -2.233  1.00 81.05 103 A 1 
ATOM 747  O OD2 . ASP A 1 103 ? 26.817  -12.090 -1.602  1.00 81.09 103 A 1 
ATOM 748  N N   . VAL A 1 104 ? 22.560  -11.914 -1.652  1.00 92.60 104 A 1 
ATOM 749  C CA  . VAL A 1 104 ? 21.435  -12.119 -0.732  1.00 92.42 104 A 1 
ATOM 750  C C   . VAL A 1 104 ? 21.865  -11.773 0.686   1.00 92.87 104 A 1 
ATOM 751  O O   . VAL A 1 104 ? 22.927  -12.192 1.139   1.00 91.16 104 A 1 
ATOM 752  C CB  . VAL A 1 104 ? 20.881  -13.549 -0.834  1.00 90.49 104 A 1 
ATOM 753  C CG1 . VAL A 1 104 ? 19.619  -13.731 0.025   1.00 83.65 104 A 1 
ATOM 754  C CG2 . VAL A 1 104 ? 20.502  -13.887 -2.284  1.00 84.71 104 A 1 
ATOM 755  N N   . MET A 1 105 ? 21.011  -11.057 1.402   1.00 92.96 105 A 1 
ATOM 756  C CA  . MET A 1 105 ? 21.221  -10.777 2.820   1.00 92.63 105 A 1 
ATOM 757  C C   . MET A 1 105 ? 21.401  -12.075 3.616   1.00 92.82 105 A 1 
ATOM 758  O O   . MET A 1 105 ? 20.583  -13.000 3.515   1.00 91.55 105 A 1 
ATOM 759  C CB  . MET A 1 105 ? 20.046  -9.982  3.400   1.00 91.89 105 A 1 
ATOM 760  C CG  . MET A 1 105 ? 20.036  -8.524  2.954   1.00 89.39 105 A 1 
ATOM 761  S SD  . MET A 1 105 ? 18.715  -7.566  3.745   1.00 90.05 105 A 1 
ATOM 762  C CE  . MET A 1 105 ? 19.137  -5.912  3.133   1.00 81.12 105 A 1 
ATOM 763  N N   . ASN A 1 106 ? 22.420  -12.101 4.465   1.00 91.50 106 A 1 
ATOM 764  C CA  . ASN A 1 106 ? 22.573  -13.135 5.479   1.00 90.96 106 A 1 
ATOM 765  C C   . ASN A 1 106 ? 21.561  -12.942 6.630   1.00 91.70 106 A 1 
ATOM 766  O O   . ASN A 1 106 ? 20.818  -11.954 6.682   1.00 91.40 106 A 1 
ATOM 767  C CB  . ASN A 1 106 ? 24.055  -13.211 5.910   1.00 90.15 106 A 1 
ATOM 768  C CG  . ASN A 1 106 ? 24.532  -12.025 6.727   1.00 89.61 106 A 1 
ATOM 769  O OD1 . ASN A 1 106 ? 23.785  -11.393 7.442   1.00 82.48 106 A 1 
ATOM 770  N ND2 . ASN A 1 106 ? 25.808  -11.729 6.697   1.00 84.09 106 A 1 
ATOM 771  N N   . ASP A 1 107 ? 21.498  -13.890 7.556   1.00 85.99 107 A 1 
ATOM 772  C CA  . ASP A 1 107 ? 20.495  -13.858 8.627   1.00 86.46 107 A 1 
ATOM 773  C C   . ASP A 1 107 ? 20.701  -12.694 9.612   1.00 87.64 107 A 1 
ATOM 774  O O   . ASP A 1 107 ? 19.727  -12.120 10.096  1.00 87.65 107 A 1 
ATOM 775  C CB  . ASP A 1 107 ? 20.467  -15.217 9.331   1.00 85.12 107 A 1 
ATOM 776  C CG  . ASP A 1 107 ? 19.988  -16.359 8.420   1.00 82.76 107 A 1 
ATOM 777  O OD1 . ASP A 1 107 ? 19.272  -16.079 7.416   1.00 77.51 107 A 1 
ATOM 778  O OD2 . ASP A 1 107 ? 20.350  -17.513 8.728   1.00 80.02 107 A 1 
ATOM 779  N N   . GLU A 1 108 ? 21.950  -12.269 9.839   1.00 85.46 108 A 1 
ATOM 780  C CA  . GLU A 1 108 ? 22.262  -11.095 10.662  1.00 85.95 108 A 1 
ATOM 781  C C   . GLU A 1 108 ? 21.783  -9.799  9.994   1.00 87.00 108 A 1 
ATOM 782  O O   . GLU A 1 108 ? 21.130  -8.973  10.632  1.00 86.40 108 A 1 
ATOM 783  C CB  . GLU A 1 108 ? 23.771  -11.008 10.930  1.00 86.48 108 A 1 
ATOM 784  C CG  . GLU A 1 108 ? 24.298  -12.177 11.780  1.00 75.47 108 A 1 
ATOM 785  C CD  . GLU A 1 108 ? 25.804  -12.089 12.073  1.00 70.67 108 A 1 
ATOM 786  O OE1 . GLU A 1 108 ? 26.279  -12.946 12.852  1.00 63.91 108 A 1 
ATOM 787  O OE2 . GLU A 1 108 ? 26.476  -11.185 11.527  1.00 67.20 108 A 1 
ATOM 788  N N   . GLN A 1 109 ? 22.026  -9.647  8.692   1.00 91.98 109 A 1 
ATOM 789  C CA  . GLN A 1 109 ? 21.558  -8.508  7.901   1.00 91.48 109 A 1 
ATOM 790  C C   . GLN A 1 109 ? 20.027  -8.441  7.851   1.00 92.30 109 A 1 
ATOM 791  O O   . GLN A 1 109 ? 19.449  -7.367  8.020   1.00 92.26 109 A 1 
ATOM 792  C CB  . GLN A 1 109 ? 22.130  -8.601  6.481   1.00 91.56 109 A 1 
ATOM 793  C CG  . GLN A 1 109 ? 23.633  -8.302  6.410   1.00 89.57 109 A 1 
ATOM 794  C CD  . GLN A 1 109 ? 24.221  -8.652  5.045   1.00 90.34 109 A 1 
ATOM 795  O OE1 . GLN A 1 109 ? 23.805  -9.584  4.378   1.00 83.80 109 A 1 
ATOM 796  N NE2 . GLN A 1 109 ? 25.215  -7.935  4.583   1.00 81.53 109 A 1 
ATOM 797  N N   . LYS A 1 110 ? 19.346  -9.587  7.695   1.00 91.18 110 A 1 
ATOM 798  C CA  . LYS A 1 110 ? 17.875  -9.654  7.760   1.00 90.24 110 A 1 
ATOM 799  C C   . LYS A 1 110 ? 17.343  -9.281  9.143   1.00 90.13 110 A 1 
ATOM 800  O O   . LYS A 1 110 ? 16.354  -8.557  9.238   1.00 90.20 110 A 1 
ATOM 801  C CB  . LYS A 1 110 ? 17.396  -11.063 7.401   1.00 90.39 110 A 1 
ATOM 802  C CG  . LYS A 1 110 ? 17.600  -11.419 5.926   1.00 88.71 110 A 1 
ATOM 803  C CD  . LYS A 1 110 ? 17.258  -12.899 5.746   1.00 87.00 110 A 1 
ATOM 804  C CE  . LYS A 1 110 ? 17.734  -13.420 4.396   1.00 81.28 110 A 1 
ATOM 805  N NZ  . LYS A 1 110 ? 17.973  -14.879 4.492   1.00 75.07 110 A 1 
ATOM 806  N N   . ALA A 1 111 ? 17.992  -9.736  10.208  1.00 87.94 111 A 1 
ATOM 807  C CA  . ALA A 1 111 ? 17.625  -9.364  11.572  1.00 86.09 111 A 1 
ATOM 808  C C   . ALA A 1 111 ? 17.803  -7.853  11.821  1.00 86.46 111 A 1 
ATOM 809  O O   . ALA A 1 111 ? 16.929  -7.218  12.418  1.00 86.04 111 A 1 
ATOM 810  C CB  . ALA A 1 111 ? 18.449  -10.209 12.550  1.00 85.53 111 A 1 
ATOM 811  N N   . MET A 1 112 ? 18.886  -7.260  11.308  1.00 87.55 112 A 1 
ATOM 812  C CA  . MET A 1 112 ? 19.121  -5.812  11.362  1.00 86.22 112 A 1 
ATOM 813  C C   . MET A 1 112 ? 18.091  -5.021  10.549  1.00 87.16 112 A 1 
ATOM 814  O O   . MET A 1 112 ? 17.555  -4.029  11.045  1.00 87.33 112 A 1 
ATOM 815  C CB  . MET A 1 112 ? 20.544  -5.499  10.884  1.00 87.03 112 A 1 
ATOM 816  C CG  . MET A 1 112 ? 21.600  -5.883  11.929  1.00 76.29 112 A 1 
ATOM 817  S SD  . MET A 1 112 ? 21.478  -5.018  13.524  1.00 68.69 112 A 1 
ATOM 818  C CE  . MET A 1 112 ? 21.816  -3.319  13.010  1.00 57.42 112 A 1 
ATOM 819  N N   . LEU A 1 113 ? 17.761  -5.487  9.344   1.00 86.55 113 A 1 
ATOM 820  C CA  . LEU A 1 113 ? 16.695  -4.904  8.525   1.00 83.87 113 A 1 
ATOM 821  C C   . LEU A 1 113 ? 15.358  -4.912  9.275   1.00 84.30 113 A 1 
ATOM 822  O O   . LEU A 1 113 ? 14.706  -3.877  9.395   1.00 83.80 113 A 1 
ATOM 823  C CB  . LEU A 1 113 ? 16.613  -5.671  7.191   1.00 84.65 113 A 1 
ATOM 824  C CG  . LEU A 1 113 ? 15.437  -5.246  6.297   1.00 84.24 113 A 1 
ATOM 825  C CD1 . LEU A 1 113 ? 15.521  -3.778  5.902   1.00 77.99 113 A 1 
ATOM 826  C CD2 . LEU A 1 113 ? 15.408  -6.083  5.026   1.00 80.66 113 A 1 
ATOM 827  N N   . ARG A 1 114 ? 14.978  -6.053  9.856   1.00 87.57 114 A 1 
ATOM 828  C CA  . ARG A 1 114 ? 13.766  -6.166  10.677  1.00 83.34 114 A 1 
ATOM 829  C C   . ARG A 1 114 ? 13.783  -5.173  11.838  1.00 81.95 114 A 1 
ATOM 830  O O   . ARG A 1 114 ? 12.797  -4.474  12.050  1.00 82.55 114 A 1 
ATOM 831  C CB  . ARG A 1 114 ? 13.626  -7.606  11.194  1.00 83.57 114 A 1 
ATOM 832  C CG  . ARG A 1 114 ? 12.322  -7.815  11.977  1.00 76.73 114 A 1 
ATOM 833  C CD  . ARG A 1 114 ? 12.264  -9.192  12.636  1.00 75.30 114 A 1 
ATOM 834  N NE  . ARG A 1 114 ? 13.276  -9.353  13.700  1.00 67.02 114 A 1 
ATOM 835  C CZ  . ARG A 1 114 ? 13.198  -8.937  14.954  1.00 59.84 114 A 1 
ATOM 836  N NH1 . ARG A 1 114 ? 12.159  -8.307  15.421  1.00 54.35 114 A 1 
ATOM 837  N NH2 . ARG A 1 114 ? 14.189  -9.159  15.765  1.00 51.85 114 A 1 
ATOM 838  N N   . LYS A 1 115 ? 14.905  -5.088  12.560  1.00 84.86 115 A 1 
ATOM 839  C CA  . LYS A 1 115 ? 15.083  -4.151  13.674  1.00 83.38 115 A 1 
ATOM 840  C C   . LYS A 1 115 ? 14.910  -2.695  13.234  1.00 84.03 115 A 1 
ATOM 841  O O   . LYS A 1 115 ? 14.250  -1.924  13.919  1.00 82.28 115 A 1 
ATOM 842  C CB  . LYS A 1 115 ? 16.458  -4.416  14.306  1.00 82.28 115 A 1 
ATOM 843  C CG  . LYS A 1 115 ? 16.700  -3.537  15.529  1.00 72.38 115 A 1 
ATOM 844  C CD  . LYS A 1 115 ? 18.050  -3.856  16.187  1.00 69.40 115 A 1 
ATOM 845  C CE  . LYS A 1 115 ? 18.157  -2.915  17.385  1.00 61.91 115 A 1 
ATOM 846  N NZ  . LYS A 1 115 ? 19.257  -3.213  18.301  1.00 52.90 115 A 1 
ATOM 847  N N   . THR A 1 116 ? 15.446  -2.344  12.066  1.00 85.28 116 A 1 
ATOM 848  C CA  . THR A 1 116 ? 15.310  -0.997  11.484  1.00 84.50 116 A 1 
ATOM 849  C C   . THR A 1 116 ? 13.863  -0.678  11.095  1.00 84.95 116 A 1 
ATOM 850  O O   . THR A 1 116 ? 13.415  0.458   11.247  1.00 81.78 116 A 1 
ATOM 851  C CB  . THR A 1 116 ? 16.229  -0.864  10.262  1.00 85.48 116 A 1 
ATOM 852  O OG1 . THR A 1 116 ? 17.555  -1.147  10.635  1.00 78.32 116 A 1 
ATOM 853  C CG2 . THR A 1 116 ? 16.232  0.539   9.656   1.00 76.48 116 A 1 
ATOM 854  N N   . LEU A 1 117 ? 13.115  -1.669  10.607  1.00 86.24 117 A 1 
ATOM 855  C CA  . LEU A 1 117 ? 11.752  -1.476  10.106  1.00 82.10 117 A 1 
ATOM 856  C C   . LEU A 1 117 ? 10.662  -1.596  11.186  1.00 81.43 117 A 1 
ATOM 857  O O   . LEU A 1 117 ? 9.693   -0.840  11.147  1.00 77.40 117 A 1 
ATOM 858  C CB  . LEU A 1 117 ? 11.512  -2.458  8.949   1.00 82.62 117 A 1 
ATOM 859  C CG  . LEU A 1 117 ? 12.369  -2.209  7.693   1.00 81.81 117 A 1 
ATOM 860  C CD1 . LEU A 1 117 ? 12.051  -3.275  6.643   1.00 77.09 117 A 1 
ATOM 861  C CD2 . LEU A 1 117 ? 12.112  -0.841  7.060   1.00 78.55 117 A 1 
ATOM 862  N N   . HIS A 1 118 ? 10.820  -2.519  12.144  1.00 83.53 118 A 1 
ATOM 863  C CA  . HIS A 1 118 ? 9.842   -2.799  13.212  1.00 78.92 118 A 1 
ATOM 864  C C   . HIS A 1 118 ? 10.255  -2.284  14.602  1.00 75.37 118 A 1 
ATOM 865  O O   . HIS A 1 118 ? 9.442   -2.300  15.530  1.00 67.11 118 A 1 
ATOM 866  C CB  . HIS A 1 118 ? 9.551   -4.308  13.266  1.00 75.57 118 A 1 
ATOM 867  C CG  . HIS A 1 118 ? 8.339   -4.712  12.471  1.00 72.34 118 A 1 
ATOM 868  N ND1 . HIS A 1 118 ? 7.034   -4.459  12.823  1.00 64.15 118 A 1 
ATOM 869  C CD2 . HIS A 1 118 ? 8.320   -5.426  11.307  1.00 63.17 118 A 1 
ATOM 870  C CE1 . HIS A 1 118 ? 6.244   -5.019  11.886  1.00 63.39 118 A 1 
ATOM 871  N NE2 . HIS A 1 118 ? 6.982   -5.615  10.950  1.00 64.32 118 A 1 
ATOM 872  N N   . GLY A 1 119 ? 11.505  -1.832  14.771  1.00 76.41 119 A 1 
ATOM 873  C CA  . GLY A 1 119 ? 12.060  -1.475  16.074  1.00 75.53 119 A 1 
ATOM 874  C C   . GLY A 1 119 ? 12.470  -2.690  16.925  1.00 76.74 119 A 1 
ATOM 875  O O   . GLY A 1 119 ? 12.502  -3.831  16.466  1.00 71.65 119 A 1 
ATOM 876  N N   . ASP A 1 120 ? 12.796  -2.425  18.193  1.00 70.95 120 A 1 
ATOM 877  C CA  . ASP A 1 120 ? 13.409  -3.403  19.116  1.00 71.63 120 A 1 
ATOM 878  C C   . ASP A 1 120 ? 12.414  -4.350  19.812  1.00 71.79 120 A 1 
ATOM 879  O O   . ASP A 1 120 ? 12.810  -5.190  20.623  1.00 65.37 120 A 1 
ATOM 880  C CB  . ASP A 1 120 ? 14.280  -2.650  20.147  1.00 66.12 120 A 1 
ATOM 881  C CG  . ASP A 1 120 ? 15.658  -2.280  19.595  1.00 60.82 120 A 1 
ATOM 882  O OD1 . ASP A 1 120 ? 16.010  -2.809  18.529  1.00 56.26 120 A 1 
ATOM 883  O OD2 . ASP A 1 120 ? 16.427  -1.547  20.243  1.00 55.67 120 A 1 
ATOM 884  N N   . SER A 1 121 ? 11.118  -4.230  19.525  1.00 71.65 121 A 1 
ATOM 885  C CA  . SER A 1 121 ? 10.118  -5.062  20.194  1.00 72.64 121 A 1 
ATOM 886  C C   . SER A 1 121 ? 10.087  -6.485  19.629  1.00 74.37 121 A 1 
ATOM 887  O O   . SER A 1 121 ? 9.869   -6.699  18.438  1.00 70.11 121 A 1 
ATOM 888  C CB  . SER A 1 121 ? 8.736   -4.421  20.136  1.00 67.43 121 A 1 
ATOM 889  O OG  . SER A 1 121 ? 7.867   -5.180  20.961  1.00 60.13 121 A 1 
ATOM 890  N N   . ASN A 1 122 ? 10.251  -7.467  20.515  1.00 70.57 122 A 1 
ATOM 891  C CA  . ASN A 1 122 ? 10.004  -8.882  20.204  1.00 71.20 122 A 1 
ATOM 892  C C   . ASN A 1 122 ? 8.528   -9.288  20.366  1.00 72.86 122 A 1 
ATOM 893  O O   . ASN A 1 122 ? 8.167   -10.412 20.022  1.00 67.86 122 A 1 
ATOM 894  C CB  . ASN A 1 122 ? 10.918  -9.757  21.082  1.00 65.27 122 A 1 
ATOM 895  C CG  . ASN A 1 122 ? 12.251  -10.099 20.433  1.00 58.81 122 A 1 
ATOM 896  O OD1 . ASN A 1 122 ? 12.476  -9.969  19.245  1.00 54.09 122 A 1 
ATOM 897  N ND2 . ASN A 1 122 ? 13.180  -10.605 21.208  1.00 51.30 122 A 1 
ATOM 898  N N   . ALA A 1 123 ? 7.686   -8.408  20.906  1.00 73.66 123 A 1 
ATOM 899  C CA  . ALA A 1 123 ? 6.257   -8.651  21.032  1.00 73.94 123 A 1 
ATOM 900  C C   . ALA A 1 123 ? 5.543   -8.271  19.722  1.00 76.34 123 A 1 
ATOM 901  O O   . ALA A 1 123 ? 5.893   -7.250  19.128  1.00 73.12 123 A 1 
ATOM 902  C CB  . ALA A 1 123 ? 5.716   -7.870  22.233  1.00 69.18 123 A 1 
ATOM 903  N N   . PRO A 1 124 ? 4.535   -9.042  19.278  1.00 79.57 124 A 1 
ATOM 904  C CA  . PRO A 1 124 ? 3.715   -8.674  18.134  1.00 80.56 124 A 1 
ATOM 905  C C   . PRO A 1 124 ? 2.907   -7.420  18.482  1.00 84.01 124 A 1 
ATOM 906  O O   . PRO A 1 124 ? 1.937   -7.470  19.240  1.00 82.74 124 A 1 
ATOM 907  C CB  . PRO A 1 124 ? 2.854   -9.907  17.842  1.00 77.15 124 A 1 
ATOM 908  C CG  . PRO A 1 124 ? 2.752   -10.613 19.187  1.00 72.06 124 A 1 
ATOM 909  C CD  . PRO A 1 124 ? 4.077   -10.286 19.867  1.00 75.02 124 A 1 
ATOM 910  N N   . ILE A 1 125 ? 3.348   -6.285  17.961  1.00 87.53 125 A 1 
ATOM 911  C CA  . ILE A 1 125 ? 2.676   -4.996  18.124  1.00 88.76 125 A 1 
ATOM 912  C C   . ILE A 1 125 ? 1.914   -4.703  16.840  1.00 90.87 125 A 1 
ATOM 913  O O   . ILE A 1 125 ? 2.507   -4.668  15.769  1.00 89.68 125 A 1 
ATOM 914  C CB  . ILE A 1 125 ? 3.680   -3.878  18.471  1.00 85.69 125 A 1 
ATOM 915  C CG1 . ILE A 1 125 ? 4.336   -4.158  19.844  1.00 77.72 125 A 1 
ATOM 916  C CG2 . ILE A 1 125 ? 2.972   -2.510  18.493  1.00 77.06 125 A 1 
ATOM 917  C CD1 . ILE A 1 125 ? 5.426   -3.153  20.232  1.00 69.27 125 A 1 
ATOM 918  N N   . ILE A 1 126 ? 0.624   -4.443  16.955  1.00 91.13 126 A 1 
ATOM 919  C CA  . ILE A 1 126 ? -0.192  -3.957  15.841  1.00 92.92 126 A 1 
ATOM 920  C C   . ILE A 1 126 ? 0.020   -2.442  15.733  1.00 93.20 126 A 1 
ATOM 921  O O   . ILE A 1 126 ? -0.437  -1.717  16.626  1.00 91.89 126 A 1 
ATOM 922  C CB  . ILE A 1 126 ? -1.673  -4.327  16.045  1.00 93.00 126 A 1 
ATOM 923  C CG1 . ILE A 1 126 ? -1.837  -5.861  16.081  1.00 91.51 126 A 1 
ATOM 924  C CG2 . ILE A 1 126 ? -2.523  -3.709  14.921  1.00 91.17 126 A 1 
ATOM 925  C CD1 . ILE A 1 126 ? -3.233  -6.322  16.478  1.00 88.44 126 A 1 
ATOM 926  N N   . PRO A 1 127 ? 0.677   -1.934  14.679  1.00 94.01 127 A 1 
ATOM 927  C CA  . PRO A 1 127 ? 0.996   -0.509  14.581  1.00 93.03 127 A 1 
ATOM 928  C C   . PRO A 1 127 ? -0.253  0.375   14.631  1.00 93.71 127 A 1 
ATOM 929  O O   . PRO A 1 127 ? -0.272  1.403   15.299  1.00 92.65 127 A 1 
ATOM 930  C CB  . PRO A 1 127 ? 1.750   -0.347  13.255  1.00 91.64 127 A 1 
ATOM 931  C CG  . PRO A 1 127 ? 2.355   -1.726  13.011  1.00 89.51 127 A 1 
ATOM 932  C CD  . PRO A 1 127 ? 1.288   -2.658  13.571  1.00 92.31 127 A 1 
ATOM 933  N N   . PHE A 1 128 ? -1.328  -0.068  13.995  1.00 92.68 128 A 1 
ATOM 934  C CA  . PHE A 1 128 ? -2.589  0.668   13.864  1.00 92.53 128 A 1 
ATOM 935  C C   . PHE A 1 128 ? -3.393  0.781   15.165  1.00 92.79 128 A 1 
ATOM 936  O O   . PHE A 1 128 ? -4.287  1.623   15.263  1.00 89.49 128 A 1 
ATOM 937  C CB  . PHE A 1 128 ? -3.438  -0.021  12.792  1.00 91.53 128 A 1 
ATOM 938  C CG  . PHE A 1 128 ? -2.670  -0.363  11.537  1.00 93.13 128 A 1 
ATOM 939  C CD1 . PHE A 1 128 ? -2.106  0.664   10.763  1.00 89.72 128 A 1 
ATOM 940  C CD2 . PHE A 1 128 ? -2.463  -1.709  11.181  1.00 91.27 128 A 1 
ATOM 941  C CE1 . PHE A 1 128 ? -1.349  0.350   9.628   1.00 89.28 128 A 1 
ATOM 942  C CE2 . PHE A 1 128 ? -1.705  -2.022  10.042  1.00 89.53 128 A 1 
ATOM 943  C CZ  . PHE A 1 128 ? -1.149  -0.991  9.264   1.00 90.52 128 A 1 
ATOM 944  N N   . ALA A 1 129 ? -3.095  -0.051  16.151  1.00 93.25 129 A 1 
ATOM 945  C CA  . ALA A 1 129 ? -3.715  -0.009  17.472  1.00 92.23 129 A 1 
ATOM 946  C C   . ALA A 1 129 ? -2.957  0.896   18.456  1.00 91.87 129 A 1 
ATOM 947  O O   . ALA A 1 129 ? -3.429  1.119   19.571  1.00 89.53 129 A 1 
ATOM 948  C CB  . ALA A 1 129 ? -3.823  -1.446  17.987  1.00 91.58 129 A 1 
ATOM 949  N N   . GLN A 1 130 ? -1.775  1.388   18.081  1.00 92.81 130 A 1 
ATOM 950  C CA  . GLN A 1 130 ? -0.950  2.191   18.976  1.00 91.59 130 A 1 
ATOM 951  C C   . GLN A 1 130 ? -1.507  3.613   19.138  1.00 91.54 130 A 1 
ATOM 952  O O   . GLN A 1 130 ? -1.950  4.229   18.160  1.00 90.09 130 A 1 
ATOM 953  C CB  . GLN A 1 130 ? 0.513   2.228   18.506  1.00 90.87 130 A 1 
ATOM 954  C CG  . GLN A 1 130 ? 1.177   0.844   18.484  1.00 87.83 130 A 1 
ATOM 955  C CD  . GLN A 1 130 ? 1.061   0.125   19.824  1.00 85.75 130 A 1 
ATOM 956  O OE1 . GLN A 1 130 ? 1.461   0.613   20.868  1.00 76.16 130 A 1 
ATOM 957  N NE2 . GLN A 1 130 ? 0.463   -1.047  19.851  1.00 74.17 130 A 1 
ATOM 958  N N   . PRO A 1 131 ? -1.443  4.183   20.352  1.00 90.67 131 A 1 
ATOM 959  C CA  . PRO A 1 131 ? -1.792  5.573   20.579  1.00 88.87 131 A 1 
ATOM 960  C C   . PRO A 1 131 ? -0.981  6.508   19.674  1.00 87.74 131 A 1 
ATOM 961  O O   . PRO A 1 131 ? 0.236   6.393   19.563  1.00 83.01 131 A 1 
ATOM 962  C CB  . PRO A 1 131 ? -1.509  5.842   22.064  1.00 88.00 131 A 1 
ATOM 963  C CG  . PRO A 1 131 ? -1.595  4.458   22.700  1.00 85.80 131 A 1 
ATOM 964  C CD  . PRO A 1 131 ? -1.063  3.543   21.600  1.00 88.68 131 A 1 
ATOM 965  N N   . GLY A 1 132 ? -1.659  7.445   19.025  1.00 88.48 132 A 1 
ATOM 966  C CA  . GLY A 1 132 ? -1.024  8.412   18.127  1.00 88.27 132 A 1 
ATOM 967  C C   . GLY A 1 132 ? -0.810  7.927   16.688  1.00 89.74 132 A 1 
ATOM 968  O O   . GLY A 1 132 ? -0.389  8.732   15.850  1.00 87.38 132 A 1 
ATOM 969  N N   . ASN A 1 133 ? -1.143  6.671   16.368  1.00 91.08 133 A 1 
ATOM 970  C CA  . ASN A 1 133 ? -1.177  6.226   14.978  1.00 92.12 133 A 1 
ATOM 971  C C   . ASN A 1 133 ? -2.234  7.023   14.192  1.00 91.96 133 A 1 
ATOM 972  O O   . ASN A 1 133 ? -3.359  7.225   14.645  1.00 90.58 133 A 1 
ATOM 973  C CB  . ASN A 1 133 ? -1.401  4.713   14.903  1.00 92.13 133 A 1 
ATOM 974  C CG  . ASN A 1 133 ? -1.160  4.212   13.490  1.00 92.31 133 A 1 
ATOM 975  O OD1 . ASN A 1 133 ? -1.859  4.567   12.561  1.00 87.31 133 A 1 
ATOM 976  N ND2 . ASN A 1 133 ? -0.125  3.443   13.253  1.00 87.06 133 A 1 
ATOM 977  N N   . ARG A 1 134 ? -1.844  7.503   13.002  1.00 91.69 134 A 1 
ATOM 978  C CA  . ARG A 1 134 ? -2.669  8.394   12.171  1.00 91.82 134 A 1 
ATOM 979  C C   . ARG A 1 134 ? -3.353  7.673   11.013  1.00 92.94 134 A 1 
ATOM 980  O O   . ARG A 1 134 ? -4.133  8.310   10.301  1.00 91.26 134 A 1 
ATOM 981  C CB  . ARG A 1 134 ? -1.824  9.572   11.661  1.00 90.09 134 A 1 
ATOM 982  C CG  . ARG A 1 134 ? -1.197  10.374  12.809  1.00 84.79 134 A 1 
ATOM 983  C CD  . ARG A 1 134 ? -0.396  11.565  12.283  1.00 77.59 134 A 1 
ATOM 984  N NE  . ARG A 1 134 ? -1.267  12.653  11.795  1.00 70.01 134 A 1 
ATOM 985  C CZ  . ARG A 1 134 ? -0.858  13.845  11.395  1.00 60.70 134 A 1 
ATOM 986  N NH1 . ARG A 1 134 ? 0.407   14.136  11.270  1.00 55.88 134 A 1 
ATOM 987  N NH2 . ARG A 1 134 ? -1.719  14.785  11.142  1.00 54.44 134 A 1 
ATOM 988  N N   . THR A 1 135 ? -3.041  6.403   10.819  1.00 93.94 135 A 1 
ATOM 989  C CA  . THR A 1 135 ? -3.635  5.571   9.779   1.00 94.63 135 A 1 
ATOM 990  C C   . THR A 1 135 ? -5.122  5.407   10.047  1.00 94.66 135 A 1 
ATOM 991  O O   . THR A 1 135 ? -5.527  4.999   11.137  1.00 93.56 135 A 1 
ATOM 992  C CB  . THR A 1 135 ? -2.991  4.184   9.717   1.00 94.72 135 A 1 
ATOM 993  O OG1 . THR A 1 135 ? -1.594  4.304   9.628   1.00 93.01 135 A 1 
ATOM 994  C CG2 . THR A 1 135 ? -3.466  3.365   8.516   1.00 92.94 135 A 1 
ATOM 995  N N   . ARG A 1 136 ? -5.946  5.690   9.045   1.00 95.76 136 A 1 
ATOM 996  C CA  . ARG A 1 136 ? -7.375  5.394   9.122   1.00 96.01 136 A 1 
ATOM 997  C C   . ARG A 1 136 ? -7.607  3.958   8.714   1.00 96.70 136 A 1 
ATOM 998  O O   . ARG A 1 136 ? -7.195  3.559   7.627   1.00 96.41 136 A 1 
ATOM 999  C CB  . ARG A 1 136 ? -8.155  6.354   8.239   1.00 95.25 136 A 1 
ATOM 1000 C CG  . ARG A 1 136 ? -8.108  7.757   8.855   1.00 88.57 136 A 1 
ATOM 1001 C CD  . ARG A 1 136 ? -8.883  8.731   7.988   1.00 83.06 136 A 1 
ATOM 1002 N NE  . ARG A 1 136 ? -8.198  8.925   6.710   1.00 74.93 136 A 1 
ATOM 1003 C CZ  . ARG A 1 136 ? -8.626  9.704   5.753   1.00 66.79 136 A 1 
ATOM 1004 N NH1 . ARG A 1 136 ? -9.735  10.369  5.876   1.00 59.55 136 A 1 
ATOM 1005 N NH2 . ARG A 1 136 ? -7.941  9.823   4.655   1.00 58.39 136 A 1 
ATOM 1006 N N   . VAL A 1 137 ? -8.285  3.212   9.565   1.00 95.48 137 A 1 
ATOM 1007 C CA  . VAL A 1 137 ? -8.598  1.812   9.293   1.00 95.79 137 A 1 
ATOM 1008 C C   . VAL A 1 137 ? -10.083 1.685   8.993   1.00 95.70 137 A 1 
ATOM 1009 O O   . VAL A 1 137 ? -10.917 2.010   9.832   1.00 94.96 137 A 1 
ATOM 1010 C CB  . VAL A 1 137 ? -8.153  0.890   10.435  1.00 95.55 137 A 1 
ATOM 1011 C CG1 . VAL A 1 137 ? -8.346  -0.572  10.012  1.00 94.21 137 A 1 
ATOM 1012 C CG2 . VAL A 1 137 ? -6.672  1.104   10.783  1.00 94.08 137 A 1 
ATOM 1013 N N   . TYR A 1 138 ? -10.411 1.206   7.792   1.00 96.54 138 A 1 
ATOM 1014 C CA  . TYR A 1 138 ? -11.782 0.940   7.372   1.00 96.64 138 A 1 
ATOM 1015 C C   . TYR A 1 138 ? -12.015 -0.564  7.273   1.00 96.57 138 A 1 
ATOM 1016 O O   . TYR A 1 138 ? -11.436 -1.238  6.422   1.00 96.10 138 A 1 
ATOM 1017 C CB  . TYR A 1 138 ? -12.085 1.652   6.050   1.00 96.62 138 A 1 
ATOM 1018 C CG  . TYR A 1 138 ? -11.979 3.164   6.115   1.00 96.59 138 A 1 
ATOM 1019 C CD1 . TYR A 1 138 ? -12.807 3.886   6.992   1.00 95.42 138 A 1 
ATOM 1020 C CD2 . TYR A 1 138 ? -11.055 3.849   5.302   1.00 95.54 138 A 1 
ATOM 1021 C CE1 . TYR A 1 138 ? -12.714 5.289   7.058   1.00 95.12 138 A 1 
ATOM 1022 C CE2 . TYR A 1 138 ? -10.964 5.251   5.364   1.00 95.11 138 A 1 
ATOM 1023 C CZ  . TYR A 1 138 ? -11.794 5.974   6.241   1.00 95.44 138 A 1 
ATOM 1024 O OH  . TYR A 1 138 ? -11.713 7.327   6.305   1.00 94.24 138 A 1 
ATOM 1025 N N   . ALA A 1 139 ? -12.889 -1.082  8.124   1.00 94.82 139 A 1 
ATOM 1026 C CA  . ALA A 1 139 ? -13.356 -2.457  8.062   1.00 94.25 139 A 1 
ATOM 1027 C C   . ALA A 1 139 ? -14.586 -2.526  7.148   1.00 94.13 139 A 1 
ATOM 1028 O O   . ALA A 1 139 ? -15.662 -2.036  7.499   1.00 93.44 139 A 1 
ATOM 1029 C CB  . ALA A 1 139 ? -13.627 -2.936  9.492   1.00 93.63 139 A 1 
ATOM 1030 N N   . VAL A 1 140 ? -14.421 -3.118  5.963   1.00 94.47 140 A 1 
ATOM 1031 C CA  . VAL A 1 140 ? -15.488 -3.210  4.961   1.00 94.53 140 A 1 
ATOM 1032 C C   . VAL A 1 140 ? -16.298 -4.474  5.204   1.00 93.40 140 A 1 
ATOM 1033 O O   . VAL A 1 140 ? -15.797 -5.589  5.078   1.00 92.15 140 A 1 
ATOM 1034 C CB  . VAL A 1 140 ? -14.952 -3.134  3.525   1.00 95.12 140 A 1 
ATOM 1035 C CG1 . VAL A 1 140 ? -16.120 -2.926  2.552   1.00 94.70 140 A 1 
ATOM 1036 C CG2 . VAL A 1 140 ? -13.968 -1.968  3.343   1.00 94.51 140 A 1 
ATOM 1037 N N   . ALA A 1 141 ? -17.555 -4.301  5.563   1.00 91.99 141 A 1 
ATOM 1038 C CA  . ALA A 1 141 ? -18.466 -5.367  5.944   1.00 91.14 141 A 1 
ATOM 1039 C C   . ALA A 1 141 ? -19.694 -5.418  5.029   1.00 91.21 141 A 1 
ATOM 1040 O O   . ALA A 1 141 ? -20.126 -4.417  4.460   1.00 90.36 141 A 1 
ATOM 1041 C CB  . ALA A 1 141 ? -18.849 -5.176  7.418   1.00 90.27 141 A 1 
ATOM 1042 N N   . SER A 1 142 ? -20.289 -6.602  4.918   1.00 90.41 142 A 1 
ATOM 1043 C CA  . SER A 1 142 ? -21.581 -6.793  4.255   1.00 89.38 142 A 1 
ATOM 1044 C C   . SER A 1 142 ? -22.415 -7.835  4.997   1.00 86.92 142 A 1 
ATOM 1045 O O   . SER A 1 142 ? -21.880 -8.760  5.607   1.00 81.94 142 A 1 
ATOM 1046 C CB  . SER A 1 142 ? -21.392 -7.176  2.786   1.00 88.96 142 A 1 
ATOM 1047 O OG  . SER A 1 142 ? -20.772 -8.440  2.660   1.00 87.07 142 A 1 
ATOM 1048 N N   . GLY A 1 143 ? -23.734 -7.708  4.946   1.00 85.42 143 A 1 
ATOM 1049 C CA  . GLY A 1 143 ? -24.620 -8.675  5.609   1.00 82.42 143 A 1 
ATOM 1050 C C   . GLY A 1 143 ? -24.838 -9.967  4.824   1.00 82.81 143 A 1 
ATOM 1051 O O   . GLY A 1 143 ? -25.237 -10.971 5.406   1.00 78.18 143 A 1 
ATOM 1052 N N   . LYS A 1 144 ? -24.577 -9.947  3.504   1.00 84.20 144 A 1 
ATOM 1053 C CA  . LYS A 1 144 ? -24.737 -11.092 2.602   1.00 85.94 144 A 1 
ATOM 1054 C C   . LYS A 1 144 ? -23.543 -11.206 1.659   1.00 88.41 144 A 1 
ATOM 1055 O O   . LYS A 1 144 ? -22.888 -10.209 1.348   1.00 86.54 144 A 1 
ATOM 1056 C CB  . LYS A 1 144 ? -26.068 -11.005 1.825   1.00 82.35 144 A 1 
ATOM 1057 C CG  . LYS A 1 144 ? -27.283 -11.090 2.765   1.00 73.66 144 A 1 
ATOM 1058 C CD  . LYS A 1 144 ? -28.632 -11.254 2.049   1.00 70.62 144 A 1 
ATOM 1059 C CE  . LYS A 1 144 ? -29.688 -11.365 3.166   1.00 62.31 144 A 1 
ATOM 1060 N NZ  . LYS A 1 144 ? -31.042 -11.728 2.711   1.00 55.89 144 A 1 
ATOM 1061 N N   . GLY A 1 145 ? -23.289 -12.435 1.190   1.00 86.18 145 A 1 
ATOM 1062 C CA  . GLY A 1 145 ? -22.356 -12.678 0.094   1.00 87.07 145 A 1 
ATOM 1063 C C   . GLY A 1 145 ? -22.908 -12.158 -1.239  1.00 88.24 145 A 1 
ATOM 1064 O O   . GLY A 1 145 ? -24.120 -12.016 -1.398  1.00 86.82 145 A 1 
ATOM 1065 N N   . GLY A 1 146 ? -22.029 -11.864 -2.195  1.00 89.79 146 A 1 
ATOM 1066 C CA  . GLY A 1 146 ? -22.404 -11.484 -3.565  1.00 90.42 146 A 1 
ATOM 1067 C C   . GLY A 1 146 ? -22.849 -10.028 -3.772  1.00 91.40 146 A 1 
ATOM 1068 O O   . GLY A 1 146 ? -23.217 -9.674  -4.884  1.00 89.89 146 A 1 
ATOM 1069 N N   . VAL A 1 147 ? -22.774 -9.170  -2.753  1.00 90.62 147 A 1 
ATOM 1070 C CA  . VAL A 1 147 ? -23.108 -7.730  -2.881  1.00 91.71 147 A 1 
ATOM 1071 C C   . VAL A 1 147 ? -22.025 -6.893  -3.585  1.00 93.24 147 A 1 
ATOM 1072 O O   . VAL A 1 147 ? -22.168 -5.676  -3.711  1.00 92.89 147 A 1 
ATOM 1073 C CB  . VAL A 1 147 ? -23.457 -7.106  -1.518  1.00 90.73 147 A 1 
ATOM 1074 C CG1 . VAL A 1 147 ? -24.597 -7.860  -0.820  1.00 88.13 147 A 1 
ATOM 1075 C CG2 . VAL A 1 147 ? -22.247 -7.050  -0.574  1.00 88.33 147 A 1 
ATOM 1076 N N   . GLY A 1 148 ? -20.922 -7.527  -4.014  1.00 92.84 148 A 1 
ATOM 1077 C CA  . GLY A 1 148 ? -19.788 -6.836  -4.638  1.00 94.12 148 A 1 
ATOM 1078 C C   . GLY A 1 148 ? -18.876 -6.106  -3.647  1.00 95.37 148 A 1 
ATOM 1079 O O   . GLY A 1 148 ? -18.160 -5.195  -4.048  1.00 95.11 148 A 1 
ATOM 1080 N N   . LYS A 1 149 ? -18.877 -6.502  -2.361  1.00 94.53 149 A 1 
ATOM 1081 C CA  . LYS A 1 149 ? -18.041 -5.915  -1.297  1.00 94.94 149 A 1 
ATOM 1082 C C   . LYS A 1 149 ? -16.570 -5.797  -1.712  1.00 95.90 149 A 1 
ATOM 1083 O O   . LYS A 1 149 ? -16.062 -4.685  -1.766  1.00 95.85 149 A 1 
ATOM 1084 C CB  . LYS A 1 149 ? -18.201 -6.750  -0.017  1.00 93.74 149 A 1 
ATOM 1085 C CG  . LYS A 1 149 ? -17.310 -6.274  1.141   1.00 91.32 149 A 1 
ATOM 1086 C CD  . LYS A 1 149 ? -17.344 -7.221  2.350   1.00 88.96 149 A 1 
ATOM 1087 C CE  . LYS A 1 149 ? -17.045 -8.697  2.025   1.00 85.31 149 A 1 
ATOM 1088 N NZ  . LYS A 1 149 ? -15.681 -8.932  1.489   1.00 82.45 149 A 1 
ATOM 1089 N N   . SER A 1 150 ? -15.935 -6.905  -2.084  1.00 95.89 150 A 1 
ATOM 1090 C CA  . SER A 1 150 ? -14.511 -6.912  -2.451  1.00 96.55 150 A 1 
ATOM 1091 C C   . SER A 1 150 ? -14.219 -6.062  -3.690  1.00 97.34 150 A 1 
ATOM 1092 O O   . SER A 1 150 ? -13.237 -5.328  -3.709  1.00 97.39 150 A 1 
ATOM 1093 C CB  . SER A 1 150 ? -14.024 -8.346  -2.657  1.00 95.93 150 A 1 
ATOM 1094 O OG  . SER A 1 150 ? -14.465 -9.157  -1.584  1.00 93.80 150 A 1 
ATOM 1095 N N   . SER A 1 151 ? -15.114 -6.056  -4.687  1.00 97.13 151 A 1 
ATOM 1096 C CA  . SER A 1 151 ? -14.981 -5.182  -5.864  1.00 97.54 151 A 1 
ATOM 1097 C C   . SER A 1 151 ? -15.041 -3.700  -5.485  1.00 98.14 151 A 1 
ATOM 1098 O O   . SER A 1 151 ? -14.254 -2.901  -5.986  1.00 98.03 151 A 1 
ATOM 1099 C CB  . SER A 1 151 ? -16.079 -5.474  -6.894  1.00 96.99 151 A 1 
ATOM 1100 O OG  . SER A 1 151 ? -16.143 -6.858  -7.184  1.00 86.50 151 A 1 
ATOM 1101 N N   . VAL A 1 152 ? -15.948 -3.320  -4.586  1.00 97.61 152 A 1 
ATOM 1102 C CA  . VAL A 1 152 ? -16.032 -1.953  -4.051  1.00 97.95 152 A 1 
ATOM 1103 C C   . VAL A 1 152 ? -14.759 -1.609  -3.277  1.00 98.34 152 A 1 
ATOM 1104 O O   . VAL A 1 152 ? -14.171 -0.559  -3.520  1.00 98.37 152 A 1 
ATOM 1105 C CB  . VAL A 1 152 ? -17.297 -1.785  -3.185  1.00 97.74 152 A 1 
ATOM 1106 C CG1 . VAL A 1 152 ? -17.337 -0.442  -2.446  1.00 97.00 152 A 1 
ATOM 1107 C CG2 . VAL A 1 152 ? -18.564 -1.873  -4.045  1.00 96.95 152 A 1 
ATOM 1108 N N   . THR A 1 153 ? -14.298 -2.503  -2.397  1.00 97.95 153 A 1 
ATOM 1109 C CA  . THR A 1 153 ? -13.092 -2.307  -1.581  1.00 98.15 153 A 1 
ATOM 1110 C C   . THR A 1 153 ? -11.851 -2.084  -2.443  1.00 98.48 153 A 1 
ATOM 1111 O O   . THR A 1 153 ? -11.127 -1.114  -2.226  1.00 98.48 153 A 1 
ATOM 1112 C CB  . THR A 1 153 ? -12.856 -3.507  -0.654  1.00 97.74 153 A 1 
ATOM 1113 O OG1 . THR A 1 153 ? -14.005 -3.788  0.105   1.00 95.77 153 A 1 
ATOM 1114 C CG2 . THR A 1 153 ? -11.735 -3.238  0.352   1.00 96.46 153 A 1 
ATOM 1115 N N   . VAL A 1 154 ? -11.626 -2.935  -3.449  1.00 98.38 154 A 1 
ATOM 1116 C CA  . VAL A 1 154 ? -10.490 -2.837  -4.379  1.00 98.52 154 A 1 
ATOM 1117 C C   . VAL A 1 154 ? -10.498 -1.514  -5.140  1.00 98.67 154 A 1 
ATOM 1118 O O   . VAL A 1 154 ? -9.469  -0.844  -5.223  1.00 98.59 154 A 1 
ATOM 1119 C CB  . VAL A 1 154 ? -10.504 -4.035  -5.350  1.00 98.16 154 A 1 
ATOM 1120 C CG1 . VAL A 1 154 ? -9.600  -3.844  -6.574  1.00 96.18 154 A 1 
ATOM 1121 C CG2 . VAL A 1 154 ? -10.038 -5.294  -4.620  1.00 96.36 154 A 1 
ATOM 1122 N N   . ASN A 1 155 ? -11.650 -1.104  -5.656  1.00 98.46 155 A 1 
ATOM 1123 C CA  . ASN A 1 155 ? -11.751 0.148   -6.401  1.00 98.58 155 A 1 
ATOM 1124 C C   . ASN A 1 155 ? -11.578 1.381   -5.506  1.00 98.69 155 A 1 
ATOM 1125 O O   . ASN A 1 155 ? -10.934 2.344   -5.916  1.00 98.55 155 A 1 
ATOM 1126 C CB  . ASN A 1 155 ? -13.075 0.175   -7.168  1.00 98.52 155 A 1 
ATOM 1127 C CG  . ASN A 1 155 ? -12.968 -0.601  -8.463  1.00 98.41 155 A 1 
ATOM 1128 O OD1 . ASN A 1 155 ? -12.509 -0.088  -9.469  1.00 94.00 155 A 1 
ATOM 1129 N ND2 . ASN A 1 155 ? -13.353 -1.853  -8.479  1.00 94.86 155 A 1 
ATOM 1130 N N   . ILE A 1 156 ? -12.086 1.352   -4.270  1.00 98.67 156 A 1 
ATOM 1131 C CA  . ILE A 1 156 ? -11.823 2.414   -3.290  1.00 98.66 156 A 1 
ATOM 1132 C C   . ILE A 1 156 ? -10.324 2.484   -2.976  1.00 98.68 156 A 1 
ATOM 1133 O O   . ILE A 1 156 ? -9.764  3.578   -2.971  1.00 98.54 156 A 1 
ATOM 1134 C CB  . ILE A 1 156 ? -12.681 2.218   -2.020  1.00 98.52 156 A 1 
ATOM 1135 C CG1 . ILE A 1 156 ? -14.167 2.501   -2.341  1.00 97.91 156 A 1 
ATOM 1136 C CG2 . ILE A 1 156 ? -12.206 3.138   -0.874  1.00 97.93 156 A 1 
ATOM 1137 C CD1 . ILE A 1 156 ? -15.134 2.125   -1.211  1.00 95.93 156 A 1 
ATOM 1138 N N   . ALA A 1 157 ? -9.666  1.335   -2.751  1.00 98.60 157 A 1 
ATOM 1139 C CA  . ALA A 1 157 ? -8.229  1.279   -2.494  1.00 98.57 157 A 1 
ATOM 1140 C C   . ALA A 1 157 ? -7.420  1.884   -3.650  1.00 98.55 157 A 1 
ATOM 1141 O O   . ALA A 1 157 ? -6.603  2.775   -3.426  1.00 98.39 157 A 1 
ATOM 1142 C CB  . ALA A 1 157 ? -7.820  -0.181  -2.239  1.00 98.50 157 A 1 
ATOM 1143 N N   . ALA A 1 158 ? -7.701  1.447   -4.878  1.00 98.64 158 A 1 
ATOM 1144 C CA  . ALA A 1 158 ? -7.039  1.946   -6.079  1.00 98.62 158 A 1 
ATOM 1145 C C   . ALA A 1 158 ? -7.284  3.450   -6.296  1.00 98.56 158 A 1 
ATOM 1146 O O   . ALA A 1 158 ? -6.348  4.184   -6.598  1.00 98.30 158 A 1 
ATOM 1147 C CB  . ALA A 1 158 ? -7.523  1.111   -7.269  1.00 98.56 158 A 1 
ATOM 1148 N N   . SER A 1 159 ? -8.510  3.934   -6.077  1.00 98.59 159 A 1 
ATOM 1149 C CA  . SER A 1 159 ? -8.840  5.363   -6.189  1.00 98.48 159 A 1 
ATOM 1150 C C   . SER A 1 159 ? -8.102  6.212   -5.149  1.00 98.30 159 A 1 
ATOM 1151 O O   . SER A 1 159 ? -7.577  7.275   -5.475  1.00 97.72 159 A 1 
ATOM 1152 C CB  . SER A 1 159 ? -10.351 5.554   -6.061  1.00 98.31 159 A 1 
ATOM 1153 O OG  . SER A 1 159 ? -10.687 6.925   -6.185  1.00 93.67 159 A 1 
ATOM 1154 N N   . LEU A 1 160 ? -8.013  5.746   -3.898  1.00 98.19 160 A 1 
ATOM 1155 C CA  . LEU A 1 160 ? -7.256  6.431   -2.848  1.00 97.86 160 A 1 
ATOM 1156 C C   . LEU A 1 160 ? -5.753  6.459   -3.162  1.00 97.62 160 A 1 
ATOM 1157 O O   . LEU A 1 160 ? -5.117  7.501   -2.993  1.00 97.09 160 A 1 
ATOM 1158 C CB  . LEU A 1 160 ? -7.523  5.740   -1.497  1.00 97.82 160 A 1 
ATOM 1159 C CG  . LEU A 1 160 ? -8.937  5.949   -0.929  1.00 97.45 160 A 1 
ATOM 1160 C CD1 . LEU A 1 160 ? -9.141  5.025   0.275   1.00 96.50 160 A 1 
ATOM 1161 C CD2 . LEU A 1 160 ? -9.173  7.383   -0.465  1.00 96.47 160 A 1 
ATOM 1162 N N   . ALA A 1 161 ? -5.197  5.344   -3.658  1.00 97.82 161 A 1 
ATOM 1163 C CA  . ALA A 1 161 ? -3.793  5.262   -4.049  1.00 97.61 161 A 1 
ATOM 1164 C C   . ALA A 1 161 ? -3.471  6.166   -5.252  1.00 97.14 161 A 1 
ATOM 1165 O O   . ALA A 1 161 ? -2.483  6.898   -5.220  1.00 96.54 161 A 1 
ATOM 1166 C CB  . ALA A 1 161 ? -3.454  3.794   -4.309  1.00 97.68 161 A 1 
ATOM 1167 N N   . ALA A 1 162 ? -4.341  6.217   -6.260  1.00 97.97 162 A 1 
ATOM 1168 C CA  . ALA A 1 162 ? -4.191  7.098   -7.424  1.00 97.66 162 A 1 
ATOM 1169 C C   . ALA A 1 162 ? -4.186  8.596   -7.061  1.00 96.97 162 A 1 
ATOM 1170 O O   . ALA A 1 162 ? -3.671  9.421   -7.810  1.00 95.88 162 A 1 
ATOM 1171 C CB  . ALA A 1 162 ? -5.313  6.770   -8.415  1.00 97.73 162 A 1 
ATOM 1172 N N   . ARG A 1 163 ? -4.711  8.956   -5.883  1.00 96.82 163 A 1 
ATOM 1173 C CA  . ARG A 1 163 ? -4.661  10.317  -5.314  1.00 95.83 163 A 1 
ATOM 1174 C C   . ARG A 1 163 ? -3.377  10.606  -4.529  1.00 95.47 163 A 1 
ATOM 1175 O O   . ARG A 1 163 ? -3.274  11.664  -3.906  1.00 93.17 163 A 1 
ATOM 1176 C CB  . ARG A 1 163 ? -5.910  10.534  -4.448  1.00 94.53 163 A 1 
ATOM 1177 C CG  . ARG A 1 163 ? -7.197  10.533  -5.283  1.00 89.04 163 A 1 
ATOM 1178 C CD  . ARG A 1 163 ? -8.374  10.210  -4.379  1.00 87.93 163 A 1 
ATOM 1179 N NE  . ARG A 1 163 ? -9.632  10.114  -5.149  1.00 83.93 163 A 1 
ATOM 1180 C CZ  . ARG A 1 163 ? -10.448 11.119  -5.386  1.00 79.82 163 A 1 
ATOM 1181 N NH1 . ARG A 1 163 ? -10.169 12.327  -5.017  1.00 71.41 163 A 1 
ATOM 1182 N NH2 . ARG A 1 163 ? -11.579 10.927  -5.993  1.00 70.65 163 A 1 
ATOM 1183 N N   . GLY A 1 164 ? -2.434  9.671   -4.522  1.00 95.95 164 A 1 
ATOM 1184 C CA  . GLY A 1 164 ? -1.160  9.797   -3.814  1.00 95.28 164 A 1 
ATOM 1185 C C   . GLY A 1 164 ? -1.220  9.449   -2.326  1.00 95.60 164 A 1 
ATOM 1186 O O   . GLY A 1 164 ? -0.281  9.764   -1.602  1.00 94.01 164 A 1 
ATOM 1187 N N   . LEU A 1 165 ? -2.298  8.816   -1.848  1.00 95.34 165 A 1 
ATOM 1188 C CA  . LEU A 1 165 ? -2.350  8.293   -0.483  1.00 95.76 165 A 1 
ATOM 1189 C C   . LEU A 1 165 ? -1.596  6.961   -0.397  1.00 96.21 165 A 1 
ATOM 1190 O O   . LEU A 1 165 ? -1.671  6.131   -1.299  1.00 95.97 165 A 1 
ATOM 1191 C CB  . LEU A 1 165 ? -3.805  8.143   -0.009  1.00 96.06 165 A 1 
ATOM 1192 C CG  . LEU A 1 165 ? -4.592  9.465   0.079   1.00 94.94 165 A 1 
ATOM 1193 C CD1 . LEU A 1 165 ? -6.047  9.169   0.447   1.00 92.07 165 A 1 
ATOM 1194 C CD2 . LEU A 1 165 ? -4.033  10.412  1.135   1.00 91.66 165 A 1 
ATOM 1195 N N   . SER A 1 166 ? -0.912  6.728   0.716   1.00 96.06 166 A 1 
ATOM 1196 C CA  . SER A 1 166 ? -0.332  5.421   1.022   1.00 95.87 166 A 1 
ATOM 1197 C C   . SER A 1 166 ? -1.434  4.482   1.518   1.00 96.26 166 A 1 
ATOM 1198 O O   . SER A 1 166 ? -2.018  4.705   2.583   1.00 95.83 166 A 1 
ATOM 1199 C CB  . SER A 1 166 ? 0.788   5.575   2.051   1.00 95.04 166 A 1 
ATOM 1200 O OG  . SER A 1 166 ? 1.504   4.361   2.157   1.00 83.52 166 A 1 
ATOM 1201 N N   . VAL A 1 167 ? -1.749  3.444   0.737   1.00 96.85 167 A 1 
ATOM 1202 C CA  . VAL A 1 167 ? -2.900  2.565   0.973   1.00 97.46 167 A 1 
ATOM 1203 C C   . VAL A 1 167 ? -2.458  1.122   1.176   1.00 97.46 167 A 1 
ATOM 1204 O O   . VAL A 1 167 ? -1.699  0.568   0.382   1.00 97.04 167 A 1 
ATOM 1205 C CB  . VAL A 1 167 ? -3.942  2.675   -0.156  1.00 97.51 167 A 1 
ATOM 1206 C CG1 . VAL A 1 167 ? -5.203  1.856   0.161   1.00 96.38 167 A 1 
ATOM 1207 C CG2 . VAL A 1 167 ? -4.386  4.126   -0.370  1.00 96.10 167 A 1 
ATOM 1208 N N   . GLY A 1 168 ? -2.972  0.501   2.233   1.00 97.56 168 A 1 
ATOM 1209 C CA  . GLY A 1 168 ? -2.910  -0.936  2.465   1.00 97.58 168 A 1 
ATOM 1210 C C   . GLY A 1 168 ? -4.281  -1.592  2.296   1.00 97.88 168 A 1 
ATOM 1211 O O   . GLY A 1 168 ? -5.305  -1.004  2.639   1.00 97.72 168 A 1 
ATOM 1212 N N   . LEU A 1 169 ? -4.308  -2.823  1.794   1.00 97.71 169 A 1 
ATOM 1213 C CA  . LEU A 1 169 ? -5.509  -3.637  1.652   1.00 97.75 169 A 1 
ATOM 1214 C C   . LEU A 1 169 ? -5.252  -5.053  2.173   1.00 97.29 169 A 1 
ATOM 1215 O O   . LEU A 1 169 ? -4.451  -5.799  1.610   1.00 96.06 169 A 1 
ATOM 1216 C CB  . LEU A 1 169 ? -5.960  -3.597  0.180   1.00 97.51 169 A 1 
ATOM 1217 C CG  . LEU A 1 169 ? -7.199  -4.451  -0.146  1.00 96.30 169 A 1 
ATOM 1218 C CD1 . LEU A 1 169 ? -8.394  -4.156  0.749   1.00 93.31 169 A 1 
ATOM 1219 C CD2 . LEU A 1 169 ? -7.632  -4.162  -1.585  1.00 93.39 169 A 1 
ATOM 1220 N N   . LEU A 1 170 ? -5.943  -5.426  3.245   1.00 96.41 170 A 1 
ATOM 1221 C CA  . LEU A 1 170 ? -5.934  -6.773  3.801   1.00 95.75 170 A 1 
ATOM 1222 C C   . LEU A 1 170 ? -7.229  -7.494  3.417   1.00 95.62 170 A 1 
ATOM 1223 O O   . LEU A 1 170 ? -8.313  -7.136  3.883   1.00 94.73 170 A 1 
ATOM 1224 C CB  . LEU A 1 170 ? -5.708  -6.696  5.323   1.00 94.70 170 A 1 
ATOM 1225 C CG  . LEU A 1 170 ? -5.753  -8.056  6.045   1.00 92.73 170 A 1 
ATOM 1226 C CD1 . LEU A 1 170 ? -4.699  -9.035  5.531   1.00 89.00 170 A 1 
ATOM 1227 C CD2 . LEU A 1 170 ? -5.501  -7.858  7.540   1.00 88.17 170 A 1 
ATOM 1228 N N   . ASP A 1 171 ? -7.099  -8.523  2.597   1.00 95.14 171 A 1 
ATOM 1229 C CA  . ASP A 1 171 ? -8.173  -9.453  2.272   1.00 94.20 171 A 1 
ATOM 1230 C C   . ASP A 1 171 ? -8.302  -10.489 3.390   1.00 93.12 171 A 1 
ATOM 1231 O O   . ASP A 1 171 ? -7.525  -11.449 3.477   1.00 90.62 171 A 1 
ATOM 1232 C CB  . ASP A 1 171 ? -7.879  -10.085 0.915   1.00 93.36 171 A 1 
ATOM 1233 C CG  . ASP A 1 171 ? -8.936  -11.082 0.443   1.00 92.14 171 A 1 
ATOM 1234 O OD1 . ASP A 1 171 ? -10.028 -11.137 1.044   1.00 89.41 171 A 1 
ATOM 1235 O OD2 . ASP A 1 171 ? -8.611  -11.791 -0.544  1.00 88.91 171 A 1 
ATOM 1236 N N   . ALA A 1 172 ? -9.272  -10.270 4.269   1.00 91.14 172 A 1 
ATOM 1237 C CA  . ALA A 1 172 ? -9.623  -11.164 5.362   1.00 89.29 172 A 1 
ATOM 1238 C C   . ALA A 1 172 ? -10.761 -12.132 4.990   1.00 87.69 172 A 1 
ATOM 1239 O O   . ALA A 1 172 ? -11.197 -12.918 5.839   1.00 83.08 172 A 1 
ATOM 1240 C CB  . ALA A 1 172 ? -9.918  -10.316 6.607   1.00 88.31 172 A 1 
ATOM 1241 N N   . ASP A 1 173 ? -11.237 -12.108 3.734   1.00 86.25 173 A 1 
ATOM 1242 C CA  . ASP A 1 173 ? -12.235 -13.053 3.239   1.00 84.67 173 A 1 
ATOM 1243 C C   . ASP A 1 173 ? -11.582 -14.382 2.826   1.00 82.20 173 A 1 
ATOM 1244 O O   . ASP A 1 173 ? -11.197 -14.616 1.683   1.00 77.76 173 A 1 
ATOM 1245 C CB  . ASP A 1 173 ? -13.091 -12.436 2.122   1.00 83.48 173 A 1 
ATOM 1246 C CG  . ASP A 1 173 ? -14.381 -13.228 1.876   1.00 80.68 173 A 1 
ATOM 1247 O OD1 . ASP A 1 173 ? -14.462 -14.417 2.287   1.00 77.85 173 A 1 
ATOM 1248 O OD2 . ASP A 1 173 ? -15.341 -12.616 1.350   1.00 76.49 173 A 1 
ATOM 1249 N N   . ILE A 1 174 ? -11.497 -15.290 3.799   1.00 81.73 174 A 1 
ATOM 1250 C CA  . ILE A 1 174 ? -10.880 -16.616 3.667   1.00 78.74 174 A 1 
ATOM 1251 C C   . ILE A 1 174 ? -11.545 -17.479 2.596   1.00 77.30 174 A 1 
ATOM 1252 O O   . ILE A 1 174 ? -10.923 -18.408 2.089   1.00 72.35 174 A 1 
ATOM 1253 C CB  . ILE A 1 174 ? -10.952 -17.323 5.030   1.00 75.03 174 A 1 
ATOM 1254 C CG1 . ILE A 1 174 ? -10.150 -16.505 6.056   1.00 68.07 174 A 1 
ATOM 1255 C CG2 . ILE A 1 174 ? -10.435 -18.777 5.006   1.00 66.04 174 A 1 
ATOM 1256 C CD1 . ILE A 1 174 ? -10.512 -16.914 7.462   1.00 61.89 174 A 1 
ATOM 1257 N N   . TYR A 1 175 ? -12.796 -17.210 2.249   1.00 75.35 175 A 1 
ATOM 1258 C CA  . TYR A 1 175 ? -13.530 -18.006 1.270   1.00 73.37 175 A 1 
ATOM 1259 C C   . TYR A 1 175 ? -13.508 -17.379 -0.128  1.00 72.59 175 A 1 
ATOM 1260 O O   . TYR A 1 175 ? -13.661 -18.100 -1.111  1.00 66.93 175 A 1 
ATOM 1261 C CB  . TYR A 1 175 ? -14.956 -18.221 1.781   1.00 69.39 175 A 1 
ATOM 1262 C CG  . TYR A 1 175 ? -15.022 -18.892 3.146   1.00 67.95 175 A 1 
ATOM 1263 C CD1 . TYR A 1 175 ? -14.665 -20.248 3.280   1.00 65.69 175 A 1 
ATOM 1264 C CD2 . TYR A 1 175 ? -15.415 -18.157 4.284   1.00 61.42 175 A 1 
ATOM 1265 C CE1 . TYR A 1 175 ? -14.707 -20.875 4.545   1.00 62.21 175 A 1 
ATOM 1266 C CE2 . TYR A 1 175 ? -15.454 -18.777 5.553   1.00 60.51 175 A 1 
ATOM 1267 C CZ  . TYR A 1 175 ? -15.103 -20.136 5.681   1.00 60.84 175 A 1 
ATOM 1268 O OH  . TYR A 1 175 ? -15.144 -20.741 6.902   1.00 58.76 175 A 1 
ATOM 1269 N N   . GLY A 1 176 ? -13.310 -16.069 -0.230  1.00 73.45 176 A 1 
ATOM 1270 C CA  . GLY A 1 176 ? -13.377 -15.321 -1.484  1.00 70.71 176 A 1 
ATOM 1271 C C   . GLY A 1 176 ? -12.060 -15.249 -2.253  1.00 72.44 176 A 1 
ATOM 1272 O O   . GLY A 1 176 ? -12.067 -15.411 -3.470  1.00 66.57 176 A 1 
ATOM 1273 N N   . HIS A 1 177 ? -10.942 -14.994 -1.581  1.00 76.04 177 A 1 
ATOM 1274 C CA  . HIS A 1 177 ? -9.594  -14.831 -2.159  1.00 76.40 177 A 1 
ATOM 1275 C C   . HIS A 1 177 ? -9.520  -13.967 -3.431  1.00 81.25 177 A 1 
ATOM 1276 O O   . HIS A 1 177 ? -8.699  -14.209 -4.324  1.00 74.51 177 A 1 
ATOM 1277 C CB  . HIS A 1 177 ? -8.945  -16.210 -2.373  1.00 67.70 177 A 1 
ATOM 1278 C CG  . HIS A 1 177 ? -8.937  -17.093 -1.154  1.00 62.55 177 A 1 
ATOM 1279 N ND1 . HIS A 1 177 ? -8.619  -16.707 0.121   1.00 55.81 177 A 1 
ATOM 1280 C CD2 . HIS A 1 177 ? -9.192  -18.435 -1.115  1.00 54.01 177 A 1 
ATOM 1281 C CE1 . HIS A 1 177 ? -8.673  -17.797 0.908   1.00 51.53 177 A 1 
ATOM 1282 N NE2 . HIS A 1 177 ? -9.015  -18.871 0.194   1.00 52.69 177 A 1 
ATOM 1283 N N   . SER A 1 178 ? -10.416 -13.007 -3.566  1.00 84.01 178 A 1 
ATOM 1284 C CA  . SER A 1 178 ? -10.665 -12.328 -4.837  1.00 87.80 178 A 1 
ATOM 1285 C C   . SER A 1 178 ? -9.812  -11.077 -5.033  1.00 90.95 178 A 1 
ATOM 1286 O O   . SER A 1 178 ? -9.536  -10.702 -6.174  1.00 89.40 178 A 1 
ATOM 1287 C CB  . SER A 1 178 ? -12.156 -12.007 -4.959  1.00 83.85 178 A 1 
ATOM 1288 O OG  . SER A 1 178 ? -12.611 -11.203 -3.894  1.00 76.98 178 A 1 
ATOM 1289 N N   . VAL A 1 179 ? -9.355  -10.457 -3.954  1.00 92.14 179 A 1 
ATOM 1290 C CA  . VAL A 1 179 ? -8.656  -9.167  -3.973  1.00 93.73 179 A 1 
ATOM 1291 C C   . VAL A 1 179 ? -7.357  -9.183  -4.796  1.00 94.60 179 A 1 
ATOM 1292 O O   . VAL A 1 179 ? -7.231  -8.328  -5.675  1.00 94.23 179 A 1 
ATOM 1293 C CB  . VAL A 1 179 ? -8.430  -8.647  -2.542  1.00 93.20 179 A 1 
ATOM 1294 C CG1 . VAL A 1 179 ? -7.482  -7.447  -2.498  1.00 91.91 179 A 1 
ATOM 1295 C CG2 . VAL A 1 179 ? -9.762  -8.255  -1.897  1.00 92.35 179 A 1 
ATOM 1296 N N   . PRO A 1 180 ? -6.413  -10.138 -4.611  1.00 93.52 180 A 1 
ATOM 1297 C CA  . PRO A 1 180 ? -5.184  -10.148 -5.410  1.00 92.97 180 A 1 
ATOM 1298 C C   . PRO A 1 180 ? -5.454  -10.263 -6.913  1.00 93.87 180 A 1 
ATOM 1299 O O   . PRO A 1 180 ? -4.850  -9.547  -7.707  1.00 93.66 180 A 1 
ATOM 1300 C CB  . PRO A 1 180 ? -4.356  -11.330 -4.895  1.00 91.41 180 A 1 
ATOM 1301 C CG  . PRO A 1 180 ? -4.832  -11.493 -3.458  1.00 90.76 180 A 1 
ATOM 1302 C CD  . PRO A 1 180 ? -6.320  -11.159 -3.574  1.00 92.63 180 A 1 
ATOM 1303 N N   . ARG A 1 181 ? -6.413  -11.115 -7.302  1.00 94.47 181 A 1 
ATOM 1304 C CA  . ARG A 1 181 ? -6.819  -11.275 -8.702  1.00 93.84 181 A 1 
ATOM 1305 C C   . ARG A 1 181 ? -7.432  -9.989  -9.262  1.00 95.01 181 A 1 
ATOM 1306 O O   . ARG A 1 181 ? -7.064  -9.585  -10.354 1.00 94.58 181 A 1 
ATOM 1307 C CB  . ARG A 1 181 ? -7.777  -12.464 -8.835  1.00 91.79 181 A 1 
ATOM 1308 C CG  . ARG A 1 181 ? -8.245  -12.668 -10.285 1.00 81.00 181 A 1 
ATOM 1309 C CD  . ARG A 1 181 ? -9.227  -13.830 -10.394 1.00 75.80 181 A 1 
ATOM 1310 N NE  . ARG A 1 181 ? -9.881  -13.832 -11.714 1.00 65.73 181 A 1 
ATOM 1311 C CZ  . ARG A 1 181 ? -10.887 -14.596 -12.096 1.00 56.27 181 A 1 
ATOM 1312 N NH1 . ARG A 1 181 ? -11.347 -15.557 -11.347 1.00 50.56 181 A 1 
ATOM 1313 N NH2 . ARG A 1 181 ? -11.469 -14.381 -13.243 1.00 49.23 181 A 1 
ATOM 1314 N N   . MET A 1 182 ? -8.320  -9.343  -8.513  1.00 94.72 182 A 1 
ATOM 1315 C CA  . MET A 1 182 ? -8.946  -8.072  -8.920  1.00 95.91 182 A 1 
ATOM 1316 C C   . MET A 1 182 ? -7.948  -6.915  -9.033  1.00 96.63 182 A 1 
ATOM 1317 O O   . MET A 1 182 ? -8.227  -5.933  -9.716  1.00 96.37 182 A 1 
ATOM 1318 C CB  . MET A 1 182 ? -10.041 -7.686  -7.922  1.00 96.11 182 A 1 
ATOM 1319 C CG  . MET A 1 182 ? -11.273 -8.584  -8.004  1.00 95.08 182 A 1 
ATOM 1320 S SD  . MET A 1 182 ? -12.533 -8.154  -6.764  1.00 93.44 182 A 1 
ATOM 1321 C CE  . MET A 1 182 ? -13.752 -9.426  -7.160  1.00 83.40 182 A 1 
ATOM 1322 N N   . LEU A 1 183 ? -6.794  -7.023  -8.375  1.00 96.49 183 A 1 
ATOM 1323 C CA  . LEU A 1 183 ? -5.662  -6.105  -8.515  1.00 96.21 183 A 1 
ATOM 1324 C C   . LEU A 1 183 ? -4.624  -6.581  -9.546  1.00 96.14 183 A 1 
ATOM 1325 O O   . LEU A 1 183 ? -3.567  -5.972  -9.661  1.00 94.47 183 A 1 
ATOM 1326 C CB  . LEU A 1 183 ? -5.026  -5.870  -7.133  1.00 96.02 183 A 1 
ATOM 1327 C CG  . LEU A 1 183 ? -5.869  -5.001  -6.188  1.00 96.12 183 A 1 
ATOM 1328 C CD1 . LEU A 1 183 ? -5.249  -5.031  -4.790  1.00 94.88 183 A 1 
ATOM 1329 C CD2 . LEU A 1 183 ? -5.911  -3.539  -6.642  1.00 95.37 183 A 1 
ATOM 1330 N N   . GLY A 1 184 ? -4.876  -7.675  -10.252 1.00 95.88 184 A 1 
ATOM 1331 C CA  . GLY A 1 184 ? -3.984  -8.180  -11.299 1.00 95.16 184 A 1 
ATOM 1332 C C   . GLY A 1 184 ? -2.643  -8.709  -10.797 1.00 95.37 184 A 1 
ATOM 1333 O O   . GLY A 1 184 ? -1.703  -8.834  -11.579 1.00 93.32 184 A 1 
ATOM 1334 N N   . THR A 1 185 ? -2.519  -9.016  -9.509  1.00 93.92 185 A 1 
ATOM 1335 C CA  . THR A 1 185 ? -1.258  -9.497  -8.942  1.00 93.29 185 A 1 
ATOM 1336 C C   . THR A 1 185 ? -1.300  -10.988 -8.629  1.00 92.74 185 A 1 
ATOM 1337 O O   . THR A 1 185 ? -2.197  -11.499 -7.963  1.00 91.26 185 A 1 
ATOM 1338 C CB  . THR A 1 185 ? -0.792  -8.656  -7.747  1.00 92.53 185 A 1 
ATOM 1339 O OG1 . THR A 1 185 ? 0.510   -9.069  -7.391  1.00 89.26 185 A 1 
ATOM 1340 C CG2 . THR A 1 185 ? -1.664  -8.754  -6.505  1.00 88.63 185 A 1 
ATOM 1341 N N   . THR A 1 186 ? -0.265  -11.682 -9.089  1.00 91.06 186 A 1 
ATOM 1342 C CA  . THR A 1 186 ? 0.071   -13.053 -8.682  1.00 89.17 186 A 1 
ATOM 1343 C C   . THR A 1 186 ? 1.264   -13.088 -7.732  1.00 88.57 186 A 1 
ATOM 1344 O O   . THR A 1 186 ? 1.672   -14.165 -7.290  1.00 86.26 186 A 1 
ATOM 1345 C CB  . THR A 1 186 ? 0.346   -13.937 -9.906  1.00 88.43 186 A 1 
ATOM 1346 O OG1 . THR A 1 186 ? 1.400   -13.400 -10.670 1.00 85.13 186 A 1 
ATOM 1347 C CG2 . THR A 1 186 ? -0.872  -14.057 -10.817 1.00 83.51 186 A 1 
ATOM 1348 N N   . ALA A 1 187 ? 1.841   -11.924 -7.427  1.00 90.41 187 A 1 
ATOM 1349 C CA  . ALA A 1 187 ? 2.978   -11.803 -6.536  1.00 89.61 187 A 1 
ATOM 1350 C C   . ALA A 1 187 ? 2.602   -12.293 -5.133  1.00 89.81 187 A 1 
ATOM 1351 O O   . ALA A 1 187 ? 1.518   -12.011 -4.612  1.00 88.39 187 A 1 
ATOM 1352 C CB  . ALA A 1 187 ? 3.485   -10.358 -6.533  1.00 88.93 187 A 1 
ATOM 1353 N N   . ARG A 1 188 ? 3.513   -13.047 -4.532  1.00 90.09 188 A 1 
ATOM 1354 C CA  . ARG A 1 188 ? 3.374   -13.504 -3.151  1.00 89.92 188 A 1 
ATOM 1355 C C   . ARG A 1 188 ? 4.117   -12.553 -2.222  1.00 91.69 188 A 1 
ATOM 1356 O O   . ARG A 1 188 ? 5.130   -11.997 -2.639  1.00 90.86 188 A 1 
ATOM 1357 C CB  . ARG A 1 188 ? 3.867   -14.945 -2.998  1.00 87.52 188 A 1 
ATOM 1358 C CG  . ARG A 1 188 ? 2.949   -15.925 -3.739  1.00 82.99 188 A 1 
ATOM 1359 C CD  . ARG A 1 188 ? 3.323   -17.362 -3.387  1.00 76.89 188 A 1 
ATOM 1360 N NE  . ARG A 1 188 ? 2.418   -18.325 -4.042  1.00 70.49 188 A 1 
ATOM 1361 C CZ  . ARG A 1 188 ? 2.256   -19.594 -3.707  1.00 62.53 188 A 1 
ATOM 1362 N NH1 . ARG A 1 188 ? 2.938   -20.147 -2.740  1.00 57.95 188 A 1 
ATOM 1363 N NH2 . ARG A 1 188 ? 1.394   -20.336 -4.347  1.00 56.97 188 A 1 
ATOM 1364 N N   . PRO A 1 189 ? 3.655   -12.408 -0.982  1.00 91.13 189 A 1 
ATOM 1365 C CA  . PRO A 1 189 ? 4.410   -11.689 0.027   1.00 90.88 189 A 1 
ATOM 1366 C C   . PRO A 1 189 ? 5.810   -12.275 0.202   1.00 90.86 189 A 1 
ATOM 1367 O O   . PRO A 1 189 ? 5.983   -13.498 0.236   1.00 89.27 189 A 1 
ATOM 1368 C CB  . PRO A 1 189 ? 3.592   -11.796 1.312   1.00 89.70 189 A 1 
ATOM 1369 C CG  . PRO A 1 189 ? 2.168   -12.017 0.807   1.00 87.79 189 A 1 
ATOM 1370 C CD  . PRO A 1 189 ? 2.380   -12.853 -0.447  1.00 90.14 189 A 1 
ATOM 1371 N N   . THR A 1 190 ? 6.797   -11.399 0.350   1.00 90.43 190 A 1 
ATOM 1372 C CA  . THR A 1 190 ? 8.184   -11.774 0.627   1.00 89.49 190 A 1 
ATOM 1373 C C   . THR A 1 190 ? 8.367   -11.913 2.134   1.00 89.93 190 A 1 
ATOM 1374 O O   . THR A 1 190 ? 8.062   -10.999 2.892   1.00 88.85 190 A 1 
ATOM 1375 C CB  . THR A 1 190 ? 9.156   -10.741 0.028   1.00 88.19 190 A 1 
ATOM 1376 O OG1 . THR A 1 190 ? 8.983   -10.682 -1.370  1.00 81.94 190 A 1 
ATOM 1377 C CG2 . THR A 1 190 ? 10.612  -11.124 0.268   1.00 80.90 190 A 1 
ATOM 1378 N N   . GLN A 1 191 ? 8.866   -13.055 2.587   1.00 87.76 191 A 1 
ATOM 1379 C CA  . GLN A 1 191 ? 9.174   -13.266 4.000   1.00 86.72 191 A 1 
ATOM 1380 C C   . GLN A 1 191 ? 10.634  -12.903 4.287   1.00 86.32 191 A 1 
ATOM 1381 O O   . GLN A 1 191 ? 11.553  -13.455 3.682   1.00 83.18 191 A 1 
ATOM 1382 C CB  . GLN A 1 191 ? 8.811   -14.704 4.399   1.00 84.89 191 A 1 
ATOM 1383 C CG  . GLN A 1 191 ? 8.911   -14.897 5.922   1.00 77.44 191 A 1 
ATOM 1384 C CD  . GLN A 1 191 ? 8.395   -16.251 6.400   1.00 74.11 191 A 1 
ATOM 1385 O OE1 . GLN A 1 191 ? 7.964   -17.113 5.649   1.00 66.57 191 A 1 
ATOM 1386 N NE2 . GLN A 1 191 ? 8.410   -16.487 7.695   1.00 63.03 191 A 1 
ATOM 1387 N N   . VAL A 1 192 ? 10.843  -11.999 5.232   1.00 87.19 192 A 1 
ATOM 1388 C CA  . VAL A 1 192 ? 12.152  -11.559 5.719   1.00 85.69 192 A 1 
ATOM 1389 C C   . VAL A 1 192 ? 12.208  -11.835 7.218   1.00 86.04 192 A 1 
ATOM 1390 O O   . VAL A 1 192 ? 11.619  -11.104 8.013   1.00 82.57 192 A 1 
ATOM 1391 C CB  . VAL A 1 192 ? 12.399  -10.069 5.407   1.00 84.52 192 A 1 
ATOM 1392 C CG1 . VAL A 1 192 ? 13.833  -9.678  5.792   1.00 79.29 192 A 1 
ATOM 1393 C CG2 . VAL A 1 192 ? 12.203  -9.748  3.919   1.00 80.55 192 A 1 
ATOM 1394 N N   . ASP A 1 193 ? 12.889  -12.913 7.606   1.00 81.41 193 A 1 
ATOM 1395 C CA  . ASP A 1 193 ? 12.860  -13.425 8.980   1.00 80.02 193 A 1 
ATOM 1396 C C   . ASP A 1 193 ? 11.399  -13.679 9.433   1.00 80.80 193 A 1 
ATOM 1397 O O   . ASP A 1 193 ? 10.704  -14.516 8.838   1.00 76.10 193 A 1 
ATOM 1398 C CB  . ASP A 1 193 ? 13.720  -12.514 9.896   1.00 77.09 193 A 1 
ATOM 1399 C CG  . ASP A 1 193 ? 13.803  -12.990 11.345  1.00 71.91 193 A 1 
ATOM 1400 O OD1 . ASP A 1 193 ? 13.754  -14.217 11.559  1.00 67.65 193 A 1 
ATOM 1401 O OD2 . ASP A 1 193 ? 13.820  -12.120 12.255  1.00 67.11 193 A 1 
ATOM 1402 N N   . LYS A 1 194 ? 10.907  -12.966 10.436  1.00 82.98 194 A 1 
ATOM 1403 C CA  . LYS A 1 194 ? 9.518   -13.037 10.929  1.00 82.90 194 A 1 
ATOM 1404 C C   . LYS A 1 194 ? 8.597   -11.977 10.316  1.00 85.26 194 A 1 
ATOM 1405 O O   . LYS A 1 194 ? 7.410   -11.971 10.610  1.00 82.23 194 A 1 
ATOM 1406 C CB  . LYS A 1 194 ? 9.508   -12.936 12.456  1.00 78.98 194 A 1 
ATOM 1407 C CG  . LYS A 1 194 ? 10.232  -14.118 13.114  1.00 71.95 194 A 1 
ATOM 1408 C CD  . LYS A 1 194 ? 10.202  -13.953 14.635  1.00 66.97 194 A 1 
ATOM 1409 C CE  . LYS A 1 194 ? 10.977  -15.105 15.274  1.00 59.35 194 A 1 
ATOM 1410 N NZ  . LYS A 1 194 ? 11.045  -14.935 16.744  1.00 50.27 194 A 1 
ATOM 1411 N N   . MET A 1 195 ? 9.150   -11.082 9.502   1.00 85.75 195 A 1 
ATOM 1412 C CA  . MET A 1 195 ? 8.432   -9.980  8.872   1.00 86.91 195 A 1 
ATOM 1413 C C   . MET A 1 195 ? 7.921   -10.393 7.498   1.00 88.28 195 A 1 
ATOM 1414 O O   . MET A 1 195 ? 8.610   -11.080 6.739   1.00 87.11 195 A 1 
ATOM 1415 C CB  . MET A 1 195 ? 9.359   -8.767  8.803   1.00 85.87 195 A 1 
ATOM 1416 C CG  . MET A 1 195 ? 8.670   -7.509  8.270   1.00 80.89 195 A 1 
ATOM 1417 S SD  . MET A 1 195 ? 9.773   -6.076  8.190   1.00 80.21 195 A 1 
ATOM 1418 C CE  . MET A 1 195 ? 10.844  -6.573  6.816   1.00 69.98 195 A 1 
ATOM 1419 N N   . ILE A 1 196 ? 6.735   -9.936  7.152   1.00 90.06 196 A 1 
ATOM 1420 C CA  . ILE A 1 196 ? 6.092   -10.170 5.862   1.00 90.68 196 A 1 
ATOM 1421 C C   . ILE A 1 196 ? 6.050   -8.847  5.096   1.00 91.68 196 A 1 
ATOM 1422 O O   . ILE A 1 196 ? 5.428   -7.891  5.548   1.00 91.09 196 A 1 
ATOM 1423 C CB  . ILE A 1 196 ? 4.686   -10.769 6.085   1.00 89.80 196 A 1 
ATOM 1424 C CG1 . ILE A 1 196 ? 4.759   -12.128 6.828   1.00 87.52 196 A 1 
ATOM 1425 C CG2 . ILE A 1 196 ? 3.970   -10.928 4.738   1.00 87.56 196 A 1 
ATOM 1426 C CD1 . ILE A 1 196 ? 3.405   -12.635 7.337   1.00 82.70 196 A 1 
ATOM 1427 N N   . VAL A 1 197 ? 6.673   -8.796  3.920   1.00 92.31 197 A 1 
ATOM 1428 C CA  . VAL A 1 197 ? 6.608   -7.634  3.024   1.00 92.34 197 A 1 
ATOM 1429 C C   . VAL A 1 197 ? 5.492   -7.863  1.999   1.00 93.00 197 A 1 
ATOM 1430 O O   . VAL A 1 197 ? 5.546   -8.849  1.257   1.00 92.73 197 A 1 
ATOM 1431 C CB  . VAL A 1 197 ? 7.965   -7.358  2.351   1.00 91.36 197 A 1 
ATOM 1432 C CG1 . VAL A 1 197 ? 7.902   -6.079  1.506   1.00 87.42 197 A 1 
ATOM 1433 C CG2 . VAL A 1 197 ? 9.071   -7.172  3.398   1.00 87.30 197 A 1 
ATOM 1434 N N   . PRO A 1 198 ? 4.449   -7.011  1.970   1.00 94.65 198 A 1 
ATOM 1435 C CA  . PRO A 1 198 ? 3.341   -7.168  1.041   1.00 94.87 198 A 1 
ATOM 1436 C C   . PRO A 1 198 ? 3.741   -6.772  -0.386  1.00 94.96 198 A 1 
ATOM 1437 O O   . PRO A 1 198 ? 4.436   -5.765  -0.558  1.00 94.02 198 A 1 
ATOM 1438 C CB  . PRO A 1 198 ? 2.238   -6.254  1.581   1.00 94.03 198 A 1 
ATOM 1439 C CG  . PRO A 1 198 ? 3.005   -5.144  2.289   1.00 92.29 198 A 1 
ATOM 1440 C CD  . PRO A 1 198 ? 4.238   -5.854  2.831   1.00 94.03 198 A 1 
ATOM 1441 N N   . PRO A 1 199 ? 3.248   -7.477  -1.417  1.00 94.91 199 A 1 
ATOM 1442 C CA  . PRO A 1 199 ? 3.381   -7.012  -2.789  1.00 94.88 199 A 1 
ATOM 1443 C C   . PRO A 1 199 ? 2.575   -5.724  -3.009  1.00 95.59 199 A 1 
ATOM 1444 O O   . PRO A 1 199 ? 1.593   -5.443  -2.310  1.00 95.31 199 A 1 
ATOM 1445 C CB  . PRO A 1 199 ? 2.885   -8.163  -3.666  1.00 93.83 199 A 1 
ATOM 1446 C CG  . PRO A 1 199 ? 1.857   -8.858  -2.777  1.00 92.42 199 A 1 
ATOM 1447 C CD  . PRO A 1 199 ? 2.446   -8.696  -1.378  1.00 94.21 199 A 1 
ATOM 1448 N N   . ILE A 1 200 ? 2.975   -4.971  -4.028  1.00 96.22 200 A 1 
ATOM 1449 C CA  . ILE A 1 200 ? 2.318   -3.724  -4.424  1.00 96.20 200 A 1 
ATOM 1450 C C   . ILE A 1 200 ? 1.669   -3.921  -5.794  1.00 96.15 200 A 1 
ATOM 1451 O O   . ILE A 1 200 ? 2.321   -4.342  -6.745  1.00 95.22 200 A 1 
ATOM 1452 C CB  . ILE A 1 200 ? 3.310   -2.539  -4.389  1.00 95.49 200 A 1 
ATOM 1453 C CG1 . ILE A 1 200 ? 3.911   -2.385  -2.968  1.00 93.08 200 A 1 
ATOM 1454 C CG2 . ILE A 1 200 ? 2.594   -1.244  -4.823  1.00 93.09 200 A 1 
ATOM 1455 C CD1 . ILE A 1 200 ? 4.995   -1.315  -2.839  1.00 88.20 200 A 1 
ATOM 1456 N N   . ALA A 1 201 ? 0.387   -3.587  -5.898  1.00 96.29 201 A 1 
ATOM 1457 C CA  . ALA A 1 201 ? -0.355  -3.583  -7.152  1.00 96.65 201 A 1 
ATOM 1458 C C   . ALA A 1 201 ? -1.179  -2.297  -7.244  1.00 97.10 201 A 1 
ATOM 1459 O O   . ALA A 1 201 ? -1.883  -1.946  -6.299  1.00 96.37 201 A 1 
ATOM 1460 C CB  . ALA A 1 201 ? -1.231  -4.833  -7.209  1.00 96.28 201 A 1 
ATOM 1461 N N   . HIS A 1 202 ? -1.080  -1.584  -8.350  1.00 97.06 202 A 1 
ATOM 1462 C CA  . HIS A 1 202 ? -1.735  -0.281  -8.534  1.00 97.53 202 A 1 
ATOM 1463 C C   . HIS A 1 202 ? -1.510  0.692   -7.360  1.00 97.68 202 A 1 
ATOM 1464 O O   . HIS A 1 202 ? -2.438  1.330   -6.873  1.00 96.67 202 A 1 
ATOM 1465 C CB  . HIS A 1 202 ? -3.224  -0.484  -8.859  1.00 97.40 202 A 1 
ATOM 1466 C CG  . HIS A 1 202 ? -3.447  -1.371  -10.046 1.00 97.66 202 A 1 
ATOM 1467 N ND1 . HIS A 1 202 ? -3.117  -1.071  -11.354 1.00 91.07 202 A 1 
ATOM 1468 C CD2 . HIS A 1 202 ? -3.995  -2.620  -10.022 1.00 92.28 202 A 1 
ATOM 1469 C CE1 . HIS A 1 202 ? -3.472  -2.129  -12.099 1.00 92.63 202 A 1 
ATOM 1470 N NE2 . HIS A 1 202 ? -4.006  -3.085  -11.332 1.00 93.66 202 A 1 
ATOM 1471 N N   . GLU A 1 203 ? -0.274  0.767   -6.886  1.00 97.25 203 A 1 
ATOM 1472 C CA  . GLU A 1 203 ? 0.146   1.564   -5.723  1.00 97.18 203 A 1 
ATOM 1473 C C   . GLU A 1 203 ? -0.469  1.148   -4.367  1.00 97.62 203 A 1 
ATOM 1474 O O   . GLU A 1 203 ? -0.186  1.770   -3.342  1.00 96.74 203 A 1 
ATOM 1475 C CB  . GLU A 1 203 ? -0.003  3.071   -6.010  1.00 96.53 203 A 1 
ATOM 1476 C CG  . GLU A 1 203 ? 0.857   3.560   -7.194  1.00 93.61 203 A 1 
ATOM 1477 C CD  . GLU A 1 203 ? 2.336   3.299   -6.895  1.00 90.63 203 A 1 
ATOM 1478 O OE1 . GLU A 1 203 ? 2.976   2.482   -7.590  1.00 80.86 203 A 1 
ATOM 1479 O OE2 . GLU A 1 203 ? 2.822   3.793   -5.846  1.00 81.08 203 A 1 
ATOM 1480 N N   . VAL A 1 204 ? -1.218  0.058   -4.321  1.00 97.34 204 A 1 
ATOM 1481 C CA  . VAL A 1 204 ? -1.810  -0.512  -3.106  1.00 97.80 204 A 1 
ATOM 1482 C C   . VAL A 1 204 ? -0.925  -1.646  -2.591  1.00 97.61 204 A 1 
ATOM 1483 O O   . VAL A 1 204 ? -0.623  -2.587  -3.324  1.00 97.02 204 A 1 
ATOM 1484 C CB  . VAL A 1 204 ? -3.246  -1.007  -3.364  1.00 97.93 204 A 1 
ATOM 1485 C CG1 . VAL A 1 204 ? -3.903  -1.538  -2.083  1.00 96.99 204 A 1 
ATOM 1486 C CG2 . VAL A 1 204 ? -4.141  0.113   -3.914  1.00 96.53 204 A 1 
ATOM 1487 N N   . ARG A 1 205 ? -0.541  -1.605  -1.316  1.00 97.52 205 A 1 
ATOM 1488 C CA  . ARG A 1 205 ? 0.073   -2.740  -0.614  1.00 97.60 205 A 1 
ATOM 1489 C C   . ARG A 1 205 ? -1.008  -3.762  -0.292  1.00 97.72 205 A 1 
ATOM 1490 O O   . ARG A 1 205 ? -1.930  -3.449  0.457   1.00 97.18 205 A 1 
ATOM 1491 C CB  . ARG A 1 205 ? 0.770   -2.281  0.671   1.00 97.05 205 A 1 
ATOM 1492 C CG  . ARG A 1 205 ? 2.000   -1.411  0.393   1.00 93.48 205 A 1 
ATOM 1493 C CD  . ARG A 1 205 ? 2.697   -1.071  1.709   1.00 91.77 205 A 1 
ATOM 1494 N NE  . ARG A 1 205 ? 3.908   -0.258  1.487   1.00 84.95 205 A 1 
ATOM 1495 C CZ  . ARG A 1 205 ? 4.148   0.961   1.944   1.00 78.89 205 A 1 
ATOM 1496 N NH1 . ARG A 1 205 ? 3.280   1.641   2.635   1.00 70.67 205 A 1 
ATOM 1497 N NH2 . ARG A 1 205 ? 5.292   1.530   1.704   1.00 72.92 205 A 1 
ATOM 1498 N N   . VAL A 1 206 ? -0.912  -4.967  -0.830  1.00 96.75 206 A 1 
ATOM 1499 C CA  . VAL A 1 206 ? -1.982  -5.966  -0.720  1.00 96.76 206 A 1 
ATOM 1500 C C   . VAL A 1 206 ? -1.502  -7.251  -0.061  1.00 96.44 206 A 1 
ATOM 1501 O O   . VAL A 1 206 ? -0.475  -7.811  -0.427  1.00 95.24 206 A 1 
ATOM 1502 C CB  . VAL A 1 206 ? -2.667  -6.203  -2.079  1.00 95.90 206 A 1 
ATOM 1503 C CG1 . VAL A 1 206 ? -1.741  -6.764  -3.161  1.00 89.21 206 A 1 
ATOM 1504 C CG2 . VAL A 1 206 ? -3.874  -7.144  -1.929  1.00 88.33 206 A 1 
ATOM 1505 N N   . VAL A 1 207 ? -2.275  -7.745  0.897   1.00 95.44 207 A 1 
ATOM 1506 C CA  . VAL A 1 207 ? -2.092  -9.074  1.488   1.00 94.93 207 A 1 
ATOM 1507 C C   . VAL A 1 207 ? -3.439  -9.779  1.530   1.00 95.08 207 A 1 
ATOM 1508 O O   . VAL A 1 207 ? -4.430  -9.198  1.958   1.00 94.10 207 A 1 
ATOM 1509 C CB  . VAL A 1 207 ? -1.454  -8.992  2.888   1.00 93.29 207 A 1 
ATOM 1510 C CG1 . VAL A 1 207 ? -1.367  -10.361 3.576   1.00 86.93 207 A 1 
ATOM 1511 C CG2 . VAL A 1 207 ? -0.020  -8.462  2.789   1.00 87.25 207 A 1 
ATOM 1512 N N   . SER A 1 208 ? -3.457  -11.045 1.125   1.00 92.41 208 A 1 
ATOM 1513 C CA  . SER A 1 208 ? -4.617  -11.916 1.297   1.00 91.26 208 A 1 
ATOM 1514 C C   . SER A 1 208 ? -4.249  -13.098 2.184   1.00 89.71 208 A 1 
ATOM 1515 O O   . SER A 1 208 ? -3.183  -13.695 2.025   1.00 87.71 208 A 1 
ATOM 1516 C CB  . SER A 1 208 ? -5.151  -12.385 -0.054  1.00 90.96 208 A 1 
ATOM 1517 O OG  . SER A 1 208 ? -6.247  -13.263 0.119   1.00 86.60 208 A 1 
ATOM 1518 N N   . ILE A 1 209 ? -5.144  -13.469 3.087   1.00 86.91 209 A 1 
ATOM 1519 C CA  . ILE A 1 209 ? -4.974  -14.652 3.944   1.00 83.29 209 A 1 
ATOM 1520 C C   . ILE A 1 209 ? -4.748  -15.913 3.094   1.00 81.39 209 A 1 
ATOM 1521 O O   . ILE A 1 209 ? -3.961  -16.783 3.460   1.00 77.00 209 A 1 
ATOM 1522 C CB  . ILE A 1 209 ? -6.188  -14.780 4.895   1.00 80.60 209 A 1 
ATOM 1523 C CG1 . ILE A 1 209 ? -6.188  -13.596 5.895   1.00 75.70 209 A 1 
ATOM 1524 C CG2 . ILE A 1 209 ? -6.150  -16.122 5.648   1.00 74.48 209 A 1 
ATOM 1525 C CD1 . ILE A 1 209 ? -7.362  -13.572 6.882   1.00 69.17 209 A 1 
ATOM 1526 N N   . ALA A 1 210 ? -5.358  -15.979 1.912   1.00 82.57 210 A 1 
ATOM 1527 C CA  . ALA A 1 210 ? -5.187  -17.059 0.942   1.00 80.04 210 A 1 
ATOM 1528 C C   . ALA A 1 210 ? -3.744  -17.335 0.534   1.00 79.96 210 A 1 
ATOM 1529 O O   . ALA A 1 210 ? -3.390  -18.478 0.261   1.00 76.69 210 A 1 
ATOM 1530 C CB  . ALA A 1 210 ? -5.899  -16.670 -0.345  1.00 77.54 210 A 1 
ATOM 1531 N N   . GLN A 1 211 ? -2.915  -16.294 0.440   1.00 80.97 211 A 1 
ATOM 1532 C CA  . GLN A 1 211 ? -1.543  -16.409 -0.060  1.00 78.56 211 A 1 
ATOM 1533 C C   . GLN A 1 211 ? -0.659  -17.275 0.852   1.00 76.98 211 A 1 
ATOM 1534 O O   . GLN A 1 211 ? 0.415   -17.707 0.435   1.00 73.77 211 A 1 
ATOM 1535 C CB  . GLN A 1 211 ? -0.958  -15.002 -0.239  1.00 78.03 211 A 1 
ATOM 1536 C CG  . GLN A 1 211 ? -1.653  -14.204 -1.359  1.00 77.32 211 A 1 
ATOM 1537 C CD  . GLN A 1 211 ? -1.200  -12.751 -1.401  1.00 77.19 211 A 1 
ATOM 1538 O OE1 . GLN A 1 211 ? -1.164  -12.068 -0.392  1.00 73.16 211 A 1 
ATOM 1539 N NE2 . GLN A 1 211 ? -0.862  -12.214 -2.550  1.00 72.82 211 A 1 
ATOM 1540 N N   . PHE A 1 212 ? -1.129  -17.566 2.057   1.00 76.45 212 A 1 
ATOM 1541 C CA  . PHE A 1 212 ? -0.442  -18.367 3.074   1.00 73.95 212 A 1 
ATOM 1542 C C   . PHE A 1 212 ? -1.074  -19.751 3.292   1.00 73.37 212 A 1 
ATOM 1543 O O   . PHE A 1 212 ? -0.533  -20.562 4.042   1.00 69.50 212 A 1 
ATOM 1544 C CB  . PHE A 1 212 ? -0.391  -17.559 4.369   1.00 73.74 212 A 1 
ATOM 1545 C CG  . PHE A 1 212 ? 0.324   -16.231 4.204   1.00 73.53 212 A 1 
ATOM 1546 C CD1 . PHE A 1 212 ? 1.713   -16.144 4.407   1.00 69.32 212 A 1 
ATOM 1547 C CD2 . PHE A 1 212 ? -0.395  -15.094 3.797   1.00 70.99 212 A 1 
ATOM 1548 C CE1 . PHE A 1 212 ? 2.374   -14.922 4.221   1.00 67.27 212 A 1 
ATOM 1549 C CE2 . PHE A 1 212 ? 0.269   -13.871 3.607   1.00 67.79 212 A 1 
ATOM 1550 C CZ  . PHE A 1 212 ? 1.653   -13.784 3.824   1.00 70.96 212 A 1 
ATOM 1551 N N   . THR A 1 213 ? -2.194  -20.048 2.635   1.00 75.36 213 A 1 
ATOM 1552 C CA  . THR A 1 213 ? -2.797  -21.388 2.667   1.00 73.61 213 A 1 
ATOM 1553 C C   . THR A 1 213 ? -2.219  -22.261 1.546   1.00 72.96 213 A 1 
ATOM 1554 O O   . THR A 1 213 ? -1.972  -21.801 0.430   1.00 68.08 213 A 1 
ATOM 1555 C CB  . THR A 1 213 ? -4.333  -21.340 2.651   1.00 70.58 213 A 1 
ATOM 1556 O OG1 . THR A 1 213 ? -4.834  -20.734 1.492   1.00 65.09 213 A 1 
ATOM 1557 C CG2 . THR A 1 213 ? -4.901  -20.576 3.850   1.00 64.68 213 A 1 
ATOM 1558 N N   . GLN A 1 214 ? -1.945  -23.536 1.835   1.00 71.65 214 A 1 
ATOM 1559 C CA  . GLN A 1 214 ? -1.465  -24.479 0.823   1.00 70.28 214 A 1 
ATOM 1560 C C   . GLN A 1 214 ? -2.627  -24.943 -0.067  1.00 69.40 214 A 1 
ATOM 1561 O O   . GLN A 1 214 ? -3.392  -25.832 0.299   1.00 62.58 214 A 1 
ATOM 1562 C CB  . GLN A 1 214 ? -0.733  -25.669 1.468   1.00 66.46 214 A 1 
ATOM 1563 C CG  . GLN A 1 214 ? 0.633   -25.288 2.069   1.00 60.53 214 A 1 
ATOM 1564 C CD  . GLN A 1 214 ? 1.438   -26.501 2.543   1.00 55.53 214 A 1 
ATOM 1565 O OE1 . GLN A 1 214 ? 1.011   -27.639 2.487   1.00 50.41 214 A 1 
ATOM 1566 N NE2 . GLN A 1 214 ? 2.645   -26.302 3.026   1.00 48.39 214 A 1 
ATOM 1567 N N   . GLY A 1 215 ? -2.729  -24.364 -1.269  1.00 67.68 215 A 1 
ATOM 1568 C CA  . GLY A 1 215 ? -3.674  -24.787 -2.305  1.00 66.87 215 A 1 
ATOM 1569 C C   . GLY A 1 215 ? -5.148  -24.478 -2.000  1.00 68.52 215 A 1 
ATOM 1570 O O   . GLY A 1 215 ? -5.481  -23.827 -1.016  1.00 63.09 215 A 1 
ATOM 1571 N N   . ASN A 1 216 ? -6.044  -24.977 -2.860  1.00 66.76 216 A 1 
ATOM 1572 C CA  . ASN A 1 216 ? -7.504  -24.821 -2.740  1.00 67.22 216 A 1 
ATOM 1573 C C   . ASN A 1 216 ? -8.145  -25.774 -1.708  1.00 69.06 216 A 1 
ATOM 1574 O O   . ASN A 1 216 ? -9.305  -26.165 -1.860  1.00 66.16 216 A 1 
ATOM 1575 C CB  . ASN A 1 216 ? -8.155  -24.983 -4.135  1.00 62.27 216 A 1 
ATOM 1576 C CG  . ASN A 1 216 ? -8.052  -23.758 -5.017  1.00 56.60 216 A 1 
ATOM 1577 O OD1 . ASN A 1 216 ? -7.610  -22.697 -4.631  1.00 52.86 216 A 1 
ATOM 1578 N ND2 . ASN A 1 216 ? -8.478  -23.863 -6.255  1.00 50.08 216 A 1 
ATOM 1579 N N   . VAL A 1 217 ? -7.401  -26.199 -0.687  1.00 67.06 217 A 1 
ATOM 1580 C CA  . VAL A 1 217 ? -7.973  -27.037 0.372   1.00 68.26 217 A 1 
ATOM 1581 C C   . VAL A 1 217 ? -8.807  -26.140 1.290   1.00 69.43 217 A 1 
ATOM 1582 O O   . VAL A 1 217 ? -8.254  -25.199 1.866   1.00 65.73 217 A 1 
ATOM 1583 C CB  . VAL A 1 217 ? -6.893  -27.808 1.152   1.00 64.83 217 A 1 
ATOM 1584 C CG1 . VAL A 1 217 ? -7.539  -28.743 2.186   1.00 58.30 217 A 1 
ATOM 1585 C CG2 . VAL A 1 217 ? -6.042  -28.673 0.207   1.00 60.65 217 A 1 
ATOM 1586 N N   . PRO A 1 218 ? -10.113 -26.392 1.439   1.00 70.17 218 A 1 
ATOM 1587 C CA  . PRO A 1 218 ? -10.929 -25.618 2.361   1.00 69.56 218 A 1 
ATOM 1588 C C   . PRO A 1 218 ? -10.446 -25.874 3.793   1.00 70.81 218 A 1 
ATOM 1589 O O   . PRO A 1 218 ? -10.710 -26.918 4.387   1.00 68.83 218 A 1 
ATOM 1590 C CB  . PRO A 1 218 ? -12.376 -26.057 2.108   1.00 66.67 218 A 1 
ATOM 1591 C CG  . PRO A 1 218 ? -12.236 -27.456 1.516   1.00 64.05 218 A 1 
ATOM 1592 C CD  . PRO A 1 218 ? -10.909 -27.411 0.772   1.00 66.58 218 A 1 
ATOM 1593 N N   . VAL A 1 219 ? -9.714  -24.918 4.346   1.00 70.28 219 A 1 
ATOM 1594 C CA  . VAL A 1 219 ? -9.307  -24.951 5.749   1.00 70.64 219 A 1 
ATOM 1595 C C   . VAL A 1 219 ? -10.499 -24.489 6.585   1.00 73.07 219 A 1 
ATOM 1596 O O   . VAL A 1 219 ? -11.025 -23.394 6.390   1.00 69.81 219 A 1 
ATOM 1597 C CB  . VAL A 1 219 ? -8.042  -24.109 6.009   1.00 65.11 219 A 1 
ATOM 1598 C CG1 . VAL A 1 219 ? -7.568  -24.291 7.458   1.00 58.20 219 A 1 
ATOM 1599 C CG2 . VAL A 1 219 ? -6.881  -24.522 5.091   1.00 59.27 219 A 1 
ATOM 1600 N N   . VAL A 1 220 ? -10.940 -25.331 7.512   1.00 73.55 220 A 1 
ATOM 1601 C CA  . VAL A 1 220 ? -12.003 -24.962 8.456   1.00 74.28 220 A 1 
ATOM 1602 C C   . VAL A 1 220 ? -11.404 -24.070 9.540   1.00 76.16 220 A 1 
ATOM 1603 O O   . VAL A 1 220 ? -10.897 -24.542 10.560  1.00 72.89 220 A 1 
ATOM 1604 C CB  . VAL A 1 220 ? -12.722 -26.194 9.038   1.00 70.38 220 A 1 
ATOM 1605 C CG1 . VAL A 1 220 ? -13.871 -25.771 9.968   1.00 63.58 220 A 1 
ATOM 1606 C CG2 . VAL A 1 220 ? -13.324 -27.064 7.926   1.00 65.88 220 A 1 
ATOM 1607 N N   . TRP A 1 221 ? -11.455 -22.755 9.316   1.00 74.80 221 A 1 
ATOM 1608 C CA  . TRP A 1 221 ? -10.990 -21.775 10.290  1.00 74.75 221 A 1 
ATOM 1609 C C   . TRP A 1 221 ? -12.062 -21.551 11.358  1.00 74.66 221 A 1 
ATOM 1610 O O   . TRP A 1 221 ? -13.179 -21.129 11.068  1.00 71.43 221 A 1 
ATOM 1611 C CB  . TRP A 1 221 ? -10.605 -20.483 9.579   1.00 73.42 221 A 1 
ATOM 1612 C CG  . TRP A 1 221 ? -9.469  -20.612 8.603   1.00 72.94 221 A 1 
ATOM 1613 C CD1 . TRP A 1 221 ? -9.587  -21.025 7.328   1.00 67.22 221 A 1 
ATOM 1614 C CD2 . TRP A 1 221 ? -8.049  -20.351 8.805   1.00 71.04 221 A 1 
ATOM 1615 N NE1 . TRP A 1 221 ? -8.341  -21.039 6.726   1.00 65.76 221 A 1 
ATOM 1616 C CE2 . TRP A 1 221 ? -7.357  -20.623 7.587   1.00 68.16 221 A 1 
ATOM 1617 C CE3 . TRP A 1 221 ? -7.279  -19.899 9.888   1.00 63.56 221 A 1 
ATOM 1618 C CZ2 . TRP A 1 221 ? -5.978  -20.456 7.449   1.00 65.17 221 A 1 
ATOM 1619 C CZ3 . TRP A 1 221 ? -5.893  -19.724 9.762   1.00 63.42 221 A 1 
ATOM 1620 C CH2 . TRP A 1 221 ? -5.238  -20.000 8.552   1.00 63.68 221 A 1 
ATOM 1621 N N   . ARG A 1 222 ? -11.715 -21.820 12.618  1.00 72.54 222 A 1 
ATOM 1622 C CA  . ARG A 1 222 ? -12.565 -21.472 13.769  1.00 73.75 222 A 1 
ATOM 1623 C C   . ARG A 1 222 ? -12.266 -20.035 14.219  1.00 76.39 222 A 1 
ATOM 1624 O O   . ARG A 1 222 ? -11.128 -19.587 14.095  1.00 70.83 222 A 1 
ATOM 1625 C CB  . ARG A 1 222 ? -12.373 -22.486 14.908  1.00 69.00 222 A 1 
ATOM 1626 C CG  . ARG A 1 222 ? -12.804 -23.913 14.512  1.00 63.68 222 A 1 
ATOM 1627 C CD  . ARG A 1 222 ? -12.738 -24.849 15.721  1.00 59.57 222 A 1 
ATOM 1628 N NE  . ARG A 1 222 ? -13.145 -26.231 15.382  1.00 51.30 222 A 1 
ATOM 1629 C CZ  . ARG A 1 222 ? -13.322 -27.234 16.230  1.00 45.47 222 A 1 
ATOM 1630 N NH1 . ARG A 1 222 ? -13.144 -27.096 17.513  1.00 40.68 222 A 1 
ATOM 1631 N NH2 . ARG A 1 222 ? -13.687 -28.405 15.791  1.00 40.63 222 A 1 
ATOM 1632 N N   . GLY A 1 223 ? -13.248 -19.362 14.806  1.00 77.99 223 A 1 
ATOM 1633 C CA  . GLY A 1 223 ? -13.127 -17.970 15.278  1.00 79.11 223 A 1 
ATOM 1634 C C   . GLY A 1 223 ? -11.805 -17.634 16.000  1.00 82.75 223 A 1 
ATOM 1635 O O   . GLY A 1 223 ? -11.135 -16.688 15.595  1.00 80.93 223 A 1 
ATOM 1636 N N   . PRO A 1 224 ? -11.333 -18.437 16.980  1.00 82.20 224 A 1 
ATOM 1637 C CA  . PRO A 1 224 ? -10.056 -18.170 17.655  1.00 84.19 224 A 1 
ATOM 1638 C C   . PRO A 1 224 ? -8.821  -18.262 16.746  1.00 85.45 224 A 1 
ATOM 1639 O O   . PRO A 1 224 ? -7.845  -17.547 16.964  1.00 83.83 224 A 1 
ATOM 1640 C CB  . PRO A 1 224 ? -9.970  -19.200 18.787  1.00 82.68 224 A 1 
ATOM 1641 C CG  . PRO A 1 224 ? -11.430 -19.546 19.066  1.00 79.44 224 A 1 
ATOM 1642 C CD  . PRO A 1 224 ? -12.066 -19.474 17.677  1.00 82.86 224 A 1 
ATOM 1643 N N   . MET A 1 225 ? -8.829  -19.139 15.733  1.00 81.98 225 A 1 
ATOM 1644 C CA  . MET A 1 225 ? -7.727  -19.229 14.768  1.00 83.32 225 A 1 
ATOM 1645 C C   . MET A 1 225 ? -7.728  -18.021 13.839  1.00 85.12 225 A 1 
ATOM 1646 O O   . MET A 1 225 ? -6.673  -17.451 13.597  1.00 83.79 225 A 1 
ATOM 1647 C CB  . MET A 1 225 ? -7.788  -20.524 13.945  1.00 80.33 225 A 1 
ATOM 1648 C CG  . MET A 1 225 ? -7.551  -21.767 14.805  1.00 72.43 225 A 1 
ATOM 1649 S SD  . MET A 1 225 ? -7.189  -23.291 13.892  1.00 67.70 225 A 1 
ATOM 1650 C CE  . MET A 1 225 ? -8.727  -23.529 12.960  1.00 59.77 225 A 1 
ATOM 1651 N N   . LEU A 1 226 ? -8.906  -17.590 13.399  1.00 81.55 226 A 1 
ATOM 1652 C CA  . LEU A 1 226 ? -9.079  -16.380 12.609  1.00 82.42 226 A 1 
ATOM 1653 C C   . LEU A 1 226 ? -8.567  -15.138 13.314  1.00 84.97 226 A 1 
ATOM 1654 O O   . LEU A 1 226 ? -7.834  -14.351 12.722  1.00 84.09 226 A 1 
ATOM 1655 C CB  . LEU A 1 226 ? -10.575 -16.208 12.304  1.00 79.65 226 A 1 
ATOM 1656 C CG  . LEU A 1 226 ? -11.039 -17.121 11.173  1.00 72.31 226 A 1 
ATOM 1657 C CD1 . LEU A 1 226 ? -12.542 -16.989 10.949  1.00 68.66 226 A 1 
ATOM 1658 C CD2 . LEU A 1 226 ? -10.281 -16.732 9.922   1.00 67.65 226 A 1 
ATOM 1659 N N   . HIS A 1 227 ? -8.909  -15.005 14.586  1.00 85.34 227 A 1 
ATOM 1660 C CA  . HIS A 1 227 ? -8.425  -13.911 15.420  1.00 87.27 227 A 1 
ATOM 1661 C C   . HIS A 1 227 ? -6.891  -13.881 15.474  1.00 88.16 227 A 1 
ATOM 1662 O O   . HIS A 1 227 ? -6.290  -12.834 15.242  1.00 87.51 227 A 1 
ATOM 1663 C CB  . HIS A 1 227 ? -9.038  -14.047 16.811  1.00 87.26 227 A 1 
ATOM 1664 C CG  . HIS A 1 227 ? -8.640  -12.920 17.723  1.00 87.04 227 A 1 
ATOM 1665 N ND1 . HIS A 1 227 ? -9.309  -11.731 17.882  1.00 82.69 227 A 1 
ATOM 1666 C CD2 . HIS A 1 227 ? -7.543  -12.873 18.539  1.00 82.36 227 A 1 
ATOM 1667 C CE1 . HIS A 1 227 ? -8.633  -10.992 18.773  1.00 82.94 227 A 1 
ATOM 1668 N NE2 . HIS A 1 227 ? -7.548  -11.648 19.200  1.00 83.65 227 A 1 
ATOM 1669 N N   . ARG A 1 228 ? -6.246  -15.038 15.710  1.00 86.63 228 A 1 
ATOM 1670 C CA  . ARG A 1 228 ? -4.776  -15.137 15.751  1.00 86.61 228 A 1 
ATOM 1671 C C   . ARG A 1 228 ? -4.129  -14.815 14.411  1.00 88.12 228 A 1 
ATOM 1672 O O   . ARG A 1 228 ? -3.135  -14.106 14.384  1.00 87.17 228 A 1 
ATOM 1673 C CB  . ARG A 1 228 ? -4.340  -16.538 16.194  1.00 84.76 228 A 1 
ATOM 1674 C CG  . ARG A 1 228 ? -4.566  -16.768 17.687  1.00 74.34 228 A 1 
ATOM 1675 C CD  . ARG A 1 228 ? -4.085  -18.171 18.043  1.00 70.49 228 A 1 
ATOM 1676 N NE  . ARG A 1 228 ? -4.322  -18.480 19.462  1.00 62.70 228 A 1 
ATOM 1677 C CZ  . ARG A 1 228 ? -4.025  -19.613 20.070  1.00 53.19 228 A 1 
ATOM 1678 N NH1 . ARG A 1 228 ? -3.465  -20.606 19.435  1.00 47.20 228 A 1 
ATOM 1679 N NH2 . ARG A 1 228 ? -4.293  -19.771 21.335  1.00 46.38 228 A 1 
ATOM 1680 N N   . VAL A 1 229 ? -4.694  -15.323 13.312  1.00 85.95 229 A 1 
ATOM 1681 C CA  . VAL A 1 229 ? -4.174  -15.072 11.964  1.00 86.42 229 A 1 
ATOM 1682 C C   . VAL A 1 229 ? -4.310  -13.595 11.608  1.00 88.52 229 A 1 
ATOM 1683 O O   . VAL A 1 229 ? -3.354  -12.989 11.136  1.00 88.44 229 A 1 
ATOM 1684 C CB  . VAL A 1 229 ? -4.881  -15.983 10.951  1.00 84.46 229 A 1 
ATOM 1685 C CG1 . VAL A 1 229 ? -4.574  -15.615 9.503   1.00 79.49 229 A 1 
ATOM 1686 C CG2 . VAL A 1 229 ? -4.421  -17.429 11.175  1.00 79.96 229 A 1 
ATOM 1687 N N   . LEU A 1 230 ? -5.453  -12.992 11.898  1.00 87.80 230 A 1 
ATOM 1688 C CA  . LEU A 1 230 ? -5.654  -11.560 11.702  1.00 89.17 230 A 1 
ATOM 1689 C C   . LEU A 1 230 ? -4.678  -10.737 12.553  1.00 90.28 230 A 1 
ATOM 1690 O O   . LEU A 1 230 ? -4.046  -9.818  12.038  1.00 89.92 230 A 1 
ATOM 1691 C CB  . LEU A 1 230 ? -7.121  -11.228 12.012  1.00 88.70 230 A 1 
ATOM 1692 C CG  . LEU A 1 230 ? -7.484  -9.755  11.766  1.00 83.12 230 A 1 
ATOM 1693 C CD1 . LEU A 1 230 ? -7.368  -9.370  10.293  1.00 80.27 230 A 1 
ATOM 1694 C CD2 . LEU A 1 230 ? -8.922  -9.523  12.213  1.00 80.67 230 A 1 
ATOM 1695 N N   . GLN A 1 231 ? -4.502  -11.101 13.828  1.00 90.76 231 A 1 
ATOM 1696 C CA  . GLN A 1 231 ? -3.528  -10.471 14.717  1.00 90.75 231 A 1 
ATOM 1697 C C   . GLN A 1 231 ? -2.115  -10.562 14.145  1.00 90.67 231 A 1 
ATOM 1698 O O   . GLN A 1 231 ? -1.404  -9.559  14.110  1.00 89.63 231 A 1 
ATOM 1699 C CB  . GLN A 1 231 ? -3.601  -11.131 16.102  1.00 89.86 231 A 1 
ATOM 1700 C CG  . GLN A 1 231 ? -2.644  -10.481 17.106  1.00 84.12 231 A 1 
ATOM 1701 C CD  . GLN A 1 231 ? -2.700  -11.114 18.491  1.00 82.11 231 A 1 
ATOM 1702 O OE1 . GLN A 1 231 ? -3.227  -12.194 18.723  1.00 76.18 231 A 1 
ATOM 1703 N NE2 . GLN A 1 231 ? -2.129  -10.470 19.482  1.00 72.71 231 A 1 
ATOM 1704 N N   . GLN A 1 232 ? -1.728  -11.747 13.671  1.00 90.45 232 A 1 
ATOM 1705 C CA  . GLN A 1 232 ? -0.423  -11.977 13.075  1.00 89.61 232 A 1 
ATOM 1706 C C   . GLN A 1 232 ? -0.224  -11.116 11.825  1.00 91.14 232 A 1 
ATOM 1707 O O   . GLN A 1 232 ? 0.787   -10.434 11.715  1.00 90.19 232 A 1 
ATOM 1708 C CB  . GLN A 1 232 ? -0.267  -13.476 12.790  1.00 86.65 232 A 1 
ATOM 1709 C CG  . GLN A 1 232 ? 1.164   -13.770 12.332  1.00 76.16 232 A 1 
ATOM 1710 C CD  . GLN A 1 232 ? 1.464   -15.245 12.143  1.00 73.10 232 A 1 
ATOM 1711 O OE1 . GLN A 1 232 ? 0.637   -16.143 12.273  1.00 66.10 232 A 1 
ATOM 1712 N NE2 . GLN A 1 232 ? 2.705   -15.538 11.825  1.00 61.28 232 A 1 
ATOM 1713 N N   . PHE A 1 233 ? -1.202  -11.055 10.918  1.00 87.94 233 A 1 
ATOM 1714 C CA  . PHE A 1 233 ? -1.087  -10.200 9.733   1.00 88.25 233 A 1 
ATOM 1715 C C   . PHE A 1 233 ? -1.006  -8.715  10.061  1.00 90.29 233 A 1 
ATOM 1716 O O   . PHE A 1 233 ? -0.244  -7.988  9.431   1.00 89.01 233 A 1 
ATOM 1717 C CB  . PHE A 1 233 ? -2.253  -10.453 8.772   1.00 86.53 233 A 1 
ATOM 1718 C CG  . PHE A 1 233 ? -2.104  -11.738 7.998   1.00 85.63 233 A 1 
ATOM 1719 C CD1 . PHE A 1 233 ? -0.946  -11.958 7.239   1.00 78.46 233 A 1 
ATOM 1720 C CD2 . PHE A 1 233 ? -3.103  -12.718 8.047   1.00 78.90 233 A 1 
ATOM 1721 C CE1 . PHE A 1 233 ? -0.767  -13.180 6.573   1.00 74.95 233 A 1 
ATOM 1722 C CE2 . PHE A 1 233 ? -2.921  -13.938 7.375   1.00 74.97 233 A 1 
ATOM 1723 C CZ  . PHE A 1 233 ? -1.745  -14.176 6.653   1.00 74.41 233 A 1 
ATOM 1724 N N   . LEU A 1 234 ? -1.758  -8.259  11.040  1.00 90.82 234 A 1 
ATOM 1725 C CA  . LEU A 1 234 ? -1.710  -6.859  11.450  1.00 91.48 234 A 1 
ATOM 1726 C C   . LEU A 1 234 ? -0.391  -6.488  12.144  1.00 91.91 234 A 1 
ATOM 1727 O O   . LEU A 1 234 ? 0.005   -5.324  12.090  1.00 90.90 234 A 1 
ATOM 1728 C CB  . LEU A 1 234 ? -2.922  -6.578  12.347  1.00 91.75 234 A 1 
ATOM 1729 C CG  . LEU A 1 234 ? -4.277  -6.625  11.614  1.00 91.19 234 A 1 
ATOM 1730 C CD1 . LEU A 1 234 ? -5.402  -6.604  12.649  1.00 88.46 234 A 1 
ATOM 1731 C CD2 . LEU A 1 234 ? -4.461  -5.446  10.659  1.00 89.11 234 A 1 
ATOM 1732 N N   . ALA A 1 235 ? 0.282   -7.455  12.773  1.00 92.29 235 A 1 
ATOM 1733 C CA  . ALA A 1 235 ? 1.536   -7.248  13.494  1.00 91.84 235 A 1 
ATOM 1734 C C   . ALA A 1 235 ? 2.786   -7.539  12.650  1.00 91.61 235 A 1 
ATOM 1735 O O   . ALA A 1 235 ? 3.723   -6.743  12.657  1.00 89.63 235 A 1 
ATOM 1736 C CB  . ALA A 1 235 ? 1.504   -8.117  14.756  1.00 90.99 235 A 1 
ATOM 1737 N N   . ASP A 1 236 ? 2.803   -8.644  11.907  1.00 90.86 236 A 1 
ATOM 1738 C CA  . ASP A 1 236 ? 4.002   -9.154  11.226  1.00 90.20 236 A 1 
ATOM 1739 C C   . ASP A 1 236 ? 4.156   -8.590  9.807   1.00 90.90 236 A 1 
ATOM 1740 O O   . ASP A 1 236 ? 5.252   -8.616  9.249   1.00 89.26 236 A 1 
ATOM 1741 C CB  . ASP A 1 236 ? 3.993   -10.697 11.179  1.00 88.41 236 A 1 
ATOM 1742 C CG  . ASP A 1 236 ? 4.062   -11.413 12.535  1.00 84.71 236 A 1 
ATOM 1743 O OD1 . ASP A 1 236 ? 4.283   -10.747 13.574  1.00 80.22 236 A 1 
ATOM 1744 O OD2 . ASP A 1 236 ? 3.902   -12.661 12.530  1.00 80.25 236 A 1 
ATOM 1745 N N   . VAL A 1 237 ? 3.085   -8.067  9.191   1.00 90.16 237 A 1 
ATOM 1746 C CA  . VAL A 1 237 ? 3.171   -7.438  7.870   1.00 90.17 237 A 1 
ATOM 1747 C C   . VAL A 1 237 ? 3.788   -6.049  7.992   1.00 90.40 237 A 1 
ATOM 1748 O O   . VAL A 1 237 ? 3.321   -5.196  8.749   1.00 89.26 237 A 1 
ATOM 1749 C CB  . VAL A 1 237 ? 1.822   -7.399  7.131   1.00 89.49 237 A 1 
ATOM 1750 C CG1 . VAL A 1 237 ? 1.918   -6.645  5.797   1.00 84.00 237 A 1 
ATOM 1751 C CG2 . VAL A 1 237 ? 1.323   -8.809  6.807   1.00 84.14 237 A 1 
ATOM 1752 N N   . PHE A 1 238 ? 4.808   -5.803  7.173   1.00 90.60 238 A 1 
ATOM 1753 C CA  . PHE A 1 238 ? 5.393   -4.481  7.030   1.00 90.38 238 A 1 
ATOM 1754 C C   . PHE A 1 238 ? 4.534   -3.606  6.106   1.00 91.37 238 A 1 
ATOM 1755 O O   . PHE A 1 238 ? 4.722   -3.537  4.888   1.00 90.38 238 A 1 
ATOM 1756 C CB  . PHE A 1 238 ? 6.849   -4.592  6.558   1.00 89.38 238 A 1 
ATOM 1757 C CG  . PHE A 1 238 ? 7.502   -3.229  6.461   1.00 86.99 238 A 1 
ATOM 1758 C CD1 . PHE A 1 238 ? 7.738   -2.643  5.202   1.00 82.80 238 A 1 
ATOM 1759 C CD2 . PHE A 1 238 ? 7.801   -2.512  7.634   1.00 83.17 238 A 1 
ATOM 1760 C CE1 . PHE A 1 238 ? 8.269   -1.346  5.119   1.00 80.34 238 A 1 
ATOM 1761 C CE2 . PHE A 1 238 ? 8.325   -1.213  7.548   1.00 79.54 238 A 1 
ATOM 1762 C CZ  . PHE A 1 238 ? 8.560   -0.629  6.290   1.00 80.97 238 A 1 
ATOM 1763 N N   . TRP A 1 239 ? 3.576   -2.909  6.703   1.00 93.32 239 A 1 
ATOM 1764 C CA  . TRP A 1 239 ? 2.719   -1.963  5.987   1.00 93.12 239 A 1 
ATOM 1765 C C   . TRP A 1 239 ? 3.427   -0.642  5.659   1.00 92.96 239 A 1 
ATOM 1766 O O   . TRP A 1 239 ? 3.066   0.037   4.690   1.00 89.93 239 A 1 
ATOM 1767 C CB  . TRP A 1 239 ? 1.461   -1.752  6.826   1.00 92.98 239 A 1 
ATOM 1768 C CG  . TRP A 1 239 ? 0.628   -2.987  6.986   1.00 92.82 239 A 1 
ATOM 1769 C CD1 . TRP A 1 239 ? 0.517   -3.743  8.103   1.00 91.48 239 A 1 
ATOM 1770 C CD2 . TRP A 1 239 ? -0.216  -3.635  5.987   1.00 93.70 239 A 1 
ATOM 1771 N NE1 . TRP A 1 239 ? -0.339  -4.801  7.870   1.00 91.22 239 A 1 
ATOM 1772 C CE2 . TRP A 1 239 ? -0.821  -4.781  6.579   1.00 91.87 239 A 1 
ATOM 1773 C CE3 . TRP A 1 239 ? -0.524  -3.362  4.638   1.00 91.82 239 A 1 
ATOM 1774 C CZ2 . TRP A 1 239 ? -1.704  -5.608  5.868   1.00 91.21 239 A 1 
ATOM 1775 C CZ3 . TRP A 1 239 ? -1.405  -4.187  3.918   1.00 91.56 239 A 1 
ATOM 1776 C CH2 . TRP A 1 239 ? -1.998  -5.307  4.526   1.00 90.90 239 A 1 
ATOM 1777 N N   . GLY A 1 240 ? 4.449   -0.295  6.419   1.00 90.69 240 A 1 
ATOM 1778 C CA  . GLY A 1 240 ? 5.052   1.036   6.387   1.00 89.93 240 A 1 
ATOM 1779 C C   . GLY A 1 240 ? 4.083   2.115   6.885   1.00 91.05 240 A 1 
ATOM 1780 O O   . GLY A 1 240 ? 3.073   1.822   7.527   1.00 88.72 240 A 1 
ATOM 1781 N N   . ASP A 1 241 ? 4.381   3.364   6.552   1.00 90.70 241 A 1 
ATOM 1782 C CA  . ASP A 1 241 ? 3.514   4.490   6.901   1.00 90.84 241 A 1 
ATOM 1783 C C   . ASP A 1 241 ? 2.316   4.543   5.946   1.00 91.95 241 A 1 
ATOM 1784 O O   . ASP A 1 241 ? 2.454   4.910   4.777   1.00 89.41 241 A 1 
ATOM 1785 C CB  . ASP A 1 241 ? 4.319   5.798   6.894   1.00 87.93 241 A 1 
ATOM 1786 C CG  . ASP A 1 241 ? 5.434   5.803   7.941   1.00 79.97 241 A 1 
ATOM 1787 O OD1 . ASP A 1 241 ? 5.163   5.364   9.080   1.00 74.51 241 A 1 
ATOM 1788 O OD2 . ASP A 1 241 ? 6.555   6.236   7.594   1.00 72.87 241 A 1 
ATOM 1789 N N   . LEU A 1 242 ? 1.148   4.146   6.432   1.00 93.84 242 A 1 
ATOM 1790 C CA  . LEU A 1 242 ? -0.107  4.194   5.685   1.00 94.41 242 A 1 
ATOM 1791 C C   . LEU A 1 242 ? -0.945  5.418   6.066   1.00 94.31 242 A 1 
ATOM 1792 O O   . LEU A 1 242 ? -1.094  5.748   7.241   1.00 92.92 242 A 1 
ATOM 1793 C CB  . LEU A 1 242 ? -0.927  2.909   5.907   1.00 94.48 242 A 1 
ATOM 1794 C CG  . LEU A 1 242 ? -0.298  1.600   5.404   1.00 94.19 242 A 1 
ATOM 1795 C CD1 . LEU A 1 242 ? -1.301  0.465   5.632   1.00 92.55 242 A 1 
ATOM 1796 C CD2 . LEU A 1 242 ? 0.037   1.641   3.914   1.00 92.88 242 A 1 
ATOM 1797 N N   . ASP A 1 243 ? -1.579  6.026   5.068   1.00 95.21 243 A 1 
ATOM 1798 C CA  . ASP A 1 243 ? -2.684  6.960   5.304   1.00 94.95 243 A 1 
ATOM 1799 C C   . ASP A 1 243 ? -3.988  6.200   5.571   1.00 95.24 243 A 1 
ATOM 1800 O O   . ASP A 1 243 ? -4.776  6.585   6.440   1.00 94.71 243 A 1 
ATOM 1801 C CB  . ASP A 1 243 ? -2.860  7.878   4.090   1.00 94.87 243 A 1 
ATOM 1802 C CG  . ASP A 1 243 ? -1.707  8.857   3.901   1.00 94.09 243 A 1 
ATOM 1803 O OD1 . ASP A 1 243 ? -1.551  9.738   4.790   1.00 91.78 243 A 1 
ATOM 1804 O OD2 . ASP A 1 243 ? -1.071  8.778   2.832   1.00 91.64 243 A 1 
ATOM 1805 N N   . VAL A 1 244 ? -4.213  5.112   4.821   1.00 96.42 244 A 1 
ATOM 1806 C CA  . VAL A 1 244 ? -5.436  4.305   4.897   1.00 96.97 244 A 1 
ATOM 1807 C C   . VAL A 1 244 ? -5.109  2.812   4.861   1.00 97.19 244 A 1 
ATOM 1808 O O   . VAL A 1 244 ? -4.363  2.351   4.004   1.00 96.94 244 A 1 
ATOM 1809 C CB  . VAL A 1 244 ? -6.420  4.667   3.763   1.00 96.94 244 A 1 
ATOM 1810 C CG1 . VAL A 1 244 ? -7.738  3.897   3.896   1.00 95.64 244 A 1 
ATOM 1811 C CG2 . VAL A 1 244 ? -6.768  6.161   3.751   1.00 95.68 244 A 1 
ATOM 1812 N N   . LEU A 1 245 ? -5.733  2.041   5.753   1.00 97.13 245 A 1 
ATOM 1813 C CA  . LEU A 1 245 ? -5.790  0.582   5.697   1.00 97.27 245 A 1 
ATOM 1814 C C   . LEU A 1 245 ? -7.245  0.146   5.501   1.00 97.51 245 A 1 
ATOM 1815 O O   . LEU A 1 245 ? -8.116  0.481   6.300   1.00 97.24 245 A 1 
ATOM 1816 C CB  . LEU A 1 245 ? -5.166  -0.003  6.980   1.00 97.01 245 A 1 
ATOM 1817 C CG  . LEU A 1 245 ? -5.232  -1.541  7.074   1.00 96.30 245 A 1 
ATOM 1818 C CD1 . LEU A 1 245 ? -4.407  -2.230  5.985   1.00 94.69 245 A 1 
ATOM 1819 C CD2 . LEU A 1 245 ? -4.693  -1.997  8.428   1.00 94.47 245 A 1 
ATOM 1820 N N   . LEU A 1 246 ? -7.501  -0.625  4.445   1.00 97.67 246 A 1 
ATOM 1821 C CA  . LEU A 1 246 ? -8.791  -1.260  4.193   1.00 97.76 246 A 1 
ATOM 1822 C C   . LEU A 1 246 ? -8.717  -2.734  4.597   1.00 97.35 246 A 1 
ATOM 1823 O O   . LEU A 1 246 ? -7.777  -3.436  4.230   1.00 96.69 246 A 1 
ATOM 1824 C CB  . LEU A 1 246 ? -9.167  -1.083  2.716   1.00 97.85 246 A 1 
ATOM 1825 C CG  . LEU A 1 246 ? -9.503  0.374   2.343   1.00 96.70 246 A 1 
ATOM 1826 C CD1 . LEU A 1 246 ? -9.252  0.619   0.864   1.00 93.59 246 A 1 
ATOM 1827 C CD2 . LEU A 1 246 ? -10.973 0.693   2.619   1.00 93.02 246 A 1 
ATOM 1828 N N   . LEU A 1 247 ? -9.707  -3.210  5.335   1.00 96.31 247 A 1 
ATOM 1829 C CA  . LEU A 1 247 ? -9.875  -4.611  5.707   1.00 95.72 247 A 1 
ATOM 1830 C C   . LEU A 1 247 ? -11.117 -5.147  5.002   1.00 95.27 247 A 1 
ATOM 1831 O O   . LEU A 1 247 ? -12.232 -4.746  5.347   1.00 94.15 247 A 1 
ATOM 1832 C CB  . LEU A 1 247 ? -9.998  -4.751  7.237   1.00 95.16 247 A 1 
ATOM 1833 C CG  . LEU A 1 247 ? -8.889  -4.086  8.074   1.00 92.95 247 A 1 
ATOM 1834 C CD1 . LEU A 1 247 ? -9.182  -4.280  9.563   1.00 88.80 247 A 1 
ATOM 1835 C CD2 . LEU A 1 247 ? -7.513  -4.670  7.789   1.00 88.23 247 A 1 
ATOM 1836 N N   . ASP A 1 248 ? -10.949 -6.030  4.027   1.00 95.36 248 A 1 
ATOM 1837 C CA  . ASP A 1 248 ? -12.069 -6.693  3.363   1.00 94.85 248 A 1 
ATOM 1838 C C   . ASP A 1 248 ? -12.530 -7.891  4.199   1.00 93.97 248 A 1 
ATOM 1839 O O   . ASP A 1 248 ? -11.886 -8.940  4.232   1.00 92.13 248 A 1 
ATOM 1840 C CB  . ASP A 1 248 ? -11.708 -7.081  1.916   1.00 94.83 248 A 1 
ATOM 1841 C CG  . ASP A 1 248 ? -12.960 -7.467  1.128   1.00 94.38 248 A 1 
ATOM 1842 O OD1 . ASP A 1 248 ? -13.973 -6.724  1.218   1.00 92.07 248 A 1 
ATOM 1843 O OD2 . ASP A 1 248 ? -13.004 -8.499  0.439   1.00 92.24 248 A 1 
ATOM 1844 N N   . LEU A 1 249 ? -13.635 -7.735  4.932   1.00 92.02 249 A 1 
ATOM 1845 C CA  . LEU A 1 249 ? -14.138 -8.762  5.847   1.00 91.22 249 A 1 
ATOM 1846 C C   . LEU A 1 249 ? -14.997 -9.805  5.115   1.00 90.76 249 A 1 
ATOM 1847 O O   . LEU A 1 249 ? -15.705 -9.449  4.177   1.00 89.35 249 A 1 
ATOM 1848 C CB  . LEU A 1 249 ? -14.932 -8.116  6.991   1.00 90.90 249 A 1 
ATOM 1849 C CG  . LEU A 1 249 ? -14.162 -7.075  7.824   1.00 90.11 249 A 1 
ATOM 1850 C CD1 . LEU A 1 249 ? -15.026 -6.678  9.022   1.00 88.19 249 A 1 
ATOM 1851 C CD2 . LEU A 1 249 ? -12.824 -7.595  8.345   1.00 88.11 249 A 1 
ATOM 1852 N N   . PRO A 1 250 ? -15.037 -11.068 5.557   1.00 88.84 250 A 1 
ATOM 1853 C CA  . PRO A 1 250 ? -15.953 -12.042 4.981   1.00 87.45 250 A 1 
ATOM 1854 C C   . PRO A 1 250 ? -17.423 -11.665 5.249   1.00 87.30 250 A 1 
ATOM 1855 O O   . PRO A 1 250 ? -17.743 -10.975 6.230   1.00 84.76 250 A 1 
ATOM 1856 C CB  . PRO A 1 250 ? -15.568 -13.392 5.585   1.00 85.20 250 A 1 
ATOM 1857 C CG  . PRO A 1 250 ? -14.918 -13.012 6.902   1.00 83.44 250 A 1 
ATOM 1858 C CD  . PRO A 1 250 ? -14.262 -11.663 6.631   1.00 86.26 250 A 1 
ATOM 1859 N N   . PRO A 1 251 ? -18.355 -12.105 4.391   1.00 86.73 251 A 1 
ATOM 1860 C CA  . PRO A 1 251 ? -19.765 -11.772 4.541   1.00 85.04 251 A 1 
ATOM 1861 C C   . PRO A 1 251 ? -20.377 -12.399 5.802   1.00 81.97 251 A 1 
ATOM 1862 O O   . PRO A 1 251 ? -20.155 -13.568 6.120   1.00 73.35 251 A 1 
ATOM 1863 C CB  . PRO A 1 251 ? -20.433 -12.279 3.261   1.00 83.34 251 A 1 
ATOM 1864 C CG  . PRO A 1 251 ? -19.525 -13.420 2.813   1.00 81.12 251 A 1 
ATOM 1865 C CD  . PRO A 1 251 ? -18.139 -12.944 3.228   1.00 85.05 251 A 1 
ATOM 1866 N N   . GLY A 1 252 ? -21.227 -11.632 6.493   1.00 77.36 252 A 1 
ATOM 1867 C CA  . GLY A 1 252 ? -22.098 -12.161 7.555   1.00 73.59 252 A 1 
ATOM 1868 C C   . GLY A 1 252 ? -21.422 -12.575 8.871   1.00 73.37 252 A 1 
ATOM 1869 O O   . GLY A 1 252 ? -22.087 -13.171 9.718   1.00 65.81 252 A 1 
ATOM 1870 N N   . THR A 1 253 ? -20.144 -12.271 9.065   1.00 64.77 253 A 1 
ATOM 1871 C CA  . THR A 1 253 ? -19.347 -12.754 10.201  1.00 61.17 253 A 1 
ATOM 1872 C C   . THR A 1 253 ? -19.255 -11.722 11.319  1.00 63.71 253 A 1 
ATOM 1873 O O   . THR A 1 253 ? -18.398 -10.838 11.300  1.00 57.41 253 A 1 
ATOM 1874 C CB  . THR A 1 253 ? -17.953 -13.180 9.749   1.00 52.86 253 A 1 
ATOM 1875 O OG1 . THR A 1 253 ? -17.339 -12.105 9.074   1.00 48.33 253 A 1 
ATOM 1876 C CG2 . THR A 1 253 ? -18.013 -14.387 8.806   1.00 47.40 253 A 1 
ATOM 1877 N N   . GLY A 1 254 ? -20.113 -11.854 12.327  1.00 70.82 254 A 1 
ATOM 1878 C CA  . GLY A 1 254 ? -19.984 -11.070 13.564  1.00 70.94 254 A 1 
ATOM 1879 C C   . GLY A 1 254 ? -18.630 -11.271 14.252  1.00 74.86 254 A 1 
ATOM 1880 O O   . GLY A 1 254 ? -18.000 -10.300 14.659  1.00 69.28 254 A 1 
ATOM 1881 N N   . ASP A 1 255 ? -18.133 -12.514 14.289  1.00 74.82 255 A 1 
ATOM 1882 C CA  . ASP A 1 255 ? -16.905 -12.878 15.012  1.00 77.13 255 A 1 
ATOM 1883 C C   . ASP A 1 255 ? -15.637 -12.176 14.498  1.00 80.70 255 A 1 
ATOM 1884 O O   . ASP A 1 255 ? -14.769 -11.802 15.291  1.00 78.90 255 A 1 
ATOM 1885 C CB  . ASP A 1 255 ? -16.707 -14.398 14.932  1.00 71.40 255 A 1 
ATOM 1886 C CG  . ASP A 1 255 ? -17.860 -15.209 15.532  1.00 65.74 255 A 1 
ATOM 1887 O OD1 . ASP A 1 255 ? -18.619 -14.642 16.350  1.00 62.94 255 A 1 
ATOM 1888 O OD2 . ASP A 1 255 ? -17.989 -16.383 15.128  1.00 59.98 255 A 1 
ATOM 1889 N N   . ILE A 1 256 ? -15.515 -11.970 13.182  1.00 78.61 256 A 1 
ATOM 1890 C CA  . ILE A 1 256 ? -14.341 -11.298 12.602  1.00 80.66 256 A 1 
ATOM 1891 C C   . ILE A 1 256 ? -14.423 -9.796  12.816  1.00 84.12 256 A 1 
ATOM 1892 O O   . ILE A 1 256 ? -13.420 -9.181  13.167  1.00 82.51 256 A 1 
ATOM 1893 C CB  . ILE A 1 256 ? -14.146 -11.667 11.123  1.00 77.18 256 A 1 
ATOM 1894 C CG1 . ILE A 1 256 ? -13.881 -13.185 11.066  1.00 71.96 256 A 1 
ATOM 1895 C CG2 . ILE A 1 256 ? -12.973 -10.878 10.505  1.00 70.89 256 A 1 
ATOM 1896 C CD1 . ILE A 1 256 ? -13.683 -13.729 9.662   1.00 64.85 256 A 1 
ATOM 1897 N N   . ALA A 1 257 ? -15.604 -9.213  12.687  1.00 79.98 257 A 1 
ATOM 1898 C CA  . ALA A 1 257 ? -15.790 -7.803  13.010  1.00 81.44 257 A 1 
ATOM 1899 C C   . ALA A 1 257 ? -15.503 -7.519  14.495  1.00 84.87 257 A 1 
ATOM 1900 O O   . ALA A 1 257 ? -14.842 -6.530  14.812  1.00 83.86 257 A 1 
ATOM 1901 C CB  . ALA A 1 257 ? -17.198 -7.400  12.589  1.00 78.77 257 A 1 
ATOM 1902 N N   . ILE A 1 258 ? -15.898 -8.424  15.399  1.00 83.75 258 A 1 
ATOM 1903 C CA  . ILE A 1 258 ? -15.527 -8.369  16.823  1.00 85.87 258 A 1 
ATOM 1904 C C   . ILE A 1 258 ? -14.007 -8.496  16.988  1.00 87.96 258 A 1 
ATOM 1905 O O   . ILE A 1 258 ? -13.408 -7.725  17.735  1.00 87.46 258 A 1 
ATOM 1906 C CB  . ILE A 1 258 ? -16.285 -9.453  17.624  1.00 84.00 258 A 1 
ATOM 1907 C CG1 . ILE A 1 258 ? -17.799 -9.135  17.662  1.00 79.69 258 A 1 
ATOM 1908 C CG2 . ILE A 1 258 ? -15.750 -9.565  19.065  1.00 77.97 258 A 1 
ATOM 1909 C CD1 . ILE A 1 258 ? -18.671 -10.321 18.104  1.00 71.57 258 A 1 
ATOM 1910 N N   . SER A 1 259 ? -13.361 -9.421  16.263  1.00 84.02 259 A 1 
ATOM 1911 C CA  . SER A 1 259 ? -11.900 -9.579  16.302  1.00 85.57 259 A 1 
ATOM 1912 C C   . SER A 1 259 ? -11.179 -8.312  15.835  1.00 87.49 259 A 1 
ATOM 1913 O O   . SER A 1 259 ? -10.272 -7.842  16.514  1.00 87.51 259 A 1 
ATOM 1914 C CB  . SER A 1 259 ? -11.444 -10.766 15.453  1.00 83.91 259 A 1 
ATOM 1915 O OG  . SER A 1 259 ? -12.003 -11.972 15.934  1.00 76.38 259 A 1 
ATOM 1916 N N   . VAL A 1 260 ? -11.613 -7.711  14.730  1.00 87.05 260 A 1 
ATOM 1917 C CA  . VAL A 1 260 ? -11.079 -6.427  14.246  1.00 87.99 260 A 1 
ATOM 1918 C C   . VAL A 1 260 ? -11.255 -5.337  15.296  1.00 89.04 260 A 1 
ATOM 1919 O O   . VAL A 1 260 ? -10.313 -4.599  15.557  1.00 88.47 260 A 1 
ATOM 1920 C CB  . VAL A 1 260 ? -11.730 -6.005  12.917  1.00 87.74 260 A 1 
ATOM 1921 C CG1 . VAL A 1 260 ? -11.350 -4.582  12.493  1.00 83.82 260 A 1 
ATOM 1922 C CG2 . VAL A 1 260 ? -11.287 -6.938  11.787  1.00 84.26 260 A 1 
ATOM 1923 N N   . ALA A 1 261 ? -12.412 -5.268  15.937  1.00 88.62 261 A 1 
ATOM 1924 C CA  . ALA A 1 261 ? -12.674 -4.271  16.969  1.00 88.05 261 A 1 
ATOM 1925 C C   . ALA A 1 261 ? -11.763 -4.415  18.193  1.00 88.91 261 A 1 
ATOM 1926 O O   . ALA A 1 261 ? -11.327 -3.418  18.766  1.00 87.85 261 A 1 
ATOM 1927 C CB  . ALA A 1 261 ? -14.133 -4.390  17.389  1.00 87.10 261 A 1 
ATOM 1928 N N   . GLN A 1 262 ? -11.459 -5.651  18.580  1.00 90.12 262 A 1 
ATOM 1929 C CA  . GLN A 1 262 ? -10.543 -5.932  19.681  1.00 89.85 262 A 1 
ATOM 1930 C C   . GLN A 1 262 ? -9.093  -5.612  19.315  1.00 91.04 262 A 1 
ATOM 1931 O O   . GLN A 1 262 ? -8.359  -5.063  20.134  1.00 89.87 262 A 1 
ATOM 1932 C CB  . GLN A 1 262 ? -10.674 -7.404  20.079  1.00 88.54 262 A 1 
ATOM 1933 C CG  . GLN A 1 262 ? -11.999 -7.694  20.799  1.00 82.60 262 A 1 
ATOM 1934 C CD  . GLN A 1 262 ? -12.198 -9.180  21.094  1.00 79.93 262 A 1 
ATOM 1935 O OE1 . GLN A 1 262 ? -11.484 -10.059 20.640  1.00 74.66 262 A 1 
ATOM 1936 N NE2 . GLN A 1 262 ? -13.189 -9.524  21.882  1.00 71.78 262 A 1 
ATOM 1937 N N   . LEU A 1 263 ? -8.683  -5.951  18.084  1.00 89.20 263 A 1 
ATOM 1938 C CA  . LEU A 1 263 ? -7.311  -5.752  17.613  1.00 89.72 263 A 1 
ATOM 1939 C C   . LEU A 1 263 ? -7.034  -4.300  17.204  1.00 90.92 263 A 1 
ATOM 1940 O O   . LEU A 1 263 ? -5.924  -3.812  17.404  1.00 89.77 263 A 1 
ATOM 1941 C CB  . LEU A 1 263 ? -7.045  -6.717  16.447  1.00 89.84 263 A 1 
ATOM 1942 C CG  . LEU A 1 263 ? -7.055  -8.208  16.835  1.00 88.49 263 A 1 
ATOM 1943 C CD1 . LEU A 1 263 ? -6.947  -9.062  15.570  1.00 85.21 263 A 1 
ATOM 1944 C CD2 . LEU A 1 263 ? -5.903  -8.577  17.769  1.00 86.14 263 A 1 
ATOM 1945 N N   . ILE A 1 264 ? -8.030  -3.615  16.650  1.00 91.35 264 A 1 
ATOM 1946 C CA  . ILE A 1 264 ? -7.941  -2.227  16.187  1.00 91.72 264 A 1 
ATOM 1947 C C   . ILE A 1 264 ? -9.182  -1.450  16.659  1.00 91.94 264 A 1 
ATOM 1948 O O   . ILE A 1 264 ? -10.128 -1.251  15.886  1.00 90.89 264 A 1 
ATOM 1949 C CB  . ILE A 1 264 ? -7.753  -2.138  14.656  1.00 91.71 264 A 1 
ATOM 1950 C CG1 . ILE A 1 264 ? -6.672  -3.103  14.122  1.00 88.16 264 A 1 
ATOM 1951 C CG2 . ILE A 1 264 ? -7.388  -0.681  14.296  1.00 86.70 264 A 1 
ATOM 1952 C CD1 . ILE A 1 264 ? -6.540  -3.077  12.597  1.00 81.43 264 A 1 
ATOM 1953 N N   . PRO A 1 265 ? -9.210  -0.971  17.904  1.00 92.23 265 A 1 
ATOM 1954 C CA  . PRO A 1 265 ? -10.371 -0.271  18.465  1.00 90.61 265 A 1 
ATOM 1955 C C   . PRO A 1 265 ? -10.795 0.982   17.685  1.00 90.25 265 A 1 
ATOM 1956 O O   . PRO A 1 265 ? -11.964 1.355   17.687  1.00 87.85 265 A 1 
ATOM 1957 C CB  . PRO A 1 265 ? -9.965  0.083   19.898  1.00 89.13 265 A 1 
ATOM 1958 C CG  . PRO A 1 265 ? -8.933  -0.990  20.253  1.00 86.94 265 A 1 
ATOM 1959 C CD  . PRO A 1 265 ? -8.215  -1.227  18.932  1.00 90.30 265 A 1 
ATOM 1960 N N   . ASN A 1 266 ? -9.845  1.622   17.000  1.00 91.58 266 A 1 
ATOM 1961 C CA  . ASN A 1 266 ? -10.081 2.837   16.217  1.00 91.34 266 A 1 
ATOM 1962 C C   . ASN A 1 266 ? -10.571 2.569   14.782  1.00 92.62 266 A 1 
ATOM 1963 O O   . ASN A 1 266 ? -10.759 3.523   14.025  1.00 91.40 266 A 1 
ATOM 1964 C CB  . ASN A 1 266 ? -8.796  3.683   16.226  1.00 89.32 266 A 1 
ATOM 1965 C CG  . ASN A 1 266 ? -8.388  4.144   17.614  1.00 82.46 266 A 1 
ATOM 1966 O OD1 . ASN A 1 266 ? -9.198  4.422   18.482  1.00 72.91 266 A 1 
ATOM 1967 N ND2 . ASN A 1 266 ? -7.104  4.256   17.863  1.00 73.84 266 A 1 
ATOM 1968 N N   . ALA A 1 267 ? -10.755 1.306   14.380  1.00 93.29 267 A 1 
ATOM 1969 C CA  . ALA A 1 267 ? -11.262 0.979   13.053  1.00 93.44 267 A 1 
ATOM 1970 C C   . ALA A 1 267 ? -12.705 1.477   12.875  1.00 93.25 267 A 1 
ATOM 1971 O O   . ALA A 1 267 ? -13.557 1.329   13.759  1.00 91.92 267 A 1 
ATOM 1972 C CB  . ALA A 1 267 ? -11.133 -0.528  12.796  1.00 93.24 267 A 1 
ATOM 1973 N N   . GLU A 1 268 ? -12.988 2.046   11.706  1.00 94.14 268 A 1 
ATOM 1974 C CA  . GLU A 1 268 ? -14.324 2.493   11.316  1.00 94.05 268 A 1 
ATOM 1975 C C   . GLU A 1 268 ? -14.967 1.460   10.383  1.00 94.35 268 A 1 
ATOM 1976 O O   . GLU A 1 268 ? -14.312 0.926   9.490   1.00 93.58 268 A 1 
ATOM 1977 C CB  . GLU A 1 268 ? -14.265 3.886   10.661  1.00 93.35 268 A 1 
ATOM 1978 C CG  . GLU A 1 268 ? -13.735 4.992   11.590  1.00 91.56 268 A 1 
ATOM 1979 C CD  . GLU A 1 268 ? -13.827 6.395   10.951  1.00 90.28 268 A 1 
ATOM 1980 O OE1 . GLU A 1 268 ? -12.789 6.954   10.544  1.00 84.15 268 A 1 
ATOM 1981 O OE2 . GLU A 1 268 ? -14.951 6.966   10.906  1.00 84.63 268 A 1 
ATOM 1982 N N   . ILE A 1 269 ? -16.252 1.178   10.560  1.00 93.23 269 A 1 
ATOM 1983 C CA  . ILE A 1 269 ? -16.970 0.198   9.738   1.00 92.78 269 A 1 
ATOM 1984 C C   . ILE A 1 269 ? -17.569 0.894   8.513   1.00 93.26 269 A 1 
ATOM 1985 O O   . ILE A 1 269 ? -18.327 1.860   8.637   1.00 92.77 269 A 1 
ATOM 1986 C CB  . ILE A 1 269 ? -18.017 -0.583  10.562  1.00 91.61 269 A 1 
ATOM 1987 C CG1 . ILE A 1 269 ? -17.352 -1.328  11.742  1.00 89.77 269 A 1 
ATOM 1988 C CG2 . ILE A 1 269 ? -18.775 -1.576  9.659   1.00 89.81 269 A 1 
ATOM 1989 C CD1 . ILE A 1 269 ? -18.338 -2.001  12.706  1.00 84.00 269 A 1 
ATOM 1990 N N   . LEU A 1 270 ? -17.277 0.356   7.317   1.00 94.11 270 A 1 
ATOM 1991 C CA  . LEU A 1 270 ? -17.906 0.718   6.054   1.00 94.49 270 A 1 
ATOM 1992 C C   . LEU A 1 270 ? -18.860 -0.404  5.634   1.00 93.99 270 A 1 
ATOM 1993 O O   . LEU A 1 270 ? -18.432 -1.530  5.398   1.00 93.24 270 A 1 
ATOM 1994 C CB  . LEU A 1 270 ? -16.811 0.975   5.003   1.00 95.30 270 A 1 
ATOM 1995 C CG  . LEU A 1 270 ? -17.360 1.362   3.620   1.00 95.31 270 A 1 
ATOM 1996 C CD1 . LEU A 1 270 ? -18.115 2.690   3.665   1.00 94.22 270 A 1 
ATOM 1997 C CD2 . LEU A 1 270 ? -16.212 1.506   2.623   1.00 94.44 270 A 1 
ATOM 1998 N N   . VAL A 1 271 ? -20.153 -0.109  5.522   1.00 92.79 271 A 1 
ATOM 1999 C CA  . VAL A 1 271 ? -21.160 -1.113  5.161   1.00 92.55 271 A 1 
ATOM 2000 C C   . VAL A 1 271 ? -21.420 -1.078  3.661   1.00 93.09 271 A 1 
ATOM 2001 O O   . VAL A 1 271 ? -21.846 -0.058  3.133   1.00 92.76 271 A 1 
ATOM 2002 C CB  . VAL A 1 271 ? -22.456 -0.921  5.967   1.00 91.84 271 A 1 
ATOM 2003 C CG1 . VAL A 1 271 ? -23.504 -1.984  5.609   1.00 90.42 271 A 1 
ATOM 2004 C CG2 . VAL A 1 271 ? -22.189 -1.029  7.475   1.00 90.43 271 A 1 
ATOM 2005 N N   . VAL A 1 272 ? -21.236 -2.218  2.984   1.00 93.34 272 A 1 
ATOM 2006 C CA  . VAL A 1 272 ? -21.624 -2.402  1.578   1.00 93.38 272 A 1 
ATOM 2007 C C   . VAL A 1 272 ? -22.915 -3.211  1.506   1.00 92.11 272 A 1 
ATOM 2008 O O   . VAL A 1 272 ? -23.035 -4.279  2.110   1.00 90.56 272 A 1 
ATOM 2009 C CB  . VAL A 1 272 ? -20.501 -3.042  0.740   1.00 94.07 272 A 1 
ATOM 2010 C CG1 . VAL A 1 272 ? -20.895 -3.120  -0.743  1.00 93.56 272 A 1 
ATOM 2011 C CG2 . VAL A 1 272 ? -19.199 -2.237  0.840   1.00 93.50 272 A 1 
ATOM 2012 N N   . THR A 1 273 ? -23.895 -2.701  0.768   1.00 92.51 273 A 1 
ATOM 2013 C CA  . THR A 1 273 ? -25.215 -3.316  0.603   1.00 92.37 273 A 1 
ATOM 2014 C C   . THR A 1 273 ? -25.727 -3.178  -0.832  1.00 92.70 273 A 1 
ATOM 2015 O O   . THR A 1 273 ? -25.055 -2.599  -1.682  1.00 92.38 273 A 1 
ATOM 2016 C CB  . THR A 1 273 ? -26.180 -2.728  1.644   1.00 91.91 273 A 1 
ATOM 2017 O OG1 . THR A 1 273 ? -27.327 -3.535  1.729   1.00 89.48 273 A 1 
ATOM 2018 C CG2 . THR A 1 273 ? -26.630 -1.295  1.355   1.00 89.79 273 A 1 
ATOM 2019 N N   . THR A 1 274 ? -26.906 -3.724  -1.123  1.00 92.98 274 A 1 
ATOM 2020 C CA  . THR A 1 274 ? -27.630 -3.578  -2.397  1.00 93.02 274 A 1 
ATOM 2021 C C   . THR A 1 274 ? -29.022 -2.981  -2.149  1.00 93.35 274 A 1 
ATOM 2022 O O   . THR A 1 274 ? -29.463 -2.942  -0.991  1.00 92.67 274 A 1 
ATOM 2023 C CB  . THR A 1 274 ? -27.739 -4.922  -3.141  1.00 92.26 274 A 1 
ATOM 2024 O OG1 . THR A 1 274 ? -28.502 -5.851  -2.401  1.00 89.83 274 A 1 
ATOM 2025 C CG2 . THR A 1 274 ? -26.382 -5.565  -3.420  1.00 89.74 274 A 1 
ATOM 2026 N N   . PRO A 1 275 ? -29.770 -2.556  -3.194  1.00 94.26 275 A 1 
ATOM 2027 C CA  . PRO A 1 275 ? -31.119 -2.000  -3.029  1.00 94.19 275 A 1 
ATOM 2028 C C   . PRO A 1 275 ? -32.163 -2.985  -2.485  1.00 93.46 275 A 1 
ATOM 2029 O O   . PRO A 1 275 ? -33.266 -2.585  -2.113  1.00 89.55 275 A 1 
ATOM 2030 C CB  . PRO A 1 275 ? -31.531 -1.517  -4.425  1.00 93.63 275 A 1 
ATOM 2031 C CG  . PRO A 1 275 ? -30.221 -1.338  -5.168  1.00 92.91 275 A 1 
ATOM 2032 C CD  . PRO A 1 275 ? -29.345 -2.427  -4.576  1.00 94.53 275 A 1 
ATOM 2033 N N   . GLN A 1 276 ? -31.852 -4.280  -2.434  1.00 91.30 276 A 1 
ATOM 2034 C CA  . GLN A 1 276 ? -32.789 -5.327  -2.039  1.00 90.09 276 A 1 
ATOM 2035 C C   . GLN A 1 276 ? -33.285 -5.139  -0.594  1.00 88.71 276 A 1 
ATOM 2036 O O   . GLN A 1 276 ? -32.509 -4.846  0.315   1.00 85.62 276 A 1 
ATOM 2037 C CB  . GLN A 1 276 ? -32.132 -6.708  -2.197  1.00 87.96 276 A 1 
ATOM 2038 C CG  . GLN A 1 276 ? -31.790 -7.037  -3.662  1.00 83.90 276 A 1 
ATOM 2039 C CD  . GLN A 1 276 ? -31.112 -8.401  -3.818  1.00 83.47 276 A 1 
ATOM 2040 O OE1 . GLN A 1 276 ? -30.530 -8.970  -2.909  1.00 74.99 276 A 1 
ATOM 2041 N NE2 . GLN A 1 276 ? -31.160 -8.983  -4.991  1.00 73.51 276 A 1 
ATOM 2042 N N   . LEU A 1 277 ? -34.565 -5.429  -0.348  1.00 81.16 277 A 1 
ATOM 2043 C CA  . LEU A 1 277 ? -35.182 -5.362  0.995   1.00 78.70 277 A 1 
ATOM 2044 C C   . LEU A 1 277 ? -34.456 -6.213  2.053   1.00 78.26 277 A 1 
ATOM 2045 O O   . LEU A 1 277 ? -34.484 -5.890  3.243   1.00 70.90 277 A 1 
ATOM 2046 C CB  . LEU A 1 277 ? -36.649 -5.819  0.879   1.00 73.07 277 A 1 
ATOM 2047 C CG  . LEU A 1 277 ? -37.586 -4.768  0.260   1.00 64.18 277 A 1 
ATOM 2048 C CD1 . LEU A 1 277 ? -38.897 -5.429  -0.156  1.00 61.64 277 A 1 
ATOM 2049 C CD2 . LEU A 1 277 ? -37.906 -3.650  1.254   1.00 57.75 277 A 1 
ATOM 2050 N N   . ALA A 1 278 ? -33.745 -7.260  1.621   1.00 77.92 278 A 1 
ATOM 2051 C CA  . ALA A 1 278 ? -32.852 -8.057  2.458   1.00 76.85 278 A 1 
ATOM 2052 C C   . ALA A 1 278 ? -31.677 -7.264  3.071   1.00 77.37 278 A 1 
ATOM 2053 O O   . ALA A 1 278 ? -30.998 -7.758  3.972   1.00 72.69 278 A 1 
ATOM 2054 C CB  . ALA A 1 278 ? -32.366 -9.211  1.585   1.00 72.92 278 A 1 
ATOM 2055 N N   . ALA A 1 279 ? -31.461 -6.026  2.633   1.00 73.79 279 A 1 
ATOM 2056 C CA  . ALA A 1 279 ? -30.581 -5.046  3.261   1.00 70.10 279 A 1 
ATOM 2057 C C   . ALA A 1 279 ? -30.954 -4.727  4.719   1.00 71.91 279 A 1 
ATOM 2058 O O   . ALA A 1 279 ? -30.108 -4.275  5.492   1.00 68.05 279 A 1 
ATOM 2059 C CB  . ALA A 1 279 ? -30.634 -3.777  2.401   1.00 65.37 279 A 1 
ATOM 2060 N N   . ALA A 1 280 ? -32.198 -4.995  5.133   1.00 71.35 280 A 1 
ATOM 2061 C CA  . ALA A 1 280 ? -32.636 -4.831  6.516   1.00 69.83 280 A 1 
ATOM 2062 C C   . ALA A 1 280 ? -31.822 -5.684  7.505   1.00 73.72 280 A 1 
ATOM 2063 O O   . ALA A 1 280 ? -31.383 -5.176  8.537   1.00 68.67 280 A 1 
ATOM 2064 C CB  . ALA A 1 280 ? -34.126 -5.179  6.576   1.00 63.63 280 A 1 
ATOM 2065 N N   . GLU A 1 281 ? -31.545 -6.946  7.156   1.00 76.74 281 A 1 
ATOM 2066 C CA  . GLU A 1 281 ? -30.715 -7.852  7.962   1.00 76.96 281 A 1 
ATOM 2067 C C   . GLU A 1 281 ? -29.269 -7.349  8.096   1.00 78.45 281 A 1 
ATOM 2068 O O   . GLU A 1 281 ? -28.604 -7.582  9.103   1.00 75.73 281 A 1 
ATOM 2069 C CB  . GLU A 1 281 ? -30.672 -9.238  7.298   1.00 73.33 281 A 1 
ATOM 2070 C CG  . GLU A 1 281 ? -32.011 -9.990  7.254   1.00 66.24 281 A 1 
ATOM 2071 C CD  . GLU A 1 281 ? -31.926 -11.271 6.402   1.00 62.06 281 A 1 
ATOM 2072 O OE1 . GLU A 1 281 ? -32.992 -11.831 6.069   1.00 57.99 281 A 1 
ATOM 2073 O OE2 . GLU A 1 281 ? -30.817 -11.646 5.946   1.00 58.33 281 A 1 
ATOM 2074 N N   . VAL A 1 282 ? -28.776 -6.647  7.066   1.00 72.38 282 A 1 
ATOM 2075 C CA  . VAL A 1 282 ? -27.441 -6.034  7.059   1.00 70.44 282 A 1 
ATOM 2076 C C   . VAL A 1 282 ? -27.362 -4.933  8.099   1.00 73.69 282 A 1 
ATOM 2077 O O   . VAL A 1 282 ? -26.395 -4.876  8.858   1.00 69.16 282 A 1 
ATOM 2078 C CB  . VAL A 1 282 ? -27.086 -5.444  5.677   1.00 65.89 282 A 1 
ATOM 2079 C CG1 . VAL A 1 282 ? -25.665 -4.884  5.645   1.00 58.95 282 A 1 
ATOM 2080 C CG2 . VAL A 1 282 ? -27.266 -6.461  4.549   1.00 61.99 282 A 1 
ATOM 2081 N N   . ALA A 1 283 ? -28.379 -4.073  8.160   1.00 73.91 283 A 1 
ATOM 2082 C CA  . ALA A 1 283 ? -28.445 -2.983  9.122   1.00 70.49 283 A 1 
ATOM 2083 C C   . ALA A 1 283 ? -28.498 -3.505  10.559  1.00 75.02 283 A 1 
ATOM 2084 O O   . ALA A 1 283 ? -27.793 -2.990  11.422  1.00 72.62 283 A 1 
ATOM 2085 C CB  . ALA A 1 283 ? -29.667 -2.114  8.809   1.00 66.08 283 A 1 
ATOM 2086 N N   . GLU A 1 284 ? -29.289 -4.546  10.814  1.00 71.47 284 A 1 
ATOM 2087 C CA  . GLU A 1 284 ? -29.394 -5.144  12.142  1.00 71.49 284 A 1 
ATOM 2088 C C   . GLU A 1 284 ? -28.066 -5.762  12.591  1.00 75.30 284 A 1 
ATOM 2089 O O   . GLU A 1 284 ? -27.612 -5.496  13.703  1.00 72.43 284 A 1 
ATOM 2090 C CB  . GLU A 1 284 ? -30.516 -6.185  12.151  1.00 67.42 284 A 1 
ATOM 2091 C CG  . GLU A 1 284 ? -31.893 -5.510  12.096  1.00 59.87 284 A 1 
ATOM 2092 C CD  . GLU A 1 284 ? -33.058 -6.497  11.959  1.00 57.93 284 A 1 
ATOM 2093 O OE1 . GLU A 1 284 ? -34.179 -6.001  11.694  1.00 53.64 284 A 1 
ATOM 2094 O OE2 . GLU A 1 284 ? -32.825 -7.717  12.082  1.00 54.92 284 A 1 
ATOM 2095 N N   . ARG A 1 285 ? -27.395 -6.522  11.722  1.00 81.43 285 A 1 
ATOM 2096 C CA  . ARG A 1 285 ? -26.104 -7.149  12.048  1.00 81.09 285 A 1 
ATOM 2097 C C   . ARG A 1 285 ? -24.985 -6.124  12.206  1.00 82.95 285 A 1 
ATOM 2098 O O   . ARG A 1 285 ? -24.285 -6.156  13.212  1.00 80.12 285 A 1 
ATOM 2099 C CB  . ARG A 1 285 ? -25.735 -8.203  11.003  1.00 78.11 285 A 1 
ATOM 2100 C CG  . ARG A 1 285 ? -26.646 -9.430  11.085  1.00 71.20 285 A 1 
ATOM 2101 C CD  . ARG A 1 285 ? -26.254 -10.437 10.006  1.00 67.62 285 A 1 
ATOM 2102 N NE  . ARG A 1 285 ? -27.209 -11.556 9.939   1.00 62.04 285 A 1 
ATOM 2103 C CZ  . ARG A 1 285 ? -27.057 -12.678 9.257   1.00 56.19 285 A 1 
ATOM 2104 N NH1 . ARG A 1 285 ? -25.967 -12.939 8.591   1.00 51.71 285 A 1 
ATOM 2105 N NH2 . ARG A 1 285 ? -28.020 -13.552 9.226   1.00 50.28 285 A 1 
ATOM 2106 N N   . ALA A 1 286 ? -24.822 -5.216  11.240  1.00 77.23 286 A 1 
ATOM 2107 C CA  . ALA A 1 286 ? -23.791 -4.186  11.312  1.00 77.75 286 A 1 
ATOM 2108 C C   . ALA A 1 286 ? -24.020 -3.238  12.498  1.00 79.67 286 A 1 
ATOM 2109 O O   . ALA A 1 286 ? -23.070 -2.880  13.190  1.00 77.51 286 A 1 
ATOM 2110 C CB  . ALA A 1 286 ? -23.754 -3.427  9.983   1.00 77.22 286 A 1 
ATOM 2111 N N   . GLY A 1 287 ? -25.279 -2.890  12.780  1.00 78.68 287 A 1 
ATOM 2112 C CA  . GLY A 1 287 ? -25.649 -2.089  13.941  1.00 77.41 287 A 1 
ATOM 2113 C C   . GLY A 1 287 ? -25.363 -2.807  15.259  1.00 80.20 287 A 1 
ATOM 2114 O O   . GLY A 1 287 ? -24.767 -2.212  16.154  1.00 79.54 287 A 1 
ATOM 2115 N N   . ALA A 1 288 ? -25.706 -4.094  15.366  1.00 83.20 288 A 1 
ATOM 2116 C CA  . ALA A 1 288 ? -25.407 -4.896  16.550  1.00 83.52 288 A 1 
ATOM 2117 C C   . ALA A 1 288 ? -23.896 -5.014  16.798  1.00 84.49 288 A 1 
ATOM 2118 O O   . ALA A 1 288 ? -23.450 -4.828  17.927  1.00 82.68 288 A 1 
ATOM 2119 C CB  . ALA A 1 288 ? -26.056 -6.272  16.397  1.00 81.49 288 A 1 
ATOM 2120 N N   . ILE A 1 289 ? -23.104 -5.259  15.745  1.00 82.70 289 A 1 
ATOM 2121 C CA  . ILE A 1 289 ? -21.640 -5.300  15.831  1.00 82.39 289 A 1 
ATOM 2122 C C   . ILE A 1 289 ? -21.102 -3.950  16.303  1.00 84.34 289 A 1 
ATOM 2123 O O   . ILE A 1 289 ? -20.361 -3.904  17.280  1.00 83.51 289 A 1 
ATOM 2124 C CB  . ILE A 1 289 ? -21.027 -5.728  14.481  1.00 80.80 289 A 1 
ATOM 2125 C CG1 . ILE A 1 289 ? -21.357 -7.211  14.186  1.00 75.34 289 A 1 
ATOM 2126 C CG2 . ILE A 1 289 ? -19.500 -5.528  14.481  1.00 74.00 289 A 1 
ATOM 2127 C CD1 . ILE A 1 289 ? -21.180 -7.590  12.711  1.00 68.81 289 A 1 
ATOM 2128 N N   . ALA A 1 290 ? -21.499 -2.853  15.667  1.00 82.88 290 A 1 
ATOM 2129 C CA  . ALA A 1 290 ? -21.024 -1.521  16.026  1.00 83.49 290 A 1 
ATOM 2130 C C   . ALA A 1 290 ? -21.389 -1.136  17.469  1.00 84.17 290 A 1 
ATOM 2131 O O   . ALA A 1 290 ? -20.561 -0.565  18.179  1.00 82.87 290 A 1 
ATOM 2132 C CB  . ALA A 1 290 ? -21.589 -0.521  15.024  1.00 83.41 290 A 1 
ATOM 2133 N N   . LEU A 1 291 ? -22.583 -1.501  17.934  1.00 83.41 291 A 1 
ATOM 2134 C CA  . LEU A 1 291 ? -23.009 -1.290  19.319  1.00 83.25 291 A 1 
ATOM 2135 C C   . LEU A 1 291 ? -22.181 -2.120  20.304  1.00 83.39 291 A 1 
ATOM 2136 O O   . LEU A 1 291 ? -21.719 -1.593  21.315  1.00 81.02 291 A 1 
ATOM 2137 C CB  . LEU A 1 291 ? -24.501 -1.639  19.453  1.00 82.65 291 A 1 
ATOM 2138 C CG  . LEU A 1 291 ? -25.448 -0.562  18.900  1.00 74.78 291 A 1 
ATOM 2139 C CD1 . LEU A 1 291 ? -26.866 -1.128  18.801  1.00 71.97 291 A 1 
ATOM 2140 C CD2 . LEU A 1 291 ? -25.486 0.668   19.808  1.00 72.09 291 A 1 
ATOM 2141 N N   . GLN A 1 292 ? -21.961 -3.406  20.012  1.00 84.63 292 A 1 
ATOM 2142 C CA  . GLN A 1 292 ? -21.187 -4.303  20.875  1.00 84.18 292 A 1 
ATOM 2143 C C   . GLN A 1 292 ? -19.709 -3.912  20.945  1.00 85.54 292 A 1 
ATOM 2144 O O   . GLN A 1 292 ? -19.087 -4.009  22.002  1.00 82.78 292 A 1 
ATOM 2145 C CB  . GLN A 1 292 ? -21.301 -5.739  20.352  1.00 81.94 292 A 1 
ATOM 2146 C CG  . GLN A 1 292 ? -22.665 -6.363  20.674  1.00 73.38 292 A 1 
ATOM 2147 C CD  . GLN A 1 292 ? -22.816 -7.768  20.098  1.00 69.37 292 A 1 
ATOM 2148 O OE1 . GLN A 1 292 ? -22.033 -8.254  19.291  1.00 65.55 292 A 1 
ATOM 2149 N NE2 . GLN A 1 292 ? -23.833 -8.493  20.493  1.00 61.72 292 A 1 
ATOM 2150 N N   . THR A 1 293 ? -19.150 -3.477  19.818  1.00 85.34 293 A 1 
ATOM 2151 C CA  . THR A 1 293 ? -17.722 -3.160  19.695  1.00 84.94 293 A 1 
ATOM 2152 C C   . THR A 1 293 ? -17.403 -1.693  19.963  1.00 85.38 293 A 1 
ATOM 2153 O O   . THR A 1 293 ? -16.231 -1.337  20.052  1.00 83.18 293 A 1 
ATOM 2154 C CB  . THR A 1 293 ? -17.199 -3.572  18.319  1.00 84.06 293 A 1 
ATOM 2155 O OG1 . THR A 1 293 ? -17.869 -2.859  17.309  1.00 82.26 293 A 1 
ATOM 2156 C CG2 . THR A 1 293 ? -17.382 -5.069  18.052  1.00 80.73 293 A 1 
ATOM 2157 N N   . ARG A 1 294 ? -18.432 -0.832  20.106  1.00 86.39 294 A 1 
ATOM 2158 C CA  . ARG A 1 294 ? -18.313 0.635   20.220  1.00 86.50 294 A 1 
ATOM 2159 C C   . ARG A 1 294 ? -17.559 1.277   19.041  1.00 87.22 294 A 1 
ATOM 2160 O O   . ARG A 1 294 ? -17.046 2.390   19.164  1.00 83.40 294 A 1 
ATOM 2161 C CB  . ARG A 1 294 ? -17.731 1.040   21.592  1.00 84.78 294 A 1 
ATOM 2162 C CG  . ARG A 1 294 ? -18.524 0.512   22.797  1.00 79.10 294 A 1 
ATOM 2163 C CD  . ARG A 1 294 ? -17.883 1.014   24.097  1.00 73.30 294 A 1 
ATOM 2164 N NE  . ARG A 1 294 ? -18.632 0.593   25.296  1.00 66.41 294 A 1 
ATOM 2165 C CZ  . ARG A 1 294 ? -18.384 0.971   26.548  1.00 57.18 294 A 1 
ATOM 2166 N NH1 . ARG A 1 294 ? -17.378 1.734   26.867  1.00 51.87 294 A 1 
ATOM 2167 N NH2 . ARG A 1 294 ? -19.159 0.592   27.527  1.00 51.57 294 A 1 
ATOM 2168 N N   . GLN A 1 295 ? -17.487 0.584   17.903  1.00 88.21 295 A 1 
ATOM 2169 C CA  . GLN A 1 295 ? -16.850 1.107   16.699  1.00 88.38 295 A 1 
ATOM 2170 C C   . GLN A 1 295 ? -17.756 2.096   15.980  1.00 89.16 295 A 1 
ATOM 2171 O O   . GLN A 1 295 ? -18.983 1.980   15.962  1.00 87.39 295 A 1 
ATOM 2172 C CB  . GLN A 1 295 ? -16.433 -0.012  15.750  1.00 86.47 295 A 1 
ATOM 2173 C CG  . GLN A 1 295 ? -15.210 -0.764  16.274  1.00 81.76 295 A 1 
ATOM 2174 C CD  . GLN A 1 295 ? -14.748 -1.825  15.292  1.00 81.22 295 A 1 
ATOM 2175 O OE1 . GLN A 1 295 ? -15.511 -2.664  14.844  1.00 73.05 295 A 1 
ATOM 2176 N NE2 . GLN A 1 295 ? -13.493 -1.835  14.925  1.00 70.19 295 A 1 
ATOM 2177 N N   . ARG A 1 296 ? -17.129 3.055   15.323  1.00 90.25 296 A 1 
ATOM 2178 C CA  . ARG A 1 296 ? -17.829 4.045   14.516  1.00 90.48 296 A 1 
ATOM 2179 C C   . ARG A 1 296 ? -18.201 3.453   13.163  1.00 91.64 296 A 1 
ATOM 2180 O O   . ARG A 1 296 ? -17.389 2.795   12.525  1.00 90.71 296 A 1 
ATOM 2181 C CB  . ARG A 1 296 ? -16.935 5.277   14.394  1.00 88.34 296 A 1 
ATOM 2182 C CG  . ARG A 1 296 ? -17.674 6.442   13.748  1.00 77.91 296 A 1 
ATOM 2183 C CD  . ARG A 1 296 ? -16.707 7.597   13.574  1.00 74.80 296 A 1 
ATOM 2184 N NE  . ARG A 1 296 ? -17.398 8.786   13.059  1.00 64.94 296 A 1 
ATOM 2185 C CZ  . ARG A 1 296 ? -16.815 9.940   12.829  1.00 56.56 296 A 1 
ATOM 2186 N NH1 . ARG A 1 296 ? -15.527 10.088  12.945  1.00 51.89 296 A 1 
ATOM 2187 N NH2 . ARG A 1 296 ? -17.531 10.978  12.497  1.00 47.20 296 A 1 
ATOM 2188 N N   . LEU A 1 297 ? -19.406 3.759   12.673  1.00 91.96 297 A 1 
ATOM 2189 C CA  . LEU A 1 297 ? -19.757 3.553   11.272  1.00 92.59 297 A 1 
ATOM 2190 C C   . LEU A 1 297 ? -19.399 4.800   10.469  1.00 93.34 297 A 1 
ATOM 2191 O O   . LEU A 1 297 ? -19.895 5.888   10.757  1.00 92.06 297 A 1 
ATOM 2192 C CB  . LEU A 1 297 ? -21.236 3.183   11.108  1.00 91.30 297 A 1 
ATOM 2193 C CG  . LEU A 1 297 ? -21.472 1.666   11.117  1.00 86.78 297 A 1 
ATOM 2194 C CD1 . LEU A 1 297 ? -21.213 1.063   12.495  1.00 80.32 297 A 1 
ATOM 2195 C CD2 . LEU A 1 297 ? -22.906 1.359   10.735  1.00 80.14 297 A 1 
ATOM 2196 N N   . VAL A 1 298 ? -18.563 4.639   9.439   1.00 93.84 298 A 1 
ATOM 2197 C CA  . VAL A 1 298 ? -18.221 5.753   8.543   1.00 94.44 298 A 1 
ATOM 2198 C C   . VAL A 1 298 ? -19.351 6.048   7.557   1.00 95.10 298 A 1 
ATOM 2199 O O   . VAL A 1 298 ? -19.549 7.202   7.183   1.00 94.58 298 A 1 
ATOM 2200 C CB  . VAL A 1 298 ? -16.873 5.498   7.844   1.00 93.64 298 A 1 
ATOM 2201 C CG1 . VAL A 1 298 ? -16.890 4.342   6.846   1.00 89.18 298 A 1 
ATOM 2202 C CG2 . VAL A 1 298 ? -16.365 6.763   7.150   1.00 88.35 298 A 1 
ATOM 2203 N N   . GLY A 1 299 ? -20.103 5.031   7.169   1.00 94.59 299 A 1 
ATOM 2204 C CA  . GLY A 1 299 ? -21.249 5.161   6.285   1.00 94.47 299 A 1 
ATOM 2205 C C   . GLY A 1 299 ? -21.639 3.874   5.566   1.00 94.34 299 A 1 
ATOM 2206 O O   . GLY A 1 299 ? -21.089 2.799   5.808   1.00 93.74 299 A 1 
ATOM 2207 N N   . VAL A 1 300 ? -22.602 4.017   4.667   1.00 94.30 300 A 1 
ATOM 2208 C CA  . VAL A 1 300 ? -23.167 2.949   3.840   1.00 94.52 300 A 1 
ATOM 2209 C C   . VAL A 1 300 ? -22.859 3.224   2.371   1.00 95.32 300 A 1 
ATOM 2210 O O   . VAL A 1 300 ? -22.990 4.353   1.904   1.00 95.44 300 A 1 
ATOM 2211 C CB  . VAL A 1 300 ? -24.683 2.814   4.078   1.00 93.83 300 A 1 
ATOM 2212 C CG1 . VAL A 1 300 ? -25.285 1.650   3.276   1.00 92.44 300 A 1 
ATOM 2213 C CG2 . VAL A 1 300 ? -25.008 2.571   5.559   1.00 92.14 300 A 1 
ATOM 2214 N N   . VAL A 1 301 ? -22.479 2.184   1.636   1.00 95.79 301 A 1 
ATOM 2215 C CA  . VAL A 1 301 ? -22.359 2.187   0.177   1.00 95.94 301 A 1 
ATOM 2216 C C   . VAL A 1 301 ? -23.402 1.233   -0.389  1.00 95.15 301 A 1 
ATOM 2217 O O   . VAL A 1 301 ? -23.441 0.060   -0.019  1.00 94.18 301 A 1 
ATOM 2218 C CB  . VAL A 1 301 ? -20.939 1.798   -0.266  1.00 96.38 301 A 1 
ATOM 2219 C CG1 . VAL A 1 301 ? -20.831 1.695   -1.793  1.00 95.72 301 A 1 
ATOM 2220 C CG2 . VAL A 1 301 ? -19.913 2.830   0.216   1.00 95.61 301 A 1 
ATOM 2221 N N   . GLU A 1 302 ? -24.253 1.728   -1.286  1.00 95.88 302 A 1 
ATOM 2222 C CA  . GLU A 1 302 ? -25.197 0.900   -2.028  1.00 96.06 302 A 1 
ATOM 2223 C C   . GLU A 1 302 ? -24.600 0.541   -3.388  1.00 96.43 302 A 1 
ATOM 2224 O O   . GLU A 1 302 ? -24.370 1.411   -4.223  1.00 96.22 302 A 1 
ATOM 2225 C CB  . GLU A 1 302 ? -26.544 1.622   -2.147  1.00 95.67 302 A 1 
ATOM 2226 C CG  . GLU A 1 302 ? -27.637 0.750   -2.772  1.00 95.01 302 A 1 
ATOM 2227 C CD  . GLU A 1 302 ? -28.940 1.543   -2.908  1.00 95.35 302 A 1 
ATOM 2228 O OE1 . GLU A 1 302 ? -29.170 2.136   -3.980  1.00 92.28 302 A 1 
ATOM 2229 O OE2 . GLU A 1 302 ? -29.709 1.600   -1.928  1.00 93.15 302 A 1 
ATOM 2230 N N   . ASN A 1 303 ? -24.329 -0.740  -3.617  1.00 95.45 303 A 1 
ATOM 2231 C CA  . ASN A 1 303 ? -23.828 -1.256  -4.887  1.00 95.64 303 A 1 
ATOM 2232 C C   . ASN A 1 303 ? -24.967 -1.856  -5.726  1.00 95.48 303 A 1 
ATOM 2233 O O   . ASN A 1 303 ? -25.961 -2.321  -5.175  1.00 94.57 303 A 1 
ATOM 2234 C CB  . ASN A 1 303 ? -22.708 -2.267  -4.603  1.00 95.85 303 A 1 
ATOM 2235 C CG  . ASN A 1 303 ? -21.927 -2.645  -5.846  1.00 95.63 303 A 1 
ATOM 2236 O OD1 . ASN A 1 303 ? -21.785 -1.881  -6.783  1.00 92.51 303 A 1 
ATOM 2237 N ND2 . ASN A 1 303 ? -21.402 -3.840  -5.897  1.00 93.20 303 A 1 
ATOM 2238 N N   . MET A 1 304 ? -24.802 -1.892  -7.033  1.00 96.54 304 A 1 
ATOM 2239 C CA  . MET A 1 304 ? -25.793 -2.397  -7.992  1.00 96.31 304 A 1 
ATOM 2240 C C   . MET A 1 304 ? -27.131 -1.644  -7.908  1.00 96.55 304 A 1 
ATOM 2241 O O   . MET A 1 304 ? -28.202 -2.250  -7.954  1.00 95.56 304 A 1 
ATOM 2242 C CB  . MET A 1 304 ? -25.970 -3.918  -7.849  1.00 95.43 304 A 1 
ATOM 2243 C CG  . MET A 1 304 ? -24.663 -4.710  -7.904  1.00 93.98 304 A 1 
ATOM 2244 S SD  . MET A 1 304 ? -24.915 -6.482  -7.591  1.00 92.42 304 A 1 
ATOM 2245 C CE  . MET A 1 304 ? -23.206 -7.059  -7.706  1.00 85.36 304 A 1 
ATOM 2246 N N   . SER A 1 305 ? -27.071 -0.317  -7.759  1.00 96.59 305 A 1 
ATOM 2247 C CA  . SER A 1 305 ? -28.242 0.512   -7.451  1.00 96.76 305 A 1 
ATOM 2248 C C   . SER A 1 305 ? -29.212 0.657   -8.620  1.00 96.88 305 A 1 
ATOM 2249 O O   . SER A 1 305 ? -30.414 0.678   -8.407  1.00 95.83 305 A 1 
ATOM 2250 C CB  . SER A 1 305 ? -27.795 1.897   -6.995  1.00 96.34 305 A 1 
ATOM 2251 O OG  . SER A 1 305 ? -27.019 1.773   -5.823  1.00 90.93 305 A 1 
ATOM 2252 N N   . TRP A 1 306 ? -28.703 0.765   -9.843  1.00 97.30 306 A 1 
ATOM 2253 C CA  . TRP A 1 306 ? -29.473 0.795   -11.086 1.00 97.57 306 A 1 
ATOM 2254 C C   . TRP A 1 306 ? -28.591 0.315   -12.236 1.00 97.63 306 A 1 
ATOM 2255 O O   . TRP A 1 306 ? -27.369 0.267   -12.115 1.00 96.90 306 A 1 
ATOM 2256 C CB  . TRP A 1 306 ? -29.991 2.211   -11.374 1.00 97.26 306 A 1 
ATOM 2257 C CG  . TRP A 1 306 ? -28.937 3.235   -11.666 1.00 97.23 306 A 1 
ATOM 2258 C CD1 . TRP A 1 306 ? -28.450 3.542   -12.892 1.00 95.25 306 A 1 
ATOM 2259 C CD2 . TRP A 1 306 ? -28.190 4.060   -10.724 1.00 96.67 306 A 1 
ATOM 2260 N NE1 . TRP A 1 306 ? -27.450 4.491   -12.772 1.00 94.47 306 A 1 
ATOM 2261 C CE2 . TRP A 1 306 ? -27.247 4.845   -11.456 1.00 95.86 306 A 1 
ATOM 2262 C CE3 . TRP A 1 306 ? -28.207 4.218   -9.327  1.00 94.99 306 A 1 
ATOM 2263 C CZ2 . TRP A 1 306 ? -26.355 5.732   -10.830 1.00 94.83 306 A 1 
ATOM 2264 C CZ3 . TRP A 1 306 ? -27.325 5.108   -8.688  1.00 94.13 306 A 1 
ATOM 2265 C CH2 . TRP A 1 306 ? -26.396 5.857   -9.433  1.00 93.53 306 A 1 
ATOM 2266 N N   . MET A 1 307 ? -29.214 0.022   -13.371 1.00 97.01 307 A 1 
ATOM 2267 C CA  . MET A 1 307 ? -28.537 -0.191  -14.648 1.00 96.90 307 A 1 
ATOM 2268 C C   . MET A 1 307 ? -28.895 0.950   -15.597 1.00 97.23 307 A 1 
ATOM 2269 O O   . MET A 1 307 ? -30.080 1.228   -15.794 1.00 96.44 307 A 1 
ATOM 2270 C CB  . MET A 1 307 ? -28.943 -1.555  -15.208 1.00 95.75 307 A 1 
ATOM 2271 C CG  . MET A 1 307 ? -28.151 -1.938  -16.457 1.00 91.32 307 A 1 
ATOM 2272 S SD  . MET A 1 307 ? -28.568 -3.593  -17.067 1.00 88.88 307 A 1 
ATOM 2273 C CE  . MET A 1 307 ? -26.908 -4.223  -17.388 1.00 77.97 307 A 1 
ATOM 2274 N N   . THR A 1 308 ? -27.903 1.601   -16.192 1.00 96.41 308 A 1 
ATOM 2275 C CA  . THR A 1 308 ? -28.124 2.608   -17.237 1.00 96.17 308 A 1 
ATOM 2276 C C   . THR A 1 308 ? -28.408 1.898   -18.556 1.00 96.26 308 A 1 
ATOM 2277 O O   . THR A 1 308 ? -27.622 1.074   -19.021 1.00 95.38 308 A 1 
ATOM 2278 C CB  . THR A 1 308 ? -26.939 3.580   -17.338 1.00 95.38 308 A 1 
ATOM 2279 O OG1 . THR A 1 308 ? -26.767 4.174   -16.065 1.00 92.32 308 A 1 
ATOM 2280 C CG2 . THR A 1 308 ? -27.193 4.709   -18.328 1.00 91.58 308 A 1 
ATOM 2281 N N   . MET A 1 309 ? -29.572 2.172   -19.135 1.00 96.32 309 A 1 
ATOM 2282 C CA  . MET A 1 309 ? -30.032 1.588   -20.391 1.00 96.42 309 A 1 
ATOM 2283 C C   . MET A 1 309 ? -29.442 2.345   -21.593 1.00 96.70 309 A 1 
ATOM 2284 O O   . MET A 1 309 ? -29.047 3.502   -21.450 1.00 95.80 309 A 1 
ATOM 2285 C CB  . MET A 1 309 ? -31.569 1.586   -20.411 1.00 95.86 309 A 1 
ATOM 2286 C CG  . MET A 1 309 ? -32.182 0.765   -19.266 1.00 94.69 309 A 1 
ATOM 2287 S SD  . MET A 1 309 ? -31.733 -0.996  -19.233 1.00 93.32 309 A 1 
ATOM 2288 C CE  . MET A 1 309 ? -32.615 -1.584  -20.693 1.00 85.02 309 A 1 
ATOM 2289 N N   . PRO A 1 310 ? -29.418 1.746   -22.802 1.00 95.93 310 A 1 
ATOM 2290 C CA  . PRO A 1 310 ? -28.883 2.416   -23.995 1.00 95.08 310 A 1 
ATOM 2291 C C   . PRO A 1 310 ? -29.562 3.748   -24.356 1.00 95.47 310 A 1 
ATOM 2292 O O   . PRO A 1 310 ? -28.957 4.581   -25.025 1.00 93.96 310 A 1 
ATOM 2293 C CB  . PRO A 1 310 ? -29.053 1.402   -25.132 1.00 94.41 310 A 1 
ATOM 2294 C CG  . PRO A 1 310 ? -29.025 0.056   -24.419 1.00 93.46 310 A 1 
ATOM 2295 C CD  . PRO A 1 310 ? -29.732 0.356   -23.103 1.00 94.85 310 A 1 
ATOM 2296 N N   . ASP A 1 311 ? -30.812 3.951   -23.920 1.00 96.43 311 A 1 
ATOM 2297 C CA  . ASP A 1 311 ? -31.566 5.196   -24.101 1.00 96.56 311 A 1 
ATOM 2298 C C   . ASP A 1 311 ? -31.282 6.250   -23.008 1.00 96.64 311 A 1 
ATOM 2299 O O   . ASP A 1 311 ? -31.882 7.325   -23.014 1.00 94.42 311 A 1 
ATOM 2300 C CB  . ASP A 1 311 ? -33.069 4.863   -24.205 1.00 96.24 311 A 1 
ATOM 2301 C CG  . ASP A 1 311 ? -33.683 4.302   -22.917 1.00 95.55 311 A 1 
ATOM 2302 O OD1 . ASP A 1 311 ? -32.942 4.087   -21.929 1.00 91.89 311 A 1 
ATOM 2303 O OD2 . ASP A 1 311 ? -34.908 4.055   -22.915 1.00 92.47 311 A 1 
ATOM 2304 N N   . GLY A 1 312 ? -30.376 5.955   -22.074 1.00 95.60 312 A 1 
ATOM 2305 C CA  . GLY A 1 312 ? -30.019 6.813   -20.944 1.00 95.02 312 A 1 
ATOM 2306 C C   . GLY A 1 312 ? -30.974 6.726   -19.748 1.00 95.81 312 A 1 
ATOM 2307 O O   . GLY A 1 312 ? -30.723 7.369   -18.724 1.00 94.22 312 A 1 
ATOM 2308 N N   . SER A 1 313 ? -32.051 5.935   -19.833 1.00 96.39 313 A 1 
ATOM 2309 C CA  . SER A 1 313 ? -32.941 5.693   -18.696 1.00 96.35 313 A 1 
ATOM 2310 C C   . SER A 1 313 ? -32.280 4.798   -17.642 1.00 96.40 313 A 1 
ATOM 2311 O O   . SER A 1 313 ? -31.311 4.082   -17.913 1.00 95.54 313 A 1 
ATOM 2312 C CB  . SER A 1 313 ? -34.291 5.133   -19.159 1.00 96.10 313 A 1 
ATOM 2313 O OG  . SER A 1 313 ? -34.173 3.807   -19.624 1.00 94.64 313 A 1 
ATOM 2314 N N   . ARG A 1 314 ? -32.791 4.843   -16.406 1.00 96.43 314 A 1 
ATOM 2315 C CA  . ARG A 1 314 ? -32.312 4.002   -15.302 1.00 96.34 314 A 1 
ATOM 2316 C C   . ARG A 1 314 ? -33.303 2.879   -15.026 1.00 96.75 314 A 1 
ATOM 2317 O O   . ARG A 1 314 ? -34.490 3.138   -14.832 1.00 95.55 314 A 1 
ATOM 2318 C CB  . ARG A 1 314 ? -32.062 4.837   -14.045 1.00 94.52 314 A 1 
ATOM 2319 C CG  . ARG A 1 314 ? -30.874 5.787   -14.242 1.00 89.08 314 A 1 
ATOM 2320 C CD  . ARG A 1 314 ? -30.608 6.564   -12.952 1.00 88.96 314 A 1 
ATOM 2321 N NE  . ARG A 1 314 ? -29.424 7.422   -13.100 1.00 85.31 314 A 1 
ATOM 2322 C CZ  . ARG A 1 314 ? -28.852 8.133   -12.148 1.00 82.18 314 A 1 
ATOM 2323 N NH1 . ARG A 1 314 ? -29.355 8.210   -10.945 1.00 78.21 314 A 1 
ATOM 2324 N NH2 . ARG A 1 314 ? -27.749 8.779   -12.398 1.00 74.62 314 A 1 
ATOM 2325 N N   . MET A 1 315 ? -32.807 1.652   -14.962 1.00 96.79 315 A 1 
ATOM 2326 C CA  . MET A 1 315 ? -33.568 0.477   -14.564 1.00 96.95 315 A 1 
ATOM 2327 C C   . MET A 1 315 ? -33.138 0.032   -13.164 1.00 97.10 315 A 1 
ATOM 2328 O O   . MET A 1 315 ? -31.988 -0.357  -12.953 1.00 95.66 315 A 1 
ATOM 2329 C CB  . MET A 1 315 ? -33.379 -0.630  -15.611 1.00 96.06 315 A 1 
ATOM 2330 C CG  . MET A 1 315 ? -34.178 -1.891  -15.257 1.00 92.65 315 A 1 
ATOM 2331 S SD  . MET A 1 315 ? -34.018 -3.256  -16.438 1.00 88.42 315 A 1 
ATOM 2332 C CE  . MET A 1 315 ? -34.916 -2.579  -17.848 1.00 77.44 315 A 1 
ATOM 2333 N N   . ASP A 1 316 ? -34.072 0.021   -12.226 1.00 96.27 316 A 1 
ATOM 2334 C CA  . ASP A 1 316 ? -33.858 -0.448  -10.857 1.00 95.85 316 A 1 
ATOM 2335 C C   . ASP A 1 316 ? -33.946 -1.983  -10.784 1.00 95.35 316 A 1 
ATOM 2336 O O   . ASP A 1 316 ? -34.929 -2.557  -10.307 1.00 92.43 316 A 1 
ATOM 2337 C CB  . ASP A 1 316 ? -34.863 0.232   -9.904  1.00 94.95 316 A 1 
ATOM 2338 C CG  . ASP A 1 316 ? -34.687 1.745   -9.779  1.00 93.15 316 A 1 
ATOM 2339 O OD1 . ASP A 1 316 ? -33.568 2.244   -10.023 1.00 88.33 316 A 1 
ATOM 2340 O OD2 . ASP A 1 316 ? -35.685 2.394   -9.389  1.00 88.96 316 A 1 
ATOM 2341 N N   . VAL A 1 317 ? -32.908 -2.670  -11.266 1.00 94.53 317 A 1 
ATOM 2342 C CA  . VAL A 1 317 ? -32.854 -4.141  -11.403 1.00 93.74 317 A 1 
ATOM 2343 C C   . VAL A 1 317 ? -33.124 -4.861  -10.075 1.00 93.60 317 A 1 
ATOM 2344 O O   . VAL A 1 317 ? -33.779 -5.903  -10.038 1.00 90.71 317 A 1 
ATOM 2345 C CB  . VAL A 1 317 ? -31.485 -4.586  -11.964 1.00 92.16 317 A 1 
ATOM 2346 C CG1 . VAL A 1 317 ? -31.406 -6.101  -12.192 1.00 87.42 317 A 1 
ATOM 2347 C CG2 . VAL A 1 317 ? -31.167 -3.913  -13.307 1.00 88.00 317 A 1 
ATOM 2348 N N   . PHE A 1 318 ? -32.635 -4.299  -8.970  1.00 93.28 318 A 1 
ATOM 2349 C CA  . PHE A 1 318 ? -32.746 -4.879  -7.630  1.00 92.09 318 A 1 
ATOM 2350 C C   . PHE A 1 318 ? -33.651 -4.073  -6.683  1.00 92.03 318 A 1 
ATOM 2351 O O   . PHE A 1 318 ? -33.625 -4.298  -5.470  1.00 88.16 318 A 1 
ATOM 2352 C CB  . PHE A 1 318 ? -31.333 -5.112  -7.070  1.00 90.94 318 A 1 
ATOM 2353 C CG  . PHE A 1 318 ? -30.490 -6.064  -7.898  1.00 90.52 318 A 1 
ATOM 2354 C CD1 . PHE A 1 318 ? -30.889 -7.407  -8.054  1.00 86.78 318 A 1 
ATOM 2355 C CD2 . PHE A 1 318 ? -29.315 -5.612  -8.522  1.00 88.29 318 A 1 
ATOM 2356 C CE1 . PHE A 1 318 ? -30.119 -8.291  -8.830  1.00 86.17 318 A 1 
ATOM 2357 C CE2 . PHE A 1 318 ? -28.541 -6.497  -9.297  1.00 85.69 318 A 1 
ATOM 2358 C CZ  . PHE A 1 318 ? -28.942 -7.836  -9.453  1.00 86.77 318 A 1 
ATOM 2359 N N   . GLY A 1 319 ? -34.473 -3.172  -7.223  1.00 92.33 319 A 1 
ATOM 2360 C CA  . GLY A 1 319 ? -35.237 -2.188  -6.455  1.00 92.37 319 A 1 
ATOM 2361 C C   . GLY A 1 319 ? -34.423 -0.919  -6.181  1.00 93.48 319 A 1 
ATOM 2362 O O   . GLY A 1 319 ? -33.325 -0.754  -6.702  1.00 91.65 319 A 1 
ATOM 2363 N N   . ALA A 1 320 ? -34.961 -0.019  -5.362  1.00 91.91 320 A 1 
ATOM 2364 C CA  . ALA A 1 320 ? -34.342 1.280   -5.095  1.00 91.79 320 A 1 
ATOM 2365 C C   . ALA A 1 320 ? -34.351 1.647   -3.604  1.00 90.51 320 A 1 
ATOM 2366 O O   . ALA A 1 320 ? -35.253 1.268   -2.848  1.00 82.90 320 A 1 
ATOM 2367 C CB  . ALA A 1 320 ? -35.056 2.344   -5.945  1.00 89.90 320 A 1 
ATOM 2368 N N   . GLY A 1 321 ? -33.356 2.433   -3.183  1.00 88.29 321 A 1 
ATOM 2369 C CA  . GLY A 1 321 ? -33.333 3.100   -1.874  1.00 87.54 321 A 1 
ATOM 2370 C C   . GLY A 1 321 ? -32.946 2.223   -0.679  1.00 88.95 321 A 1 
ATOM 2371 O O   . GLY A 1 321 ? -33.031 2.691   0.461   1.00 84.38 321 A 1 
ATOM 2372 N N   . GLY A 1 322 ? -32.524 0.973   -0.904  1.00 88.58 322 A 1 
ATOM 2373 C CA  . GLY A 1 322 ? -32.125 0.049   0.161   1.00 88.41 322 A 1 
ATOM 2374 C C   . GLY A 1 322 ? -30.973 0.583   1.015   1.00 90.39 322 A 1 
ATOM 2375 O O   . GLY A 1 322 ? -31.043 0.521   2.244   1.00 89.16 322 A 1 
ATOM 2376 N N   . GLY A 1 323 ? -29.963 1.188   0.396   1.00 91.13 323 A 1 
ATOM 2377 C CA  . GLY A 1 323 ? -28.833 1.798   1.105   1.00 91.70 323 A 1 
ATOM 2378 C C   . GLY A 1 323 ? -29.243 2.946   2.021   1.00 92.70 323 A 1 
ATOM 2379 O O   . GLY A 1 323 ? -28.788 3.010   3.169   1.00 92.14 323 A 1 
ATOM 2380 N N   . GLN A 1 324 ? -30.169 3.806   1.581   1.00 93.43 324 A 1 
ATOM 2381 C CA  . GLN A 1 324 ? -30.696 4.884   2.423   1.00 93.57 324 A 1 
ATOM 2382 C C   . GLN A 1 324 ? -31.515 4.342   3.599   1.00 93.59 324 A 1 
ATOM 2383 O O   . GLN A 1 324 ? -31.429 4.862   4.711   1.00 93.00 324 A 1 
ATOM 2384 C CB  . GLN A 1 324 ? -31.529 5.854   1.571   1.00 93.65 324 A 1 
ATOM 2385 C CG  . GLN A 1 324 ? -31.912 7.130   2.344   1.00 92.37 324 A 1 
ATOM 2386 C CD  . GLN A 1 324 ? -30.679 7.933   2.761   1.00 92.77 324 A 1 
ATOM 2387 O OE1 . GLN A 1 324 ? -29.914 8.373   1.928   1.00 88.64 324 A 1 
ATOM 2388 N NE2 . GLN A 1 324 ? -30.413 8.124   4.035   1.00 87.24 324 A 1 
ATOM 2389 N N   . VAL A 1 325 ? -32.292 3.276   3.375   1.00 90.94 325 A 1 
ATOM 2390 C CA  . VAL A 1 325 ? -33.028 2.598   4.452   1.00 90.47 325 A 1 
ATOM 2391 C C   . VAL A 1 325 ? -32.060 2.023   5.486   1.00 91.08 325 A 1 
ATOM 2392 O O   . VAL A 1 325 ? -32.287 2.197   6.686   1.00 90.81 325 A 1 
ATOM 2393 C CB  . VAL A 1 325 ? -33.960 1.510   3.884   1.00 89.64 325 A 1 
ATOM 2394 C CG1 . VAL A 1 325 ? -34.607 0.658   4.985   1.00 87.46 325 A 1 
ATOM 2395 C CG2 . VAL A 1 325 ? -35.098 2.141   3.071   1.00 87.54 325 A 1 
ATOM 2396 N N   . VAL A 1 326 ? -30.978 1.377   5.048   1.00 90.26 326 A 1 
ATOM 2397 C CA  . VAL A 1 326 ? -29.917 0.865   5.930   1.00 90.19 326 A 1 
ATOM 2398 C C   . VAL A 1 326 ? -29.274 2.005   6.720   1.00 91.16 326 A 1 
ATOM 2399 O O   . VAL A 1 326 ? -29.234 1.926   7.946   1.00 91.12 326 A 1 
ATOM 2400 C CB  . VAL A 1 326 ? -28.866 0.069   5.132   1.00 89.79 326 A 1 
ATOM 2401 C CG1 . VAL A 1 326 ? -27.633 -0.301  5.964   1.00 87.62 326 A 1 
ATOM 2402 C CG2 . VAL A 1 326 ? -29.464 -1.240  4.617   1.00 87.52 326 A 1 
ATOM 2403 N N   . ALA A 1 327 ? -28.848 3.075   6.055   1.00 92.44 327 A 1 
ATOM 2404 C CA  . ALA A 1 327 ? -28.242 4.238   6.701   1.00 92.94 327 A 1 
ATOM 2405 C C   . ALA A 1 327 ? -29.158 4.836   7.788   1.00 92.93 327 A 1 
ATOM 2406 O O   . ALA A 1 327 ? -28.750 4.982   8.938   1.00 92.71 327 A 1 
ATOM 2407 C CB  . ALA A 1 327 ? -27.895 5.258   5.610   1.00 93.41 327 A 1 
ATOM 2408 N N   . ASN A 1 328 ? -30.433 5.062   7.468   1.00 92.68 328 A 1 
ATOM 2409 C CA  . ASN A 1 328 ? -31.416 5.603   8.410   1.00 92.35 328 A 1 
ATOM 2410 C C   . ASN A 1 328 ? -31.657 4.682   9.619   1.00 92.02 328 A 1 
ATOM 2411 O O   . ASN A 1 328 ? -31.849 5.158   10.736  1.00 91.50 328 A 1 
ATOM 2412 C CB  . ASN A 1 328 ? -32.744 5.834   7.670   1.00 92.97 328 A 1 
ATOM 2413 C CG  . ASN A 1 328 ? -32.702 6.956   6.647   1.00 92.81 328 A 1 
ATOM 2414 O OD1 . ASN A 1 328 ? -31.793 7.755   6.566   1.00 88.51 328 A 1 
ATOM 2415 N ND2 . ASN A 1 328 ? -33.731 7.075   5.839   1.00 89.46 328 A 1 
ATOM 2416 N N   . ARG A 1 329 ? -31.684 3.362   9.409   1.00 91.30 329 A 1 
ATOM 2417 C CA  . ARG A 1 329 ? -31.838 2.390   10.504  1.00 90.27 329 A 1 
ATOM 2418 C C   . ARG A 1 329 ? -30.621 2.380   11.419  1.00 90.87 329 A 1 
ATOM 2419 O O   . ARG A 1 329 ? -30.796 2.407   12.633  1.00 89.92 329 A 1 
ATOM 2420 C CB  . ARG A 1 329 ? -32.105 0.984   9.956   1.00 89.48 329 A 1 
ATOM 2421 C CG  . ARG A 1 329 ? -33.536 0.817   9.433   1.00 81.89 329 A 1 
ATOM 2422 C CD  . ARG A 1 329 ? -33.704 -0.614  8.912   1.00 77.90 329 A 1 
ATOM 2423 N NE  . ARG A 1 329 ? -35.026 -0.838  8.295   1.00 71.91 329 A 1 
ATOM 2424 C CZ  . ARG A 1 329 ? -35.636 -2.008  8.186   1.00 64.74 329 A 1 
ATOM 2425 N NH1 . ARG A 1 329 ? -35.134 -3.101  8.692   1.00 58.59 329 A 1 
ATOM 2426 N NH2 . ARG A 1 329 ? -36.771 -2.110  7.549   1.00 56.87 329 A 1 
ATOM 2427 N N   . LEU A 1 330 ? -29.421 2.383   10.848  1.00 89.50 330 A 1 
ATOM 2428 C CA  . LEU A 1 330 ? -28.169 2.442   11.603  1.00 89.65 330 A 1 
ATOM 2429 C C   . LEU A 1 330 ? -28.058 3.745   12.400  1.00 90.16 330 A 1 
ATOM 2430 O O   . LEU A 1 330 ? -27.751 3.694   13.589  1.00 89.65 330 A 1 
ATOM 2431 C CB  . LEU A 1 330 ? -26.987 2.274   10.635  1.00 89.78 330 A 1 
ATOM 2432 C CG  . LEU A 1 330 ? -26.861 0.859   10.042  1.00 88.62 330 A 1 
ATOM 2433 C CD1 . LEU A 1 330 ? -25.818 0.848   8.928   1.00 87.18 330 A 1 
ATOM 2434 C CD2 . LEU A 1 330 ? -26.452 -0.163  11.102  1.00 87.55 330 A 1 
ATOM 2435 N N   . THR A 1 331 ? -28.407 4.885   11.800  1.00 91.70 331 A 1 
ATOM 2436 C CA  . THR A 1 331 ? -28.478 6.180   12.499  1.00 91.84 331 A 1 
ATOM 2437 C C   . THR A 1 331 ? -29.396 6.116   13.719  1.00 91.16 331 A 1 
ATOM 2438 O O   . THR A 1 331 ? -29.012 6.540   14.808  1.00 89.87 331 A 1 
ATOM 2439 C CB  . THR A 1 331 ? -28.957 7.282   11.534  1.00 92.49 331 A 1 
ATOM 2440 O OG1 . THR A 1 331 ? -28.010 7.467   10.519  1.00 91.52 331 A 1 
ATOM 2441 C CG2 . THR A 1 331 ? -29.156 8.640   12.201  1.00 91.14 331 A 1 
ATOM 2442 N N   . ARG A 1 332 ? -30.589 5.528   13.579  1.00 91.32 332 A 1 
ATOM 2443 C CA  . ARG A 1 332 ? -31.532 5.365   14.701  1.00 90.88 332 A 1 
ATOM 2444 C C   . ARG A 1 332 ? -31.013 4.412   15.772  1.00 90.50 332 A 1 
ATOM 2445 O O   . ARG A 1 332 ? -31.172 4.698   16.948  1.00 88.75 332 A 1 
ATOM 2446 C CB  . ARG A 1 332 ? -32.890 4.869   14.189  1.00 90.74 332 A 1 
ATOM 2447 C CG  . ARG A 1 332 ? -33.647 5.941   13.400  1.00 83.87 332 A 1 
ATOM 2448 C CD  . ARG A 1 332 ? -34.914 5.315   12.814  1.00 81.76 332 A 1 
ATOM 2449 N NE  . ARG A 1 332 ? -35.576 6.219   11.862  1.00 75.10 332 A 1 
ATOM 2450 C CZ  . ARG A 1 332 ? -36.622 5.920   11.110  1.00 68.87 332 A 1 
ATOM 2451 N NH1 . ARG A 1 332 ? -37.219 4.764   11.189  1.00 61.53 332 A 1 
ATOM 2452 N NH2 . ARG A 1 332 ? -37.085 6.785   10.253  1.00 60.53 332 A 1 
ATOM 2453 N N   . ALA A 1 333 ? -30.418 3.289   15.358  1.00 89.68 333 A 1 
ATOM 2454 C CA  . ALA A 1 333 ? -29.925 2.270   16.280  1.00 88.50 333 A 1 
ATOM 2455 C C   . ALA A 1 333 ? -28.730 2.761   17.112  1.00 88.92 333 A 1 
ATOM 2456 O O   . ALA A 1 333 ? -28.632 2.443   18.292  1.00 87.11 333 A 1 
ATOM 2457 C CB  . ALA A 1 333 ? -29.567 1.019   15.467  1.00 88.01 333 A 1 
ATOM 2458 N N   . LEU A 1 334 ? -27.839 3.540   16.500  1.00 89.45 334 A 1 
ATOM 2459 C CA  . LEU A 1 334 ? -26.613 4.032   17.132  1.00 89.35 334 A 1 
ATOM 2460 C C   . LEU A 1 334 ? -26.781 5.397   17.811  1.00 89.68 334 A 1 
ATOM 2461 O O   . LEU A 1 334 ? -25.907 5.802   18.572  1.00 87.67 334 A 1 
ATOM 2462 C CB  . LEU A 1 334 ? -25.502 4.085   16.073  1.00 89.05 334 A 1 
ATOM 2463 C CG  . LEU A 1 334 ? -25.127 2.714   15.491  1.00 87.22 334 A 1 
ATOM 2464 C CD1 . LEU A 1 334 ? -24.135 2.921   14.355  1.00 84.48 334 A 1 
ATOM 2465 C CD2 . LEU A 1 334 ? -24.469 1.803   16.525  1.00 84.34 334 A 1 
ATOM 2466 N N   . GLY A 1 335 ? -27.857 6.125   17.503  1.00 90.45 335 A 1 
ATOM 2467 C CA  . GLY A 1 335 ? -28.021 7.502   17.975  1.00 90.94 335 A 1 
ATOM 2468 C C   . GLY A 1 335 ? -26.987 8.481   17.397  1.00 91.66 335 A 1 
ATOM 2469 O O   . GLY A 1 335 ? -26.778 9.556   17.948  1.00 89.15 335 A 1 
ATOM 2470 N N   . ALA A 1 336 ? -26.323 8.099   16.304  1.00 92.30 336 A 1 
ATOM 2471 C CA  . ALA A 1 336 ? -25.297 8.883   15.623  1.00 92.20 336 A 1 
ATOM 2472 C C   . ALA A 1 336 ? -25.538 8.854   14.110  1.00 93.39 336 A 1 
ATOM 2473 O O   . ALA A 1 336 ? -26.022 7.855   13.583  1.00 92.47 336 A 1 
ATOM 2474 C CB  . ALA A 1 336 ? -23.915 8.322   15.981  1.00 90.78 336 A 1 
ATOM 2475 N N   . ASP A 1 337 ? -25.182 9.929   13.415  1.00 93.18 337 A 1 
ATOM 2476 C CA  . ASP A 1 337 ? -25.389 10.036  11.971  1.00 93.60 337 A 1 
ATOM 2477 C C   . ASP A 1 337 ? -24.541 9.013   11.199  1.00 93.30 337 A 1 
ATOM 2478 O O   . ASP A 1 337 ? -23.313 8.964   11.347  1.00 91.76 337 A 1 
ATOM 2479 C CB  . ASP A 1 337 ? -25.109 11.468  11.501  1.00 93.19 337 A 1 
ATOM 2480 C CG  . ASP A 1 337 ? -25.390 11.632  10.004  1.00 90.30 337 A 1 
ATOM 2481 O OD1 . ASP A 1 337 ? -26.454 11.140  9.564   1.00 84.48 337 A 1 
ATOM 2482 O OD2 . ASP A 1 337 ? -24.528 12.221  9.315   1.00 84.76 337 A 1 
ATOM 2483 N N   . VAL A 1 338 ? -25.212 8.199   10.386  1.00 93.51 338 A 1 
ATOM 2484 C CA  . VAL A 1 338 ? -24.605 7.225   9.474   1.00 93.72 338 A 1 
ATOM 2485 C C   . VAL A 1 338 ? -25.020 7.589   8.049   1.00 94.52 338 A 1 
ATOM 2486 O O   . VAL A 1 338 ? -26.143 7.289   7.638   1.00 94.44 338 A 1 
ATOM 2487 C CB  . VAL A 1 338 ? -24.992 5.777   9.832   1.00 92.97 338 A 1 
ATOM 2488 C CG1 . VAL A 1 338 ? -24.298 4.788   8.887   1.00 91.26 338 A 1 
ATOM 2489 C CG2 . VAL A 1 338 ? -24.585 5.420   11.265  1.00 90.64 338 A 1 
ATOM 2490 N N   . PRO A 1 339 ? -24.151 8.248   7.269   1.00 95.92 339 A 1 
ATOM 2491 C CA  . PRO A 1 339 ? -24.514 8.726   5.942   1.00 95.88 339 A 1 
ATOM 2492 C C   . PRO A 1 339 ? -24.522 7.605   4.897   1.00 95.83 339 A 1 
ATOM 2493 O O   . PRO A 1 339 ? -23.713 6.675   4.945   1.00 95.41 339 A 1 
ATOM 2494 C CB  . PRO A 1 339 ? -23.476 9.803   5.618   1.00 96.03 339 A 1 
ATOM 2495 C CG  . PRO A 1 339 ? -22.233 9.324   6.366   1.00 95.56 339 A 1 
ATOM 2496 C CD  . PRO A 1 339 ? -22.812 8.699   7.632   1.00 96.36 339 A 1 
ATOM 2497 N N   . LEU A 1 340 ? -25.364 7.752   3.879   1.00 96.51 340 A 1 
ATOM 2498 C CA  . LEU A 1 340 ? -25.178 7.069   2.603   1.00 96.87 340 A 1 
ATOM 2499 C C   . LEU A 1 340 ? -24.033 7.766   1.845   1.00 97.06 340 A 1 
ATOM 2500 O O   . LEU A 1 340 ? -24.166 8.914   1.423   1.00 96.45 340 A 1 
ATOM 2501 C CB  . LEU A 1 340 ? -26.501 7.065   1.819   1.00 96.57 340 A 1 
ATOM 2502 C CG  . LEU A 1 340 ? -26.418 6.341   0.462   1.00 96.18 340 A 1 
ATOM 2503 C CD1 . LEU A 1 340 ? -26.135 4.846   0.615   1.00 95.05 340 A 1 
ATOM 2504 C CD2 . LEU A 1 340 ? -27.745 6.488   -0.280  1.00 95.03 340 A 1 
ATOM 2505 N N   . LEU A 1 341 ? -22.903 7.081   1.699   1.00 97.39 341 A 1 
ATOM 2506 C CA  . LEU A 1 341 ? -21.708 7.644   1.061   1.00 97.49 341 A 1 
ATOM 2507 C C   . LEU A 1 341 ? -21.847 7.712   -0.458  1.00 97.77 341 A 1 
ATOM 2508 O O   . LEU A 1 341 ? -21.350 8.656   -1.067  1.00 97.14 341 A 1 
ATOM 2509 C CB  . LEU A 1 341 ? -20.463 6.834   1.454   1.00 97.28 341 A 1 
ATOM 2510 C CG  . LEU A 1 341 ? -20.110 6.882   2.947   1.00 96.59 341 A 1 
ATOM 2511 C CD1 . LEU A 1 341 ? -18.882 6.010   3.190   1.00 94.87 341 A 1 
ATOM 2512 C CD2 . LEU A 1 341 ? -19.784 8.298   3.427   1.00 94.75 341 A 1 
ATOM 2513 N N   . GLY A 1 342 ? -22.533 6.758   -1.067  1.00 97.55 342 A 1 
ATOM 2514 C CA  . GLY A 1 342 ? -22.780 6.752   -2.499  1.00 97.56 342 A 1 
ATOM 2515 C C   . GLY A 1 342 ? -23.556 5.529   -2.963  1.00 97.50 342 A 1 
ATOM 2516 O O   . GLY A 1 342 ? -23.759 4.574   -2.209  1.00 96.67 342 A 1 
ATOM 2517 N N   . GLN A 1 343 ? -23.994 5.609   -4.209  1.00 97.84 343 A 1 
ATOM 2518 C CA  . GLN A 1 343 ? -24.694 4.558   -4.929  1.00 97.93 343 A 1 
ATOM 2519 C C   . GLN A 1 343 ? -23.911 4.261   -6.205  1.00 98.17 343 A 1 
ATOM 2520 O O   . GLN A 1 343 ? -23.568 5.187   -6.938  1.00 98.03 343 A 1 
ATOM 2521 C CB  . GLN A 1 343 ? -26.121 5.003   -5.251  1.00 97.52 343 A 1 
ATOM 2522 C CG  . GLN A 1 343 ? -26.972 5.258   -4.002  1.00 96.51 343 A 1 
ATOM 2523 C CD  . GLN A 1 343 ? -28.387 5.684   -4.374  1.00 95.93 343 A 1 
ATOM 2524 O OE1 . GLN A 1 343 ? -28.620 6.800   -4.810  1.00 90.85 343 A 1 
ATOM 2525 N NE2 . GLN A 1 343 ? -29.371 4.833   -4.230  1.00 89.94 343 A 1 
ATOM 2526 N N   . ILE A 1 344 ? -23.608 2.990   -6.442  1.00 97.85 344 A 1 
ATOM 2527 C CA  . ILE A 1 344 ? -22.805 2.532   -7.576  1.00 97.96 344 A 1 
ATOM 2528 C C   . ILE A 1 344 ? -23.745 1.816   -8.551  1.00 97.85 344 A 1 
ATOM 2529 O O   . ILE A 1 344 ? -24.416 0.862   -8.144  1.00 97.53 344 A 1 
ATOM 2530 C CB  . ILE A 1 344 ? -21.651 1.620   -7.109  1.00 98.03 344 A 1 
ATOM 2531 C CG1 . ILE A 1 344 ? -20.758 2.302   -6.045  1.00 97.28 344 A 1 
ATOM 2532 C CG2 . ILE A 1 344 ? -20.795 1.188   -8.313  1.00 97.42 344 A 1 
ATOM 2533 C CD1 . ILE A 1 344 ? -19.890 1.304   -5.271  1.00 95.95 344 A 1 
ATOM 2534 N N   . PRO A 1 345 ? -23.833 2.247   -9.821  1.00 98.03 345 A 1 
ATOM 2535 C CA  . PRO A 1 345 ? -24.649 1.557   -10.805 1.00 97.96 345 A 1 
ATOM 2536 C C   . PRO A 1 345 ? -24.088 0.169   -11.118 1.00 97.79 345 A 1 
ATOM 2537 O O   . PRO A 1 345 ? -22.895 -0.101  -10.958 1.00 97.14 345 A 1 
ATOM 2538 C CB  . PRO A 1 345 ? -24.667 2.461   -12.036 1.00 97.56 345 A 1 
ATOM 2539 C CG  . PRO A 1 345 ? -23.345 3.211   -11.936 1.00 96.06 345 A 1 
ATOM 2540 C CD  . PRO A 1 345 ? -23.138 3.363   -10.431 1.00 97.77 345 A 1 
ATOM 2541 N N   . LEU A 1 346 ? -24.961 -0.708  -11.592 1.00 97.27 346 A 1 
ATOM 2542 C CA  . LEU A 1 346 ? -24.564 -1.982  -12.169 1.00 96.76 346 A 1 
ATOM 2543 C C   . LEU A 1 346 ? -23.897 -1.717  -13.523 1.00 96.67 346 A 1 
ATOM 2544 O O   . LEU A 1 346 ? -24.571 -1.342  -14.483 1.00 94.89 346 A 1 
ATOM 2545 C CB  . LEU A 1 346 ? -25.805 -2.889  -12.280 1.00 95.09 346 A 1 
ATOM 2546 C CG  . LEU A 1 346 ? -25.494 -4.296  -12.818 1.00 90.70 346 A 1 
ATOM 2547 C CD1 . LEU A 1 346 ? -24.653 -5.111  -11.835 1.00 85.53 346 A 1 
ATOM 2548 C CD2 . LEU A 1 346 ? -26.801 -5.058  -13.051 1.00 84.91 346 A 1 
ATOM 2549 N N   . ASP A 1 347 ? -22.592 -1.928  -13.591 1.00 96.24 347 A 1 
ATOM 2550 C CA  . ASP A 1 347 ? -21.773 -1.698  -14.780 1.00 95.79 347 A 1 
ATOM 2551 C C   . ASP A 1 347 ? -20.959 -2.959  -15.099 1.00 95.72 347 A 1 
ATOM 2552 O O   . ASP A 1 347 ? -20.256 -3.503  -14.245 1.00 94.29 347 A 1 
ATOM 2553 C CB  . ASP A 1 347 ? -20.883 -0.463  -14.557 1.00 94.87 347 A 1 
ATOM 2554 C CG  . ASP A 1 347 ? -20.169 0.024   -15.826 1.00 94.46 347 A 1 
ATOM 2555 O OD1 . ASP A 1 347 ? -19.973 -0.780  -16.765 1.00 91.66 347 A 1 
ATOM 2556 O OD2 . ASP A 1 347 ? -19.806 1.221   -15.853 1.00 90.63 347 A 1 
ATOM 2557 N N   . GLN A 1 348 ? -21.059 -3.423  -16.343 1.00 96.07 348 A 1 
ATOM 2558 C CA  . GLN A 1 348 ? -20.304 -4.579  -16.818 1.00 95.75 348 A 1 
ATOM 2559 C C   . GLN A 1 348 ? -18.789 -4.340  -16.735 1.00 96.40 348 A 1 
ATOM 2560 O O   . GLN A 1 348 ? -18.046 -5.261  -16.389 1.00 95.35 348 A 1 
ATOM 2561 C CB  . GLN A 1 348 ? -20.759 -4.906  -18.246 1.00 94.01 348 A 1 
ATOM 2562 C CG  . GLN A 1 348 ? -20.035 -6.139  -18.803 1.00 83.07 348 A 1 
ATOM 2563 C CD  . GLN A 1 348 ? -20.517 -6.537  -20.193 1.00 77.09 348 A 1 
ATOM 2564 O OE1 . GLN A 1 348 ? -21.617 -6.235  -20.621 1.00 70.47 348 A 1 
ATOM 2565 N NE2 . GLN A 1 348 ? -19.720 -7.264  -20.935 1.00 65.79 348 A 1 
ATOM 2566 N N   . ARG A 1 349 ? -18.326 -3.107  -16.959 1.00 95.92 349 A 1 
ATOM 2567 C CA  . ARG A 1 349 ? -16.896 -2.761  -16.904 1.00 96.12 349 A 1 
ATOM 2568 C C   . ARG A 1 349 ? -16.304 -2.925  -15.508 1.00 96.65 349 A 1 
ATOM 2569 O O   . ARG A 1 349 ? -15.121 -3.224  -15.387 1.00 95.70 349 A 1 
ATOM 2570 C CB  . ARG A 1 349 ? -16.678 -1.329  -17.392 1.00 95.38 349 A 1 
ATOM 2571 C CG  . ARG A 1 349 ? -17.035 -1.166  -18.868 1.00 88.17 349 A 1 
ATOM 2572 C CD  . ARG A 1 349 ? -16.823 0.292   -19.262 1.00 81.38 349 A 1 
ATOM 2573 N NE  . ARG A 1 349 ? -17.140 0.530   -20.675 1.00 72.59 349 A 1 
ATOM 2574 C CZ  . ARG A 1 349 ? -17.668 1.633   -21.177 1.00 60.97 349 A 1 
ATOM 2575 N NH1 . ARG A 1 349 ? -18.014 2.641   -20.429 1.00 54.85 349 A 1 
ATOM 2576 N NH2 . ARG A 1 349 ? -17.859 1.742   -22.457 1.00 54.19 349 A 1 
ATOM 2577 N N   . LEU A 1 350 ? -17.119 -2.789  -14.456 1.00 95.01 350 A 1 
ATOM 2578 C CA  . LEU A 1 350 ? -16.675 -3.062  -13.086 1.00 94.84 350 A 1 
ATOM 2579 C C   . LEU A 1 350 ? -16.304 -4.542  -12.909 1.00 94.48 350 A 1 
ATOM 2580 O O   . LEU A 1 350 ? -15.303 -4.855  -12.264 1.00 91.69 350 A 1 
ATOM 2581 C CB  . LEU A 1 350 ? -17.777 -2.617  -12.101 1.00 94.22 350 A 1 
ATOM 2582 C CG  . LEU A 1 350 ? -17.453 -2.870  -10.614 1.00 92.09 350 A 1 
ATOM 2583 C CD1 . LEU A 1 350 ? -16.208 -2.127  -10.147 1.00 87.02 350 A 1 
ATOM 2584 C CD2 . LEU A 1 350 ? -18.624 -2.405  -9.744  1.00 88.26 350 A 1 
ATOM 2585 N N   . ARG A 1 351 ? -17.088 -5.453  -13.498 1.00 94.52 351 A 1 
ATOM 2586 C CA  . ARG A 1 351 ? -16.799 -6.894  -13.508 1.00 93.28 351 A 1 
ATOM 2587 C C   . ARG A 1 351 ? -15.587 -7.210  -14.385 1.00 94.58 351 A 1 
ATOM 2588 O O   . ARG A 1 351 ? -14.707 -7.937  -13.946 1.00 94.04 351 A 1 
ATOM 2589 C CB  . ARG A 1 351 ? -18.046 -7.666  -13.973 1.00 91.33 351 A 1 
ATOM 2590 C CG  . ARG A 1 351 ? -17.843 -9.189  -13.956 1.00 82.44 351 A 1 
ATOM 2591 C CD  . ARG A 1 351 ? -18.762 -9.901  -14.948 1.00 79.70 351 A 1 
ATOM 2592 N NE  . ARG A 1 351 ? -18.449 -9.594  -16.356 1.00 76.57 351 A 1 
ATOM 2593 C CZ  . ARG A 1 351 ? -17.426 -10.051 -17.066 1.00 72.26 351 A 1 
ATOM 2594 N NH1 . ARG A 1 351 ? -16.592 -10.930 -16.601 1.00 62.79 351 A 1 
ATOM 2595 N NH2 . ARG A 1 351 ? -17.210 -9.603  -18.269 1.00 66.24 351 A 1 
ATOM 2596 N N   . GLU A 1 352 ? -15.551 -6.666  -15.602 1.00 92.80 352 A 1 
ATOM 2597 C CA  . GLU A 1 352 ? -14.456 -6.886  -16.558 1.00 93.60 352 A 1 
ATOM 2598 C C   . GLU A 1 352 ? -13.119 -6.421  -15.975 1.00 94.56 352 A 1 
ATOM 2599 O O   . GLU A 1 352 ? -12.179 -7.204  -15.941 1.00 92.78 352 A 1 
ATOM 2600 C CB  . GLU A 1 352 ? -14.764 -6.166  -17.879 1.00 93.50 352 A 1 
ATOM 2601 C CG  . GLU A 1 352 ? -15.885 -6.891  -18.636 1.00 90.68 352 A 1 
ATOM 2602 C CD  . GLU A 1 352 ? -16.445 -6.138  -19.846 1.00 90.99 352 A 1 
ATOM 2603 O OE1 . GLU A 1 352 ? -17.237 -6.788  -20.573 1.00 82.60 352 A 1 
ATOM 2604 O OE2 . GLU A 1 352 ? -16.200 -4.921  -19.991 1.00 86.07 352 A 1 
ATOM 2605 N N   . GLY A 1 353 ? -13.083 -5.225  -15.389 1.00 94.12 353 A 1 
ATOM 2606 C CA  . GLY A 1 353 ? -11.887 -4.727  -14.714 1.00 93.61 353 A 1 
ATOM 2607 C C   . GLY A 1 353 ? -11.407 -5.639  -13.581 1.00 95.11 353 A 1 
ATOM 2608 O O   . GLY A 1 353 ? -10.209 -5.862  -13.430 1.00 93.43 353 A 1 
ATOM 2609 N N   . GLY A 1 354 ? -12.332 -6.226  -12.823 1.00 93.96 354 A 1 
ATOM 2610 C CA  . GLY A 1 354 ? -11.981 -7.214  -11.795 1.00 93.04 354 A 1 
ATOM 2611 C C   . GLY A 1 354 ? -11.468 -8.550  -12.355 1.00 94.29 354 A 1 
ATOM 2612 O O   . GLY A 1 354 ? -10.695 -9.235  -11.685 1.00 92.92 354 A 1 
ATOM 2613 N N   . ASP A 1 355 ? -11.894 -8.944  -13.554 1.00 95.40 355 A 1 
ATOM 2614 C CA  . ASP A 1 355 ? -11.398 -10.147 -14.232 1.00 94.94 355 A 1 
ATOM 2615 C C   . ASP A 1 355 ? -10.028 -9.922  -14.883 1.00 94.56 355 A 1 
ATOM 2616 O O   . ASP A 1 355 ? -9.179  -10.815 -14.823 1.00 93.15 355 A 1 
ATOM 2617 C CB  . ASP A 1 355 ? -12.427 -10.639 -15.264 1.00 93.99 355 A 1 
ATOM 2618 C CG  . ASP A 1 355 ? -13.639 -11.356 -14.649 1.00 91.99 355 A 1 
ATOM 2619 O OD1 . ASP A 1 355 ? -13.513 -11.957 -13.550 1.00 88.84 355 A 1 
ATOM 2620 O OD2 . ASP A 1 355 ? -14.685 -11.449 -15.333 1.00 88.72 355 A 1 
ATOM 2621 N N   . ASP A 1 356 ? -9.811  -8.731  -15.432 1.00 96.25 356 A 1 
ATOM 2622 C CA  . ASP A 1 356 ? -8.573  -8.307  -16.096 1.00 96.01 356 A 1 
ATOM 2623 C C   . ASP A 1 356 ? -7.495  -7.844  -15.100 1.00 96.20 356 A 1 
ATOM 2624 O O   . ASP A 1 356 ? -6.338  -7.646  -15.470 1.00 93.47 356 A 1 
ATOM 2625 C CB  . ASP A 1 356 ? -8.900  -7.191  -17.104 1.00 95.06 356 A 1 
ATOM 2626 C CG  . ASP A 1 356 ? -9.779  -7.642  -18.280 1.00 91.98 356 A 1 
ATOM 2627 O OD1 . ASP A 1 356 ? -9.833  -8.865  -18.557 1.00 87.34 356 A 1 
ATOM 2628 O OD2 . ASP A 1 356 ? -10.363 -6.744  -18.929 1.00 87.67 356 A 1 
ATOM 2629 N N   . GLY A 1 357 ? -7.862  -7.683  -13.826 1.00 96.29 357 A 1 
ATOM 2630 C CA  . GLY A 1 357 ? -6.946  -7.219  -12.786 1.00 96.49 357 A 1 
ATOM 2631 C C   . GLY A 1 357 ? -6.661  -5.718  -12.827 1.00 97.12 357 A 1 
ATOM 2632 O O   . GLY A 1 357 ? -5.668  -5.265  -12.253 1.00 95.54 357 A 1 
ATOM 2633 N N   . VAL A 1 358 ? -7.516  -4.949  -13.489 1.00 97.42 358 A 1 
ATOM 2634 C CA  . VAL A 1 358 ? -7.417  -3.487  -13.576 1.00 97.96 358 A 1 
ATOM 2635 C C   . VAL A 1 358 ? -8.701  -2.870  -13.022 1.00 98.26 358 A 1 
ATOM 2636 O O   . VAL A 1 358 ? -9.726  -2.871  -13.700 1.00 97.63 358 A 1 
ATOM 2637 C CB  . VAL A 1 358 ? -7.140  -3.016  -15.017 1.00 97.33 358 A 1 
ATOM 2638 C CG1 . VAL A 1 358 ? -6.956  -1.489  -15.053 1.00 94.71 358 A 1 
ATOM 2639 C CG2 . VAL A 1 358 ? -5.862  -3.647  -15.581 1.00 94.74 358 A 1 
ATOM 2640 N N   . PRO A 1 359 ? -8.687  -2.325  -11.792 1.00 98.08 359 A 1 
ATOM 2641 C CA  . PRO A 1 359 ? -9.849  -1.667  -11.203 1.00 98.23 359 A 1 
ATOM 2642 C C   . PRO A 1 359 ? -10.484 -0.637  -12.149 1.00 98.38 359 A 1 
ATOM 2643 O O   . PRO A 1 359 ? -9.775  0.137   -12.792 1.00 98.02 359 A 1 
ATOM 2644 C CB  . PRO A 1 359 ? -9.330  -1.011  -9.918  1.00 97.93 359 A 1 
ATOM 2645 C CG  . PRO A 1 359 ? -8.159  -1.910  -9.519  1.00 97.04 359 A 1 
ATOM 2646 C CD  . PRO A 1 359 ? -7.566  -2.326  -10.855 1.00 98.03 359 A 1 
ATOM 2647 N N   . VAL A 1 360 ? -11.815 -0.582  -12.207 1.00 98.37 360 A 1 
ATOM 2648 C CA  . VAL A 1 360 ? -12.539 0.263   -13.177 1.00 98.41 360 A 1 
ATOM 2649 C C   . VAL A 1 360 ? -12.198 1.748   -13.042 1.00 98.48 360 A 1 
ATOM 2650 O O   . VAL A 1 360 ? -12.146 2.455   -14.041 1.00 98.23 360 A 1 
ATOM 2651 C CB  . VAL A 1 360 ? -14.060 0.024   -13.090 1.00 98.06 360 A 1 
ATOM 2652 C CG1 . VAL A 1 360 ? -14.706 0.643   -11.844 1.00 95.45 360 A 1 
ATOM 2653 C CG2 . VAL A 1 360 ? -14.781 0.552   -14.334 1.00 95.40 360 A 1 
ATOM 2654 N N   . VAL A 1 361 ? -11.895 2.201   -11.825 1.00 98.45 361 A 1 
ATOM 2655 C CA  . VAL A 1 361 ? -11.447 3.579   -11.551 1.00 98.48 361 A 1 
ATOM 2656 C C   . VAL A 1 361 ? -10.129 3.933   -12.253 1.00 98.45 361 A 1 
ATOM 2657 O O   . VAL A 1 361 ? -9.865  5.106   -12.487 1.00 98.14 361 A 1 
ATOM 2658 C CB  . VAL A 1 361 ? -11.323 3.841   -10.037 1.00 98.35 361 A 1 
ATOM 2659 C CG1 . VAL A 1 361 ? -12.690 3.726   -9.342  1.00 96.49 361 A 1 
ATOM 2660 C CG2 . VAL A 1 361 ? -10.344 2.884   -9.336  1.00 95.84 361 A 1 
ATOM 2661 N N   . LEU A 1 362 ? -9.322  2.930   -12.618 1.00 98.23 362 A 1 
ATOM 2662 C CA  . LEU A 1 362 ? -8.069  3.113   -13.353 1.00 98.07 362 A 1 
ATOM 2663 C C   . LEU A 1 362 ? -8.236  2.797   -14.845 1.00 97.99 362 A 1 
ATOM 2664 O O   . LEU A 1 362 ? -7.740  3.533   -15.688 1.00 97.21 362 A 1 
ATOM 2665 C CB  . LEU A 1 362 ? -6.966  2.229   -12.739 1.00 98.05 362 A 1 
ATOM 2666 C CG  . LEU A 1 362 ? -6.711  2.422   -11.234 1.00 97.84 362 A 1 
ATOM 2667 C CD1 . LEU A 1 362 ? -5.573  1.499   -10.791 1.00 96.45 362 A 1 
ATOM 2668 C CD2 . LEU A 1 362 ? -6.334  3.858   -10.876 1.00 96.69 362 A 1 
ATOM 2669 N N   . GLY A 1 363 ? -8.938  1.702   -15.161 1.00 97.96 363 A 1 
ATOM 2670 C CA  . GLY A 1 363 ? -9.087  1.225   -16.539 1.00 97.57 363 A 1 
ATOM 2671 C C   . GLY A 1 363 ? -10.154 1.964   -17.352 1.00 97.69 363 A 1 
ATOM 2672 O O   . GLY A 1 363 ? -10.035 2.062   -18.574 1.00 96.41 363 A 1 
ATOM 2673 N N   . ALA A 1 364 ? -11.194 2.486   -16.695 1.00 97.82 364 A 1 
ATOM 2674 C CA  . ALA A 1 364 ? -12.309 3.171   -17.346 1.00 97.82 364 A 1 
ATOM 2675 C C   . ALA A 1 364 ? -12.896 4.298   -16.465 1.00 98.09 364 A 1 
ATOM 2676 O O   . ALA A 1 364 ? -14.077 4.245   -16.099 1.00 97.52 364 A 1 
ATOM 2677 C CB  . ALA A 1 364 ? -13.347 2.114   -17.765 1.00 97.39 364 A 1 
ATOM 2678 N N   . PRO A 1 365 ? -12.109 5.337   -16.124 1.00 97.98 365 A 1 
ATOM 2679 C CA  . PRO A 1 365 ? -12.482 6.372   -15.149 1.00 97.97 365 A 1 
ATOM 2680 C C   . PRO A 1 365 ? -13.717 7.194   -15.548 1.00 98.03 365 A 1 
ATOM 2681 O O   . PRO A 1 365 ? -14.414 7.748   -14.699 1.00 97.51 365 A 1 
ATOM 2682 C CB  . PRO A 1 365 ? -11.233 7.255   -15.019 1.00 97.78 365 A 1 
ATOM 2683 C CG  . PRO A 1 365 ? -10.495 7.059   -16.345 1.00 96.84 365 A 1 
ATOM 2684 C CD  . PRO A 1 365 ? -10.777 5.600   -16.664 1.00 97.99 365 A 1 
ATOM 2685 N N   . ASP A 1 366 ? -14.048 7.238   -16.836 1.00 97.99 366 A 1 
ATOM 2686 C CA  . ASP A 1 366 ? -15.196 8.005   -17.337 1.00 97.74 366 A 1 
ATOM 2687 C C   . ASP A 1 366 ? -16.558 7.333   -17.111 1.00 97.78 366 A 1 
ATOM 2688 O O   . ASP A 1 366 ? -17.605 7.965   -17.325 1.00 96.82 366 A 1 
ATOM 2689 C CB  . ASP A 1 366 ? -14.986 8.313   -18.822 1.00 97.10 366 A 1 
ATOM 2690 C CG  . ASP A 1 366 ? -13.850 9.305   -19.034 1.00 93.70 366 A 1 
ATOM 2691 O OD1 . ASP A 1 366 ? -13.856 10.325  -18.307 1.00 87.70 366 A 1 
ATOM 2692 O OD2 . ASP A 1 366 ? -13.031 9.044   -19.938 1.00 88.37 366 A 1 
ATOM 2693 N N   . THR A 1 367 ? -16.573 6.082   -16.670 1.00 97.73 367 A 1 
ATOM 2694 C CA  . THR A 1 367 ? -17.808 5.336   -16.395 1.00 97.67 367 A 1 
ATOM 2695 C C   . THR A 1 367 ? -18.562 5.895   -15.186 1.00 98.01 367 A 1 
ATOM 2696 O O   . THR A 1 367 ? -17.976 6.471   -14.267 1.00 97.92 367 A 1 
ATOM 2697 C CB  . THR A 1 367 ? -17.553 3.838   -16.187 1.00 97.18 367 A 1 
ATOM 2698 O OG1 . THR A 1 367 ? -16.709 3.612   -15.086 1.00 94.13 367 A 1 
ATOM 2699 C CG2 . THR A 1 367 ? -16.927 3.188   -17.411 1.00 93.18 367 A 1 
ATOM 2700 N N   . GLU A 1 368 ? -19.886 5.694   -15.153 1.00 97.55 368 A 1 
ATOM 2701 C CA  . GLU A 1 368 ? -20.699 6.106   -14.005 1.00 97.58 368 A 1 
ATOM 2702 C C   . GLU A 1 368 ? -20.283 5.372   -12.723 1.00 98.09 368 A 1 
ATOM 2703 O O   . GLU A 1 368 ? -20.231 5.981   -11.653 1.00 97.92 368 A 1 
ATOM 2704 C CB  . GLU A 1 368 ? -22.194 5.864   -14.265 1.00 96.69 368 A 1 
ATOM 2705 C CG  . GLU A 1 368 ? -22.781 6.700   -15.418 1.00 91.49 368 A 1 
ATOM 2706 C CD  . GLU A 1 368 ? -24.319 6.647   -15.444 1.00 90.30 368 A 1 
ATOM 2707 O OE1 . GLU A 1 368 ? -24.931 7.677   -15.802 1.00 80.82 368 A 1 
ATOM 2708 O OE2 . GLU A 1 368 ? -24.909 5.605   -15.070 1.00 82.92 368 A 1 
ATOM 2709 N N   . ALA A 1 369 ? -19.940 4.086   -12.827 1.00 97.85 369 A 1 
ATOM 2710 C CA  . ALA A 1 369 ? -19.477 3.287   -11.698 1.00 98.17 369 A 1 
ATOM 2711 C C   . ALA A 1 369 ? -18.137 3.796   -11.147 1.00 98.49 369 A 1 
ATOM 2712 O O   . ALA A 1 369 ? -18.004 3.959   -9.934  1.00 98.47 369 A 1 
ATOM 2713 C CB  . ALA A 1 369 ? -19.390 1.822   -12.126 1.00 97.81 369 A 1 
ATOM 2714 N N   . ALA A 1 370 ? -17.170 4.115   -12.018 1.00 98.39 370 A 1 
ATOM 2715 C CA  . ALA A 1 370 ? -15.886 4.684   -11.610 1.00 98.55 370 A 1 
ATOM 2716 C C   . ALA A 1 370 ? -16.071 6.030   -10.902 1.00 98.62 370 A 1 
ATOM 2717 O O   . ALA A 1 370 ? -15.608 6.196   -9.776  1.00 98.59 370 A 1 
ATOM 2718 C CB  . ALA A 1 370 ? -14.978 4.817   -12.834 1.00 98.48 370 A 1 
ATOM 2719 N N   . LYS A 1 371 ? -16.852 6.945   -11.482 1.00 98.66 371 A 1 
ATOM 2720 C CA  . LYS A 1 371 ? -17.152 8.258   -10.879 1.00 98.66 371 A 1 
ATOM 2721 C C   . LYS A 1 371 ? -17.838 8.133   -9.519  1.00 98.68 371 A 1 
ATOM 2722 O O   . LYS A 1 371 ? -17.536 8.887   -8.593  1.00 98.47 371 A 1 
ATOM 2723 C CB  . LYS A 1 371 ? -18.028 9.072   -11.845 1.00 98.58 371 A 1 
ATOM 2724 C CG  . LYS A 1 371 ? -17.220 9.529   -13.067 1.00 97.65 371 A 1 
ATOM 2725 C CD  . LYS A 1 371 ? -18.109 10.158  -14.140 1.00 95.70 371 A 1 
ATOM 2726 C CE  . LYS A 1 371 ? -17.190 10.582  -15.284 1.00 91.60 371 A 1 
ATOM 2727 N NZ  . LYS A 1 371 ? -17.904 10.799  -16.563 1.00 82.90 371 A 1 
ATOM 2728 N N   . ALA A 1 372 ? -18.754 7.174   -9.367  1.00 98.64 372 A 1 
ATOM 2729 C CA  . ALA A 1 372 ? -19.398 6.895   -8.089  1.00 98.60 372 A 1 
ATOM 2730 C C   . ALA A 1 372 ? -18.390 6.391   -7.042  1.00 98.64 372 A 1 
ATOM 2731 O O   . ALA A 1 372 ? -18.374 6.887   -5.912  1.00 98.46 372 A 1 
ATOM 2732 C CB  . ALA A 1 372 ? -20.536 5.898   -8.323  1.00 98.48 372 A 1 
ATOM 2733 N N   . LEU A 1 373 ? -17.522 5.455   -7.414  1.00 98.70 373 A 1 
ATOM 2734 C CA  . LEU A 1 373 ? -16.457 4.920   -6.559  1.00 98.67 373 A 1 
ATOM 2735 C C   . LEU A 1 373 ? -15.439 5.998   -6.165  1.00 98.59 373 A 1 
ATOM 2736 O O   . LEU A 1 373 ? -15.072 6.097   -4.994  1.00 98.36 373 A 1 
ATOM 2737 C CB  . LEU A 1 373 ? -15.771 3.763   -7.297  1.00 98.60 373 A 1 
ATOM 2738 C CG  . LEU A 1 373 ? -16.614 2.479   -7.324  1.00 98.39 373 A 1 
ATOM 2739 C CD1 . LEU A 1 373 ? -16.154 1.560   -8.449  1.00 97.63 373 A 1 
ATOM 2740 C CD2 . LEU A 1 373 ? -16.481 1.727   -5.994  1.00 97.88 373 A 1 
ATOM 2741 N N   . GLU A 1 374 ? -15.041 6.856   -7.104  1.00 98.58 374 A 1 
ATOM 2742 C CA  . GLU A 1 374 ? -14.170 8.003   -6.840  1.00 98.44 374 A 1 
ATOM 2743 C C   . GLU A 1 374 ? -14.802 8.986   -5.854  1.00 98.26 374 A 1 
ATOM 2744 O O   . GLU A 1 374 ? -14.154 9.401   -4.896  1.00 97.72 374 A 1 
ATOM 2745 C CB  . GLU A 1 374 ? -13.864 8.738   -8.142  1.00 98.23 374 A 1 
ATOM 2746 C CG  . GLU A 1 374 ? -12.854 7.991   -9.021  1.00 93.74 374 A 1 
ATOM 2747 C CD  . GLU A 1 374 ? -12.536 8.756   -10.312 1.00 87.33 374 A 1 
ATOM 2748 O OE1 . GLU A 1 374 ? -11.548 8.357   -10.964 1.00 75.29 374 A 1 
ATOM 2749 O OE2 . GLU A 1 374 ? -13.248 9.744   -10.607 1.00 76.45 374 A 1 
ATOM 2750 N N   . SER A 1 375 ? -16.092 9.305   -6.022  1.00 98.14 375 A 1 
ATOM 2751 C CA  . SER A 1 375 ? -16.831 10.168  -5.088  1.00 97.92 375 A 1 
ATOM 2752 C C   . SER A 1 375 ? -16.915 9.574   -3.678  1.00 97.63 375 A 1 
ATOM 2753 O O   . SER A 1 375 ? -16.835 10.298  -2.681  1.00 96.98 375 A 1 
ATOM 2754 C CB  . SER A 1 375 ? -18.237 10.416  -5.638  1.00 97.92 375 A 1 
ATOM 2755 O OG  . SER A 1 375 ? -18.941 11.320  -4.804  1.00 85.74 375 A 1 
ATOM 2756 N N   . ILE A 1 376 ? -17.056 8.251   -3.562  1.00 97.94 376 A 1 
ATOM 2757 C CA  . ILE A 1 376 ? -17.017 7.555   -2.268  1.00 97.86 376 A 1 
ATOM 2758 C C   . ILE A 1 376 ? -15.611 7.639   -1.666  1.00 97.59 376 A 1 
ATOM 2759 O O   . ILE A 1 376 ? -15.471 7.998   -0.494  1.00 97.22 376 A 1 
ATOM 2760 C CB  . ILE A 1 376 ? -17.504 6.096   -2.427  1.00 98.13 376 A 1 
ATOM 2761 C CG1 . ILE A 1 376 ? -19.005 6.060   -2.790  1.00 97.65 376 A 1 
ATOM 2762 C CG2 . ILE A 1 376 ? -17.266 5.289   -1.139  1.00 97.71 376 A 1 
ATOM 2763 C CD1 . ILE A 1 376 ? -19.440 4.741   -3.435  1.00 96.39 376 A 1 
ATOM 2764 N N   . ALA A 1 377 ? -14.569 7.371   -2.459  1.00 97.87 377 A 1 
ATOM 2765 C CA  . ALA A 1 377 ? -13.181 7.488   -2.030  1.00 97.70 377 A 1 
ATOM 2766 C C   . ALA A 1 377 ? -12.844 8.917   -1.563  1.00 97.13 377 A 1 
ATOM 2767 O O   . ALA A 1 377 ? -12.208 9.086   -0.525  1.00 96.61 377 A 1 
ATOM 2768 C CB  . ALA A 1 377 ? -12.274 7.018   -3.172  1.00 97.81 377 A 1 
ATOM 2769 N N   . ASP A 1 378 ? -13.353 9.949   -2.241  1.00 97.09 378 A 1 
ATOM 2770 C CA  . ASP A 1 378 ? -13.243 11.355  -1.822  1.00 96.33 378 A 1 
ATOM 2771 C C   . ASP A 1 378 ? -13.762 11.584  -0.404  1.00 95.78 378 A 1 
ATOM 2772 O O   . ASP A 1 378 ? -13.081 12.170  0.437   1.00 94.41 378 A 1 
ATOM 2773 C CB  . ASP A 1 378 ? -14.041 12.262  -2.776  1.00 95.60 378 A 1 
ATOM 2774 C CG  . ASP A 1 378 ? -13.204 12.729  -3.955  1.00 90.58 378 A 1 
ATOM 2775 O OD1 . ASP A 1 378 ? -12.082 13.199  -3.683  1.00 85.32 378 A 1 
ATOM 2776 O OD2 . ASP A 1 378 ? -13.647 12.628  -5.107  1.00 85.68 378 A 1 
ATOM 2777 N N   . LYS A 1 379 ? -14.962 11.082  -0.103  1.00 96.33 379 A 1 
ATOM 2778 C CA  . LYS A 1 379 ? -15.582 11.228  1.222   1.00 95.48 379 A 1 
ATOM 2779 C C   . LYS A 1 379 ? -14.779 10.517  2.309   1.00 94.91 379 A 1 
ATOM 2780 O O   . LYS A 1 379 ? -14.697 11.018  3.434   1.00 93.25 379 A 1 
ATOM 2781 C CB  . LYS A 1 379 ? -17.023 10.704  1.172   1.00 95.68 379 A 1 
ATOM 2782 C CG  . LYS A 1 379 ? -17.913 11.616  0.316   1.00 95.51 379 A 1 
ATOM 2783 C CD  . LYS A 1 379 ? -19.276 10.964  0.076   1.00 93.72 379 A 1 
ATOM 2784 C CE  . LYS A 1 379 ? -20.093 11.845  -0.864  1.00 92.59 379 A 1 
ATOM 2785 N NZ  . LYS A 1 379 ? -21.368 11.200  -1.239  1.00 87.24 379 A 1 
ATOM 2786 N N   . LEU A 1 380 ? -14.160 9.381   1.972   1.00 95.75 380 A 1 
ATOM 2787 C CA  . LEU A 1 380 ? -13.263 8.659   2.870   1.00 95.20 380 A 1 
ATOM 2788 C C   . LEU A 1 380 ? -11.898 9.357   3.006   1.00 94.12 380 A 1 
ATOM 2789 O O   . LEU A 1 380 ? -11.298 9.316   4.079   1.00 91.45 380 A 1 
ATOM 2790 C CB  . LEU A 1 380 ? -13.113 7.206   2.379   1.00 95.68 380 A 1 
ATOM 2791 C CG  . LEU A 1 380 ? -14.414 6.382   2.398   1.00 95.70 380 A 1 
ATOM 2792 C CD1 . LEU A 1 380 ? -14.157 5.013   1.778   1.00 94.11 380 A 1 
ATOM 2793 C CD2 . LEU A 1 380 ? -14.954 6.175   3.811   1.00 94.13 380 A 1 
ATOM 2794 N N   . ALA A 1 381 ? -11.420 10.038  1.965   1.00 93.44 381 A 1 
ATOM 2795 C CA  . ALA A 1 381 ? -10.162 10.780  1.997   1.00 90.12 381 A 1 
ATOM 2796 C C   . ALA A 1 381 ? -10.261 12.101  2.777   1.00 85.40 381 A 1 
ATOM 2797 O O   . ALA A 1 381 ? -9.331  12.458  3.499   1.00 74.69 381 A 1 
ATOM 2798 C CB  . ALA A 1 381 ? -9.687  11.013  0.562   1.00 88.76 381 A 1 
ATOM 2799 N N   . VAL A 1 382 ? -11.389 12.809  2.688   1.00 72.42 382 A 1 
ATOM 2800 C CA  . VAL A 1 382 ? -11.538 14.216  3.118   1.00 65.27 382 A 1 
ATOM 2801 C C   . VAL A 1 382 ? -11.935 14.388  4.588   1.00 62.91 382 A 1 
ATOM 2802 O O   . VAL A 1 382 ? -11.815 15.485  5.127   1.00 55.40 382 A 1 
ATOM 2803 C CB  . VAL A 1 382 ? -12.488 14.949  2.145   1.00 56.51 382 A 1 
ATOM 2804 C CG1 . VAL A 1 382 ? -12.891 16.374  2.570   1.00 47.97 382 A 1 
ATOM 2805 C CG2 . VAL A 1 382 ? -11.823 15.092  0.771   1.00 50.20 382 A 1 
ATOM 2806 N N   . ARG A 1 383 ? -12.379 13.355  5.315   1.00 55.17 383 A 1 
ATOM 2807 C CA  . ARG A 1 383 ? -12.762 13.546  6.727   1.00 52.56 383 A 1 
ATOM 2808 C C   . ARG A 1 383 ? -11.568 13.981  7.577   1.00 52.44 383 A 1 
ATOM 2809 O O   . ARG A 1 383 ? -10.610 13.236  7.786   1.00 48.32 383 A 1 
ATOM 2810 C CB  . ARG A 1 383 ? -13.560 12.363  7.300   1.00 46.45 383 A 1 
ATOM 2811 C CG  . ARG A 1 383 ? -15.070 12.685  7.273   1.00 41.52 383 A 1 
ATOM 2812 C CD  . ARG A 1 383 ? -15.907 11.619  7.979   1.00 39.17 383 A 1 
ATOM 2813 N NE  . ARG A 1 383 ? -17.335 12.012  8.046   1.00 35.65 383 A 1 
ATOM 2814 C CZ  . ARG A 1 383 ? -18.285 11.420  8.754   1.00 32.40 383 A 1 
ATOM 2815 N NH1 . ARG A 1 383 ? -18.051 10.391  9.510   1.00 32.05 383 A 1 
ATOM 2816 N NH2 . ARG A 1 383 ? -19.513 11.855  8.711   1.00 31.20 383 A 1 
ATOM 2817 N N   . LYS A 1 384 ? -11.647 15.243  8.021   1.00 43.87 384 A 1 
ATOM 2818 C CA  . LYS A 1 384 ? -10.598 16.073  8.612   1.00 43.70 384 A 1 
ATOM 2819 C C   . LYS A 1 384 ? -9.762  15.352  9.670   1.00 44.91 384 A 1 
ATOM 2820 O O   . LYS A 1 384 ? -10.292 14.786  10.622  1.00 42.57 384 A 1 
ATOM 2821 C CB  . LYS A 1 384 ? -11.231 17.331  9.242   1.00 38.42 384 A 1 
ATOM 2822 C CG  . LYS A 1 384 ? -11.724 18.357  8.212   1.00 34.36 384 A 1 
ATOM 2823 C CD  . LYS A 1 384 ? -12.363 19.575  8.900   1.00 31.81 384 A 1 
ATOM 2824 C CE  . LYS A 1 384 ? -12.754 20.637  7.866   1.00 27.91 384 A 1 
ATOM 2825 N NZ  . LYS A 1 384 ? -13.406 21.820  8.485   1.00 25.20 384 A 1 
ATOM 2826 N N   . ARG A 1 385 ? -8.435  15.540  9.570   1.00 47.36 385 A 1 
ATOM 2827 C CA  . ARG A 1 385 ? -7.478  15.467  10.678  1.00 48.21 385 A 1 
ATOM 2828 C C   . ARG A 1 385 ? -7.908  16.492  11.748  1.00 49.37 385 A 1 
ATOM 2829 O O   . ARG A 1 385 ? -7.480  17.644  11.710  1.00 47.19 385 A 1 
ATOM 2830 C CB  . ARG A 1 385 ? -6.054  15.765  10.155  1.00 45.16 385 A 1 
ATOM 2831 C CG  . ARG A 1 385 ? -5.459  14.684  9.231   1.00 41.04 385 A 1 
ATOM 2832 C CD  . ARG A 1 385 ? -4.091  15.124  8.677   1.00 38.10 385 A 1 
ATOM 2833 N NE  . ARG A 1 385 ? -3.445  14.078  7.864   1.00 34.72 385 A 1 
ATOM 2834 C CZ  . ARG A 1 385 ? -2.354  14.195  7.113   1.00 30.89 385 A 1 
ATOM 2835 N NH1 . ARG A 1 385 ? -1.701  15.315  7.001   1.00 30.25 385 A 1 
ATOM 2836 N NH2 . ARG A 1 385 ? -1.895  13.167  6.452   1.00 29.08 385 A 1 
ATOM 2837 N N   . GLY A 1 386 ? -8.797  16.111  12.649  1.00 42.82 386 A 1 
ATOM 2838 C CA  . GLY A 1 386 ? -9.305  16.969  13.717  1.00 43.82 386 A 1 
ATOM 2839 C C   . GLY A 1 386 ? -9.774  16.149  14.916  1.00 44.88 386 A 1 
ATOM 2840 O O   . GLY A 1 386 ? -10.217 15.016  14.750  1.00 44.08 386 A 1 
ATOM 2841 N N   . LEU A 1 387 ? -9.687  16.731  16.113  1.00 38.03 387 A 1 
ATOM 2842 C CA  . LEU A 1 387 ? -10.088 16.114  17.390  1.00 39.67 387 A 1 
ATOM 2843 C C   . LEU A 1 387 ? -11.606 15.849  17.501  1.00 39.91 387 A 1 
ATOM 2844 O O   . LEU A 1 387 ? -12.069 15.292  18.493  1.00 38.61 387 A 1 
ATOM 2845 C CB  . LEU A 1 387 ? -9.622  17.042  18.532  1.00 38.36 387 A 1 
ATOM 2846 C CG  . LEU A 1 387 ? -8.093  17.152  18.688  1.00 36.21 387 A 1 
ATOM 2847 C CD1 . LEU A 1 387 ? -7.740  18.367  19.541  1.00 33.97 387 A 1 
ATOM 2848 C CD2 . LEU A 1 387 ? -7.504  15.908  19.348  1.00 34.49 387 A 1 
ATOM 2849 N N   . ALA A 1 388 ? -12.385 16.245  16.502  1.00 42.65 388 A 1 
ATOM 2850 C CA  . ALA A 1 388 ? -13.826 16.054  16.471  1.00 42.40 388 A 1 
ATOM 2851 C C   . ALA A 1 388 ? -14.170 14.556  16.368  1.00 42.54 388 A 1 
ATOM 2852 O O   . ALA A 1 388 ? -14.040 13.947  15.307  1.00 41.56 388 A 1 
ATOM 2853 C CB  . ALA A 1 388 ? -14.408 16.885  15.322  1.00 40.87 388 A 1 
ATOM 2854 N N   . GLY A 1 389 ? -14.620 13.982  17.483  1.00 42.75 389 A 1 
ATOM 2855 C CA  . GLY A 1 389 ? -15.037 12.582  17.596  1.00 44.16 389 A 1 
ATOM 2856 C C   . GLY A 1 389 ? -14.052 11.654  18.312  1.00 44.81 389 A 1 
ATOM 2857 O O   . GLY A 1 389 ? -14.335 10.463  18.405  1.00 43.83 389 A 1 
ATOM 2858 N N   . MET A 1 390 ? -12.938 12.161  18.846  1.00 40.29 390 A 1 
ATOM 2859 C CA  . MET A 1 390 ? -12.141 11.387  19.804  1.00 43.81 390 A 1 
ATOM 2860 C C   . MET A 1 390 ? -12.909 11.295  21.128  1.00 44.60 390 A 1 
ATOM 2861 O O   . MET A 1 390 ? -13.214 12.315  21.746  1.00 44.80 390 A 1 
ATOM 2862 C CB  . MET A 1 390 ? -10.743 11.994  20.006  1.00 44.19 390 A 1 
ATOM 2863 C CG  . MET A 1 390 ? -9.876  11.854  18.749  1.00 39.88 390 A 1 
ATOM 2864 S SD  . MET A 1 390 ? -8.155  12.408  18.949  1.00 36.95 390 A 1 
ATOM 2865 C CE  . MET A 1 390 ? -7.447  10.992  19.835  1.00 34.94 390 A 1 
ATOM 2866 N N   . SER A 1 391 ? -13.237 10.076  21.552  1.00 45.38 391 A 1 
ATOM 2867 C CA  . SER A 1 391 ? -13.724 9.851   22.915  1.00 47.93 391 A 1 
ATOM 2868 C C   . SER A 1 391 ? -12.592 10.173  23.885  1.00 49.25 391 A 1 
ATOM 2869 O O   . SER A 1 391 ? -11.503 9.612   23.774  1.00 49.16 391 A 1 
ATOM 2870 C CB  . SER A 1 391 ? -14.194 8.406   23.092  1.00 46.01 391 A 1 
ATOM 2871 O OG  . SER A 1 391 ? -14.624 8.217   24.424  1.00 40.60 391 A 1 
ATOM 2872 N N   . LEU A 1 392 ? -12.837 11.066  24.834  1.00 38.15 392 A 1 
ATOM 2873 C CA  . LEU A 1 392 ? -11.860 11.427  25.869  1.00 42.81 392 A 1 
ATOM 2874 C C   . LEU A 1 392 ? -11.645 10.307  26.908  1.00 42.81 392 A 1 
ATOM 2875 O O   . LEU A 1 392 ? -10.944 10.518  27.888  1.00 41.61 392 A 1 
ATOM 2876 C CB  . LEU A 1 392 ? -12.287 12.753  26.526  1.00 42.89 392 A 1 
ATOM 2877 C CG  . LEU A 1 392 ? -12.145 13.989  25.618  1.00 40.19 392 A 1 
ATOM 2878 C CD1 . LEU A 1 392 ? -12.854 15.183  26.259  1.00 38.40 392 A 1 
ATOM 2879 C CD2 . LEU A 1 392 ? -10.681 14.371  25.395  1.00 39.46 392 A 1 
ATOM 2880 N N   . GLY A 1 393 ? -12.256 9.131   26.719  1.00 53.80 393 A 1 
ATOM 2881 C CA  . GLY A 1 393 ? -12.128 8.009   27.658  1.00 55.37 393 A 1 
ATOM 2882 C C   . GLY A 1 393 ? -12.740 8.269   29.038  1.00 55.59 393 A 1 
ATOM 2883 O O   . GLY A 1 393 ? -12.510 7.497   29.966  1.00 53.35 393 A 1 
ATOM 2884 N N   . ILE A 1 394 ? -13.505 9.355   29.181  1.00 44.97 394 A 1 
ATOM 2885 C CA  . ILE A 1 394 ? -14.186 9.686   30.432  1.00 50.12 394 A 1 
ATOM 2886 C C   . ILE A 1 394 ? -15.533 8.960   30.420  1.00 48.54 394 A 1 
ATOM 2887 O O   . ILE A 1 394 ? -16.488 9.408   29.785  1.00 45.84 394 A 1 
ATOM 2888 C CB  . ILE A 1 394 ? -14.313 11.218  30.620  1.00 49.15 394 A 1 
ATOM 2889 C CG1 . ILE A 1 394 ? -12.926 11.904  30.538  1.00 47.02 394 A 1 
ATOM 2890 C CG2 . ILE A 1 394 ? -14.974 11.518  31.979  1.00 48.66 394 A 1 
ATOM 2891 C CD1 . ILE A 1 394 ? -12.980 13.437  30.549  1.00 45.15 394 A 1 
ATOM 2892 N N   . ASP A 1 395 ? -15.592 7.819   31.101  1.00 45.65 395 A 1 
ATOM 2893 C CA  . ASP A 1 395 ? -16.839 7.107   31.365  1.00 52.32 395 A 1 
ATOM 2894 C C   . ASP A 1 395 ? -17.450 7.651   32.665  1.00 49.59 395 A 1 
ATOM 2895 O O   . ASP A 1 395 ? -16.821 7.629   33.726  1.00 47.73 395 A 1 
ATOM 2896 C CB  . ASP A 1 395 ? -16.587 5.586   31.390  1.00 50.81 395 A 1 
ATOM 2897 C CG  . ASP A 1 395 ? -17.876 4.781   31.173  1.00 44.71 395 A 1 
ATOM 2898 O OD1 . ASP A 1 395 ? -18.961 5.331   31.465  1.00 41.78 395 A 1 
ATOM 2899 O OD2 . ASP A 1 395 ? -17.781 3.640   30.651  1.00 41.75 395 A 1 
ATOM 2900 N N   . THR A 1 396 ? -18.658 8.206   32.578  1.00 54.21 396 A 1 
ATOM 2901 C CA  . THR A 1 396 ? -19.393 8.723   33.747  1.00 59.00 396 A 1 
ATOM 2902 C C   . THR A 1 396 ? -20.265 7.658   34.409  1.00 58.42 396 A 1 
ATOM 2903 O O   . THR A 1 396 ? -20.913 7.936   35.416  1.00 54.34 396 A 1 
ATOM 2904 C CB  . THR A 1 396 ? -20.223 9.970   33.396  1.00 55.14 396 A 1 
ATOM 2905 O OG1 . THR A 1 396 ? -21.057 9.725   32.290  1.00 51.63 396 A 1 
ATOM 2906 C CG2 . THR A 1 396 ? -19.332 11.165  33.044  1.00 52.34 396 A 1 
ATOM 2907 N N   . THR A 1 397 ? -20.288 6.428   33.883  1.00 46.15 397 A 1 
ATOM 2908 C CA  . THR A 1 397 ? -20.985 5.307   34.516  1.00 53.78 397 A 1 
ATOM 2909 C C   . THR A 1 397 ? -20.160 4.774   35.688  1.00 53.68 397 A 1 
ATOM 2910 O O   . THR A 1 397 ? -19.258 3.959   35.550  1.00 50.08 397 A 1 
ATOM 2911 C CB  . THR A 1 397 ? -21.383 4.212   33.518  1.00 51.15 397 A 1 
ATOM 2912 O OG1 . THR A 1 397 ? -20.338 3.789   32.693  1.00 45.89 397 A 1 
ATOM 2913 C CG2 . THR A 1 397 ? -22.502 4.704   32.598  1.00 45.33 397 A 1 
ATOM 2914 N N   . ARG A 1 398 ? -20.481 5.254   36.884  1.00 32.21 398 A 1 
ATOM 2915 C CA  . ARG A 1 398 ? -20.085 4.576   38.123  1.00 45.57 398 A 1 
ATOM 2916 C C   . ARG A 1 398 ? -20.778 3.215   38.136  1.00 45.10 398 A 1 
ATOM 2917 O O   . ARG A 1 398 ? -22.004 3.159   38.128  1.00 42.07 398 A 1 
ATOM 2918 C CB  . ARG A 1 398 ? -20.490 5.393   39.363  1.00 43.44 398 A 1 
ATOM 2919 C CG  . ARG A 1 398 ? -19.568 6.595   39.604  1.00 39.06 398 A 1 
ATOM 2920 C CD  . ARG A 1 398 ? -20.003 7.333   40.878  1.00 36.13 398 A 1 
ATOM 2921 N NE  . ARG A 1 398 ? -19.087 8.443   41.207  1.00 30.91 398 A 1 
ATOM 2922 C CZ  . ARG A 1 398 ? -19.218 9.295   42.208  1.00 26.33 398 A 1 
ATOM 2923 N NH1 . ARG A 1 398 ? -20.226 9.245   43.027  1.00 24.12 398 A 1 
ATOM 2924 N NH2 . ARG A 1 398 ? -18.323 10.226  42.405  1.00 23.60 398 A 1 
ATOM 2925 N N   . HIS A 1 399 ? -19.997 2.135   38.154  1.00 32.98 399 A 1 
ATOM 2926 C CA  . HIS A 1 399 ? -20.515 0.826   38.538  1.00 43.95 399 A 1 
ATOM 2927 C C   . HIS A 1 399 ? -21.034 0.906   39.984  1.00 43.13 399 A 1 
ATOM 2928 O O   . HIS A 1 399 ? -20.318 1.456   40.828  1.00 39.93 399 A 1 
ATOM 2929 C CB  . HIS A 1 399 ? -19.410 -0.238  38.391  1.00 40.36 399 A 1 
ATOM 2930 C CG  . HIS A 1 399 ? -19.159 -0.627  36.959  1.00 37.47 399 A 1 
ATOM 2931 N ND1 . HIS A 1 399 ? -19.989 -1.398  36.184  1.00 34.12 399 A 1 
ATOM 2932 C CD2 . HIS A 1 399 ? -18.079 -0.294  36.185  1.00 31.41 399 A 1 
ATOM 2933 C CE1 . HIS A 1 399 ? -19.428 -1.533  34.972  1.00 29.83 399 A 1 
ATOM 2934 N NE2 . HIS A 1 399 ? -18.260 -0.875  34.923  1.00 29.78 399 A 1 
ATOM 2935 N N   . PRO A 1 400 ? -22.272 0.427   40.253  1.00 23.02 400 A 1 
ATOM 2936 C CA  . PRO A 1 400 ? -22.727 0.203   41.623  1.00 39.34 400 A 1 
ATOM 2937 C C   . PRO A 1 400 ? -21.979 -0.959  42.290  1.00 36.99 400 A 1 
ATOM 2938 O O   . PRO A 1 400 ? -21.542 -1.885  41.566  1.00 29.68 400 A 1 
ATOM 2939 C CB  . PRO A 1 400 ? -24.235 -0.048  41.521  1.00 33.48 400 A 1 
ATOM 2940 C CG  . PRO A 1 400 ? -24.388 -0.668  40.136  1.00 35.85 400 A 1 
ATOM 2941 C CD  . PRO A 1 400 ? -23.287 0.004   39.313  1.00 48.45 400 A 1 
ATOM 2942 O OXT . PRO A 1 400 ? -21.905 -0.890  43.539  1.00 31.75 400 A 1 
#
