# 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_if10002
#
_entry.id if10002
#
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 ARG 2   
1 n ARG 3   
1 n THR 4   
1 n GLY 5   
1 n LEU 6   
1 n GLN 7   
1 n GLU 8   
1 n LYS 9   
1 n LEU 10  
1 n VAL 11  
1 n PRO 12  
1 n CYS 13  
1 n PHE 14  
1 n SER 15  
1 n PRO 16  
1 n PRO 17  
1 n ALA 18  
1 n VAL 19  
1 n VAL 20  
1 n SER 21  
1 n ARG 22  
1 n LEU 23  
1 n TYR 24  
1 n ALA 25  
1 n LEU 26  
1 n ALA 27  
1 n LEU 28  
1 n ARG 29  
1 n ILE 30  
1 n PRO 31  
1 n CYS 32  
1 n GLY 33  
1 n ILE 34  
1 n VAL 35  
1 n GLU 36  
1 n ASN 37  
1 n LEU 38  
1 n LYS 39  
1 n ASN 40  
1 n LEU 41  
1 n ALA 42  
1 n GLN 43  
1 n ASN 44  
1 n GLY 45  
1 n ARG 46  
1 n MET 47  
1 n SER 48  
1 n ALA 49  
1 n GLN 50  
1 n VAL 51  
1 n ALA 52  
1 n VAL 53  
1 n LEU 54  
1 n GLY 55  
1 n ALA 56  
1 n GLY 57  
1 n ALA 58  
1 n TRP 59  
1 n GLY 60  
1 n THR 61  
1 n ALA 62  
1 n LEU 63  
1 n ALA 64  
1 n LYS 65  
1 n VAL 66  
1 n ILE 67  
1 n ALA 68  
1 n ASP 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n GLU 73  
1 n VAL 74  
1 n ILE 75  
1 n LEU 76  
1 n TRP 77  
1 n SER 78  
1 n ARG 79  
1 n GLY 80  
1 n ALA 81  
1 n GLU 82  
1 n THR 83  
1 n ALA 84  
1 n GLU 85  
1 n ASP 86  
1 n ILE 87  
1 n ASN 88  
1 n LEU 89  
1 n ARG 90  
1 n ARG 91  
1 n ARG 92  
1 n ASN 93  
1 n SER 94  
1 n ARG 95  
1 n PHE 96  
1 n LEU 97  
1 n GLN 98  
1 n GLU 99  
1 n VAL 100 
1 n GLN 101 
1 n LEU 102 
1 n PRO 103 
1 n GLU 104 
1 n THR 105 
1 n LEU 106 
1 n ARG 107 
1 n ALA 108 
1 n THR 109 
1 n THR 110 
1 n ASP 111 
1 n ILE 112 
1 n GLU 113 
1 n GLU 114 
1 n ALA 115 
1 n ALA 116 
1 n ALA 117 
1 n GLY 118 
1 n ARG 119 
1 n GLU 120 
1 n TYR 121 
1 n ILE 122 
1 n ILE 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n PRO 127 
1 n SER 128 
1 n LEU 129 
1 n TYR 130 
1 n LEU 131 
1 n LEU 132 
1 n GLU 133 
1 n THR 134 
1 n VAL 135 
1 n LYS 136 
1 n LYS 137 
1 n ILE 138 
1 n LEU 139 
1 n ASN 140 
1 n VAL 141 
1 n HIS 142 
1 n SER 143 
1 n ILE 144 
1 n ARG 145 
1 n GLU 146 
1 n GLY 147 
1 n GLU 148 
1 n SER 149 
1 n ALA 150 
1 n ILE 151 
1 n ALA 152 
1 n VAL 153 
1 n ILE 154 
1 n THR 155 
1 n LYS 156 
1 n GLY 157 
1 n PHE 158 
1 n LEU 159 
1 n SER 160 
1 n GLY 161 
1 n GLY 162 
1 n LYS 163 
1 n GLY 164 
1 n PRO 165 
1 n ARG 166 
1 n LEU 167 
1 n ILE 168 
1 n LEU 169 
1 n GLU 170 
1 n THR 171 
1 n LEU 172 
1 n GLU 173 
1 n ASP 174 
1 n TYR 175 
1 n LEU 176 
1 n PRO 177 
1 n GLY 178 
1 n PHE 179 
1 n TYR 180 
1 n ARG 181 
1 n GLN 182 
1 n SER 183 
1 n LEU 184 
1 n VAL 185 
1 n TYR 186 
1 n ILE 187 
1 n ALA 188 
1 n GLY 189 
1 n PRO 190 
1 n SER 191 
1 n HIS 192 
1 n ALA 193 
1 n GLU 194 
1 n GLU 195 
1 n VAL 196 
1 n SER 197 
1 n ARG 198 
1 n GLY 199 
1 n LYS 200 
1 n ILE 201 
1 n THR 202 
1 n GLY 203 
1 n LEU 204 
1 n ILE 205 
1 n ALA 206 
1 n ALA 207 
1 n SER 208 
1 n GLU 209 
1 n ASN 210 
1 n ALA 211 
1 n LYS 212 
1 n ASN 213 
1 n SER 214 
1 n ILE 215 
1 n ARG 216 
1 n PHE 217 
1 n ARG 218 
1 n ASP 219 
1 n LEU 220 
1 n LEU 221 
1 n LYS 222 
1 n SER 223 
1 n ARG 224 
1 n ALA 225 
1 n LEU 226 
1 n PHE 227 
1 n VAL 228 
1 n PHE 229 
1 n SER 230 
1 n SER 231 
1 n PHE 232 
1 n ASP 233 
1 n VAL 234 
1 n ARG 235 
1 n GLY 236 
1 n VAL 237 
1 n GLN 238 
1 n VAL 239 
1 n ALA 240 
1 n ALA 241 
1 n ALA 242 
1 n ALA 243 
1 n LYS 244 
1 n ASN 245 
1 n VAL 246 
1 n ILE 247 
1 n ALA 248 
1 n ILE 249 
1 n ALA 250 
1 n PHE 251 
1 n GLY 252 
1 n ILE 253 
1 n LEU 254 
1 n ASP 255 
1 n ALA 256 
1 n ILE 257 
1 n LYS 258 
1 n THR 259 
1 n ARG 260 
1 n ALA 261 
1 n VAL 262 
1 n GLU 263 
1 n LYS 264 
1 n ASN 265 
1 n GLY 266 
1 n ASP 267 
1 n ALA 268 
1 n ASN 269 
1 n ILE 270 
1 n PHE 271 
1 n GLY 272 
1 n ASP 273 
1 n GLY 274 
1 n THR 275 
1 n GLU 276 
1 n SER 277 
1 n LEU 278 
1 n LEU 279 
1 n LEU 280 
1 n ALA 281 
1 n ALA 282 
1 n GLY 283 
1 n LEU 284 
1 n ASN 285 
1 n GLU 286 
1 n ILE 287 
1 n GLN 288 
1 n ILE 289 
1 n LEU 290 
1 n GLY 291 
1 n ARG 292 
1 n ALA 293 
1 n MET 294 
1 n GLY 295 
1 n ALA 296 
1 n THR 297 
1 n HIS 298 
1 n GLN 299 
1 n GLU 300 
1 n THR 301 
1 n PHE 302 
1 n THR 303 
1 n SER 304 
1 n ILE 305 
1 n SER 306 
1 n GLY 307 
1 n ILE 308 
1 n GLY 309 
1 n ASP 310 
1 n LEU 311 
1 n ASP 312 
1 n VAL 313 
1 n THR 314 
1 n CYS 315 
1 n ARG 316 
1 n SER 317 
1 n VAL 318 
1 n TYR 319 
1 n GLY 320 
1 n ARG 321 
1 n ASN 322 
1 n ARG 323 
1 n ARG 324 
1 n PHE 325 
1 n GLY 326 
1 n GLN 327 
1 n GLU 328 
1 n ILE 329 
1 n ILE 330 
1 n GLU 331 
1 n LYS 332 
1 n ASN 333 
1 n ILE 334 
1 n LEU 335 
1 n GLU 336 
1 n PRO 337 
1 n PHE 338 
1 n ARG 339 
1 n ASP 340 
1 n LEU 341 
1 n ASP 342 
1 n ASP 343 
1 n LEU 344 
1 n LEU 345 
1 n GLU 346 
1 n ARG 347 
1 n ILE 348 
1 n GLY 349 
1 n GLU 350 
1 n ILE 351 
1 n GLY 352 
1 n TYR 353 
1 n LEU 354 
1 n PRO 355 
1 n GLU 356 
1 n GLY 357 
1 n VAL 358 
1 n ALA 359 
1 n ALA 360 
1 n ALA 361 
1 n LYS 362 
1 n HIS 363 
1 n VAL 364 
1 n LYS 365 
1 n ILE 366 
1 n LEU 367 
1 n THR 368 
1 n GLU 369 
1 n LYS 370 
1 n HIS 371 
1 n ARG 372 
1 n LEU 373 
1 n LYS 374 
1 n MET 375 
1 n PRO 376 
1 n VAL 377 
1 n SER 378 
1 n ILE 379 
1 n GLY 380 
1 n LEU 381 
1 n TYR 382 
1 n GLN 383 
1 n ILE 384 
1 n LEU 385 
1 n ASN 386 
1 n ARG 387 
1 n GLU 388 
1 n ILE 389 
1 n GLU 390 
1 n PRO 391 
1 n PHE 392 
1 n ASP 393 
1 n PHE 394 
1 n LEU 395 
1 n GLN 396 
1 n ASN 397 
1 n PHE 398 
1 n LEU 399 
1 n ASN 400 
1 n GLU 401 
1 n LEU 402 
1 n ALA 403 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:26:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.60
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.805  -51.261 38.505  1.00 21.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 36.379  -51.853 37.214  1.00 33.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.467  -50.864 36.493  1.00 33.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 34.600  -50.308 37.139  1.00 32.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.647  -53.195 37.426  1.00 32.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.542  -54.411 37.156  1.00 30.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.701  -55.966 37.547  1.00 29.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.801  -57.173 36.757  1.00 27.62 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 35.706  -50.690 35.175  1.00 15.17 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 34.990  -49.888 34.148  1.00 25.43 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 35.250  -48.373 34.122  1.00 25.30 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 34.648  -47.580 34.820  1.00 22.99 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 33.503  -50.269 34.049  1.00 25.67 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 33.358  -51.747 33.650  1.00 22.87 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 31.911  -52.131 33.341  1.00 21.18 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 31.806  -53.572 33.033  1.00 19.97 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 30.802  -54.180 32.419  1.00 18.44 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 29.762  -53.530 31.992  1.00 17.55 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 30.826  -55.464 32.224  1.00 19.30 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 36.165  -48.033 33.186  1.00 13.83 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 36.337  -46.758 32.476  1.00 22.70 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 35.270  -46.636 31.378  1.00 22.30 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 35.063  -47.613 30.667  1.00 20.51 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 37.699  -46.781 31.735  1.00 22.18 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 38.974  -46.687 32.591  1.00 19.60 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 40.208  -46.864 31.681  1.00 18.28 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 41.480  -46.578 32.379  1.00 18.11 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 42.698  -46.662 31.861  1.00 16.73 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 42.910  -47.084 30.649  1.00 15.37 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 43.737  -46.313 32.564  1.00 16.71 3   A 1 
ATOM 31   N N   . THR A 1 4   ? 34.767  -45.422 31.164  1.00 17.72 4   A 1 
ATOM 32   C CA  . THR A 1 4   ? 34.261  -44.876 29.886  1.00 26.16 4   A 1 
ATOM 33   C C   . THR A 1 4   ? 34.341  -43.350 30.032  1.00 25.64 4   A 1 
ATOM 34   O O   . THR A 1 4   ? 33.860  -42.839 31.042  1.00 23.36 4   A 1 
ATOM 35   C CB  . THR A 1 4   ? 32.794  -45.282 29.599  1.00 24.64 4   A 1 
ATOM 36   O OG1 . THR A 1 4   ? 32.003  -45.233 30.773  1.00 22.24 4   A 1 
ATOM 37   C CG2 . THR A 1 4   ? 32.644  -46.704 29.035  1.00 23.16 4   A 1 
ATOM 38   N N   . GLY A 1 5   ? 35.040  -42.526 29.235  1.00 21.46 5   A 1 
ATOM 39   C CA  . GLY A 1 5   ? 35.379  -42.592 27.817  1.00 29.55 5   A 1 
ATOM 40   C C   . GLY A 1 5   ? 34.734  -41.403 27.098  1.00 29.40 5   A 1 
ATOM 41   O O   . GLY A 1 5   ? 33.782  -41.595 26.362  1.00 27.18 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 35.213  -40.155 27.382  1.00 19.64 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 34.841  -38.961 26.601  1.00 25.83 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 35.623  -38.974 25.277  1.00 25.02 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 36.854  -38.973 25.289  1.00 24.00 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 35.145  -37.662 27.390  1.00 25.43 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 33.907  -36.928 27.937  1.00 23.80 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 33.523  -37.420 29.333  1.00 23.29 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 34.166  -35.422 28.017  1.00 27.56 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? 34.925  -38.976 24.144  1.00 19.54 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? 35.490  -38.720 22.815  1.00 24.19 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? 35.264  -37.250 22.433  1.00 23.79 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? 34.134  -36.831 22.188  1.00 23.02 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? 34.862  -39.658 21.761  1.00 24.80 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? 35.647  -40.967 21.583  1.00 22.81 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? 35.066  -41.859 20.482  1.00 20.61 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? 33.897  -41.801 20.134  1.00 22.52 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? 35.847  -42.736 19.894  1.00 24.00 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? 36.365  -36.487 22.365  1.00 17.11 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? 36.430  -35.210 21.649  1.00 22.01 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? 36.307  -35.456 20.136  1.00 21.59 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? 37.073  -36.223 19.550  1.00 20.50 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? 37.766  -34.506 21.956  1.00 21.84 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? 37.783  -33.841 23.344  1.00 19.32 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? 39.142  -33.212 23.692  1.00 17.80 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? 39.130  -32.149 24.355  1.00 16.60 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? 40.167  -33.821 23.327  1.00 19.66 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? 35.337  -34.799 19.483  1.00 19.65 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? 35.251  -34.732 18.021  1.00 25.37 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? 36.053  -33.529 17.525  1.00 24.13 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? 35.629  -32.385 17.677  1.00 22.45 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? 33.786  -34.674 17.548  1.00 24.54 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? 33.125  -36.058 17.524  1.00 22.17 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? 31.706  -35.967 16.944  1.00 21.07 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? 31.075  -37.360 16.829  1.00 18.38 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? 29.703  -37.287 16.273  1.00 16.88 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 37.202  -33.817 16.907  1.00 20.00 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 37.979  -32.889 16.087  1.00 24.95 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 37.159  -32.431 14.869  1.00 24.11 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 36.693  -33.253 14.081  1.00 23.38 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 39.271  -33.610 15.645  1.00 24.33 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 40.393  -33.558 16.702  1.00 22.82 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 41.122  -34.894 16.815  1.00 21.85 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 41.413  -32.481 16.335  1.00 24.80 10  A 1 
ATOM 85   N N   . VAL A 1 11  ? 37.014  -31.108 14.714  1.00 21.64 11  A 1 
ATOM 86   C CA  . VAL A 1 11  ? 36.506  -30.451 13.499  1.00 24.05 11  A 1 
ATOM 87   C C   . VAL A 1 11  ? 37.685  -30.251 12.540  1.00 23.62 11  A 1 
ATOM 88   O O   . VAL A 1 11  ? 38.701  -29.700 12.969  1.00 22.60 11  A 1 
ATOM 89   C CB  . VAL A 1 11  ? 35.843  -29.102 13.850  1.00 23.00 11  A 1 
ATOM 90   C CG1 . VAL A 1 11  ? 35.277  -28.403 12.611  1.00 19.81 11  A 1 
ATOM 91   C CG2 . VAL A 1 11  ? 34.695  -29.288 14.857  1.00 20.96 11  A 1 
ATOM 92   N N   . PRO A 1 12  ? 37.622  -30.673 11.263  1.00 20.35 12  A 1 
ATOM 93   C CA  . PRO A 1 12  ? 38.716  -30.446 10.331  1.00 22.18 12  A 1 
ATOM 94   C C   . PRO A 1 12  ? 38.724  -28.995 9.833   1.00 22.25 12  A 1 
ATOM 95   O O   . PRO A 1 12  ? 37.751  -28.509 9.259   1.00 21.24 12  A 1 
ATOM 96   C CB  . PRO A 1 12  ? 38.525  -31.476 9.214   1.00 21.16 12  A 1 
ATOM 97   C CG  . PRO A 1 12  ? 37.015  -31.707 9.197   1.00 21.49 12  A 1 
ATOM 98   C CD  . PRO A 1 12  ? 36.569  -31.450 10.636  1.00 24.23 12  A 1 
ATOM 99   N N   . CYS A 1 13  ? 39.870  -28.313 10.021  1.00 20.61 13  A 1 
ATOM 100  C CA  . CYS A 1 13  ? 40.189  -27.050 9.362   1.00 23.92 13  A 1 
ATOM 101  C C   . CYS A 1 13  ? 40.324  -27.269 7.847   1.00 23.70 13  A 1 
ATOM 102  O O   . CYS A 1 13  ? 41.249  -27.938 7.389   1.00 22.37 13  A 1 
ATOM 103  C CB  . CYS A 1 13  ? 41.506  -26.496 9.931   1.00 22.63 13  A 1 
ATOM 104  S SG  . CYS A 1 13  ? 41.228  -25.641 11.500  1.00 19.59 13  A 1 
ATOM 105  N N   . PHE A 1 14  ? 39.430  -26.670 7.059   1.00 22.52 14  A 1 
ATOM 106  C CA  . PHE A 1 14  ? 39.596  -26.550 5.613   1.00 25.80 14  A 1 
ATOM 107  C C   . PHE A 1 14  ? 40.610  -25.441 5.305   1.00 25.82 14  A 1 
ATOM 108  O O   . PHE A 1 14  ? 40.338  -24.260 5.493   1.00 23.80 14  A 1 
ATOM 109  C CB  . PHE A 1 14  ? 38.243  -26.304 4.928   1.00 23.74 14  A 1 
ATOM 110  C CG  . PHE A 1 14  ? 37.560  -27.571 4.450   1.00 20.89 14  A 1 
ATOM 111  C CD1 . PHE A 1 14  ? 37.781  -28.026 3.137   1.00 18.66 14  A 1 
ATOM 112  C CD2 . PHE A 1 14  ? 36.715  -28.296 5.307   1.00 18.60 14  A 1 
ATOM 113  C CE1 . PHE A 1 14  ? 37.153  -29.198 2.676   1.00 18.26 14  A 1 
ATOM 114  C CE2 . PHE A 1 14  ? 36.090  -29.474 4.851   1.00 17.97 14  A 1 
ATOM 115  C CZ  . PHE A 1 14  ? 36.306  -29.924 3.534   1.00 19.29 14  A 1 
ATOM 116  N N   . SER A 1 15  ? 41.790  -25.825 4.811   1.00 21.91 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? 42.735  -24.905 4.170   1.00 26.17 15  A 1 
ATOM 118  C C   . SER A 1 15  ? 42.215  -24.537 2.771   1.00 26.18 15  A 1 
ATOM 119  O O   . SER A 1 15  ? 41.771  -25.430 2.049   1.00 25.03 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? 44.116  -25.553 4.053   1.00 25.54 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? 44.542  -26.051 5.308   1.00 22.80 15  A 1 
ATOM 122  N N   . PRO A 1 16  ? 42.262  -23.254 2.346   1.00 24.26 16  A 1 
ATOM 123  C CA  . PRO A 1 16  ? 41.827  -22.880 1.002   1.00 27.27 16  A 1 
ATOM 124  C C   . PRO A 1 16  ? 42.791  -23.434 -0.063  1.00 27.20 16  A 1 
ATOM 125  O O   . PRO A 1 16  ? 43.999  -23.520 0.174   1.00 25.74 16  A 1 
ATOM 126  C CB  . PRO A 1 16  ? 41.747  -21.349 1.006   1.00 26.17 16  A 1 
ATOM 127  C CG  . PRO A 1 16  ? 42.756  -20.945 2.079   1.00 26.85 16  A 1 
ATOM 128  C CD  . PRO A 1 16  ? 42.723  -22.093 3.084   1.00 30.25 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? 42.296  -23.819 -1.252  1.00 25.25 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? 43.109  -24.441 -2.288  1.00 27.67 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? 44.145  -23.465 -2.858  1.00 27.44 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? 43.871  -22.285 -3.079  1.00 25.94 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? 42.117  -24.966 -3.338  1.00 26.15 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? 40.893  -24.069 -3.161  1.00 26.45 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? 40.900  -23.747 -1.673  1.00 29.46 17  A 1 
ATOM 136  N N   . ALA A 1 18  ? 45.332  -24.000 -3.182  1.00 24.94 18  A 1 
ATOM 137  C CA  . ALA A 1 18  ? 46.542  -23.304 -3.653  1.00 29.35 18  A 1 
ATOM 138  C C   . ALA A 1 18  ? 46.393  -22.468 -4.949  1.00 30.00 18  A 1 
ATOM 139  O O   . ALA A 1 18  ? 47.366  -21.889 -5.440  1.00 28.68 18  A 1 
ATOM 140  C CB  . ALA A 1 18  ? 47.636  -24.374 -3.801  1.00 28.13 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? 45.187  -22.381 -5.509  1.00 25.89 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? 44.850  -21.565 -6.687  1.00 28.85 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? 44.615  -20.096 -6.304  1.00 29.37 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? 44.942  -19.202 -7.079  1.00 27.62 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? 43.646  -22.190 -7.421  1.00 27.05 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? 43.287  -21.426 -8.697  1.00 23.79 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? 43.939  -23.646 -7.824  1.00 25.16 19  A 1 
ATOM 148  N N   . VAL A 1 20  ? 44.154  -19.830 -5.071  1.00 27.29 20  A 1 
ATOM 149  C CA  . VAL A 1 20  ? 43.841  -18.463 -4.605  1.00 30.40 20  A 1 
ATOM 150  C C   . VAL A 1 20  ? 45.112  -17.673 -4.269  1.00 30.72 20  A 1 
ATOM 151  O O   . VAL A 1 20  ? 45.183  -16.471 -4.529  1.00 29.51 20  A 1 
ATOM 152  C CB  . VAL A 1 20  ? 42.851  -18.510 -3.424  1.00 29.03 20  A 1 
ATOM 153  C CG1 . VAL A 1 20  ? 42.429  -17.111 -2.967  1.00 25.44 20  A 1 
ATOM 154  C CG2 . VAL A 1 20  ? 41.569  -19.269 -3.803  1.00 27.31 20  A 1 
ATOM 155  N N   . SER A 1 21  ? 46.168  -18.341 -3.786  1.00 25.73 21  A 1 
ATOM 156  C CA  . SER A 1 21  ? 47.443  -17.683 -3.460  1.00 29.21 21  A 1 
ATOM 157  C C   . SER A 1 21  ? 48.265  -17.288 -4.692  1.00 29.64 21  A 1 
ATOM 158  O O   . SER A 1 21  ? 49.014  -16.313 -4.640  1.00 28.83 21  A 1 
ATOM 159  C CB  . SER A 1 21  ? 48.263  -18.563 -2.510  1.00 27.73 21  A 1 
ATOM 160  O OG  . SER A 1 21  ? 48.455  -19.847 -3.062  1.00 25.20 21  A 1 
ATOM 161  N N   . ARG A 1 22  ? 48.088  -17.973 -5.829  1.00 26.64 22  A 1 
ATOM 162  C CA  . ARG A 1 22  ? 48.741  -17.600 -7.100  1.00 29.66 22  A 1 
ATOM 163  C C   . ARG A 1 22  ? 48.092  -16.393 -7.789  1.00 29.77 22  A 1 
ATOM 164  O O   . ARG A 1 22  ? 48.799  -15.649 -8.462  1.00 29.18 22  A 1 
ATOM 165  C CB  . ARG A 1 22  ? 48.842  -18.809 -8.044  1.00 28.16 22  A 1 
ATOM 166  C CG  . ARG A 1 22  ? 50.049  -19.696 -7.708  1.00 24.63 22  A 1 
ATOM 167  C CD  . ARG A 1 22  ? 50.225  -20.794 -8.764  1.00 23.36 22  A 1 
ATOM 168  N NE  . ARG A 1 22  ? 51.447  -21.592 -8.526  1.00 20.59 22  A 1 
ATOM 169  C CZ  . ARG A 1 22  ? 52.031  -22.412 -9.387  1.00 20.07 22  A 1 
ATOM 170  N NH1 . ARG A 1 22  ? 51.558  -22.618 -10.582 1.00 18.69 22  A 1 
ATOM 171  N NH2 . ARG A 1 22  ? 53.117  -23.051 -9.056  1.00 19.43 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? 46.802  -16.163 -7.587  1.00 28.44 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? 46.099  -14.983 -8.120  1.00 33.53 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? 46.466  -13.695 -7.367  1.00 33.19 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? 46.614  -12.647 -7.993  1.00 32.38 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? 44.582  -15.261 -8.117  1.00 31.42 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? 44.120  -15.980 -9.400  1.00 28.83 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? 42.845  -16.776 -9.156  1.00 27.43 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? 43.852  -14.972 -10.523 1.00 31.82 23  A 1 
ATOM 180  N N   . TYR A 1 24  ? 46.720  -13.781 -6.049  1.00 30.29 24  A 1 
ATOM 181  C CA  . TYR A 1 24  ? 47.165  -12.629 -5.250  1.00 32.34 24  A 1 
ATOM 182  C C   . TYR A 1 24  ? 48.590  -12.161 -5.598  1.00 31.86 24  A 1 
ATOM 183  O O   . TYR A 1 24  ? 48.868  -10.964 -5.564  1.00 30.73 24  A 1 
ATOM 184  C CB  . TYR A 1 24  ? 47.021  -12.951 -3.756  1.00 31.20 24  A 1 
ATOM 185  C CG  . TYR A 1 24  ? 45.809  -12.279 -3.137  1.00 28.42 24  A 1 
ATOM 186  C CD1 . TYR A 1 24  ? 45.946  -10.996 -2.567  1.00 27.08 24  A 1 
ATOM 187  C CD2 . TYR A 1 24  ? 44.552  -12.910 -3.148  1.00 26.73 24  A 1 
ATOM 188  C CE1 . TYR A 1 24  ? 44.830  -10.349 -2.003  1.00 27.40 24  A 1 
ATOM 189  C CE2 . TYR A 1 24  ? 43.430  -12.265 -2.588  1.00 26.92 24  A 1 
ATOM 190  C CZ  . TYR A 1 24  ? 43.571  -10.984 -2.010  1.00 28.59 24  A 1 
ATOM 191  O OH  . TYR A 1 24  ? 42.491  -10.362 -1.463  1.00 27.84 24  A 1 
ATOM 192  N N   . ALA A 1 25  ? 49.481  -13.078 -5.988  1.00 29.81 25  A 1 
ATOM 193  C CA  . ALA A 1 25  ? 50.857  -12.734 -6.373  1.00 32.30 25  A 1 
ATOM 194  C C   . ALA A 1 25  ? 50.970  -12.083 -7.770  1.00 32.64 25  A 1 
ATOM 195  O O   . ALA A 1 25  ? 51.935  -11.373 -8.040  1.00 31.57 25  A 1 
ATOM 196  C CB  . ALA A 1 25  ? 51.714  -14.000 -6.250  1.00 30.21 25  A 1 
ATOM 197  N N   . LEU A 1 26  ? 49.989  -12.292 -8.649  1.00 30.67 26  A 1 
ATOM 198  C CA  . LEU A 1 26  ? 49.954  -11.677 -9.984  1.00 36.35 26  A 1 
ATOM 199  C C   . LEU A 1 26  ? 49.396  -10.241 -9.972  1.00 35.90 26  A 1 
ATOM 200  O O   . LEU A 1 26  ? 49.668  -9.469  -10.886 1.00 35.22 26  A 1 
ATOM 201  C CB  . LEU A 1 26  ? 49.174  -12.591 -10.958 1.00 34.56 26  A 1 
ATOM 202  C CG  . LEU A 1 26  ? 49.903  -12.807 -12.297 1.00 31.82 26  A 1 
ATOM 203  C CD1 . LEU A 1 26  ? 50.940  -13.927 -12.172 1.00 30.55 26  A 1 
ATOM 204  C CD2 . LEU A 1 26  ? 48.919  -13.195 -13.397 1.00 35.36 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? 48.658  -9.869  -8.928  1.00 35.64 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? 48.014  -8.556  -8.804  1.00 38.46 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? 48.989  -7.396  -8.503  1.00 37.28 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? 48.619  -6.236  -8.653  1.00 36.57 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? 46.911  -8.670  -7.742  1.00 37.25 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? 50.252  -7.692  -8.123  1.00 36.22 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? 51.255  -6.685  -7.733  1.00 42.39 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? 52.035  -6.058  -8.909  1.00 43.47 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? 52.941  -5.261  -8.677  1.00 40.66 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? 52.176  -7.290  -6.655  1.00 39.15 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? 51.523  -7.338  -5.261  1.00 36.21 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? 52.292  -8.303  -4.357  1.00 33.81 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? 51.525  -5.961  -4.593  1.00 37.40 28  A 1 
ATOM 218  N N   . ARG A 1 29  ? 51.703  -6.383  -10.165 1.00 38.06 29  A 1 
ATOM 219  C CA  . ARG A 1 29  ? 52.332  -5.797  -11.374 1.00 45.69 29  A 1 
ATOM 220  C C   . ARG A 1 29  ? 51.356  -5.083  -12.318 1.00 45.77 29  A 1 
ATOM 221  O O   . ARG A 1 29  ? 51.706  -4.814  -13.466 1.00 43.90 29  A 1 
ATOM 222  C CB  . ARG A 1 29  ? 53.186  -6.847  -12.105 1.00 42.87 29  A 1 
ATOM 223  C CG  . ARG A 1 29  ? 54.515  -7.116  -11.391 1.00 39.32 29  A 1 
ATOM 224  C CD  . ARG A 1 29  ? 55.409  -7.994  -12.276 1.00 36.65 29  A 1 
ATOM 225  N NE  . ARG A 1 29  ? 56.722  -8.239  -11.658 1.00 33.77 29  A 1 
ATOM 226  C CZ  . ARG A 1 29  ? 57.752  -8.842  -12.231 1.00 30.23 29  A 1 
ATOM 227  N NH1 . ARG A 1 29  ? 57.693  -9.297  -13.449 1.00 27.96 29  A 1 
ATOM 228  N NH2 . ARG A 1 29  ? 58.871  -9.003  -11.583 1.00 29.48 29  A 1 
ATOM 229  N N   . ILE A 1 30  ? 50.145  -4.780  -11.858 1.00 35.02 30  A 1 
ATOM 230  C CA  . ILE A 1 30  ? 49.129  -4.109  -12.682 1.00 41.33 30  A 1 
ATOM 231  C C   . ILE A 1 30  ? 49.233  -2.586  -12.473 1.00 42.79 30  A 1 
ATOM 232  O O   . ILE A 1 30  ? 49.265  -2.139  -11.327 1.00 40.40 30  A 1 
ATOM 233  C CB  . ILE A 1 30  ? 47.726  -4.685  -12.377 1.00 39.52 30  A 1 
ATOM 234  C CG1 . ILE A 1 30  ? 47.699  -6.220  -12.602 1.00 37.47 30  A 1 
ATOM 235  C CG2 . ILE A 1 30  ? 46.675  -4.009  -13.258 1.00 39.11 30  A 1 
ATOM 236  C CD1 . ILE A 1 30  ? 46.363  -6.893  -12.277 1.00 38.63 30  A 1 
ATOM 237  N N   . PRO A 1 31  ? 49.295  -1.765  -13.536 1.00 36.62 31  A 1 
ATOM 238  C CA  . PRO A 1 31  ? 49.313  -0.306  -13.426 1.00 43.12 31  A 1 
ATOM 239  C C   . PRO A 1 31  ? 48.106  0.226   -12.640 1.00 45.26 31  A 1 
ATOM 240  O O   . PRO A 1 31  ? 46.990  -0.263  -12.817 1.00 42.11 31  A 1 
ATOM 241  C CB  . PRO A 1 31  ? 49.310  0.228   -14.869 1.00 39.67 31  A 1 
ATOM 242  C CG  . PRO A 1 31  ? 49.843  -0.937  -15.696 1.00 41.14 31  A 1 
ATOM 243  C CD  . PRO A 1 31  ? 49.382  -2.172  -14.929 1.00 48.52 31  A 1 
ATOM 244  N N   . CYS A 1 32  ? 48.320  1.261   -11.824 1.00 42.16 32  A 1 
ATOM 245  C CA  . CYS A 1 32  ? 47.342  1.809   -10.869 1.00 46.62 32  A 1 
ATOM 246  C C   . CYS A 1 32  ? 45.951  2.091   -11.482 1.00 44.94 32  A 1 
ATOM 247  O O   . CYS A 1 32  ? 44.934  1.801   -10.860 1.00 42.43 32  A 1 
ATOM 248  C CB  . CYS A 1 32  ? 47.966  3.075   -10.242 1.00 45.91 32  A 1 
ATOM 249  S SG  . CYS A 1 32  ? 47.354  3.322   -8.557  1.00 39.66 32  A 1 
ATOM 250  N N   . GLY A 1 33  ? 45.877  2.523   -12.743 1.00 38.91 33  A 1 
ATOM 251  C CA  . GLY A 1 33  ? 44.610  2.774   -13.453 1.00 45.66 33  A 1 
ATOM 252  C C   . GLY A 1 33  ? 43.777  1.525   -13.794 1.00 46.78 33  A 1 
ATOM 253  O O   . GLY A 1 33  ? 42.565  1.623   -13.968 1.00 44.56 33  A 1 
ATOM 254  N N   . ILE A 1 34  ? 44.391  0.329   -13.854 1.00 36.16 34  A 1 
ATOM 255  C CA  . ILE A 1 34  ? 43.653  -0.929  -14.076 1.00 41.13 34  A 1 
ATOM 256  C C   . ILE A 1 34  ? 43.058  -1.438  -12.756 1.00 42.60 34  A 1 
ATOM 257  O O   . ILE A 1 34  ? 41.956  -1.982  -12.752 1.00 41.83 34  A 1 
ATOM 258  C CB  . ILE A 1 34  ? 44.541  -1.981  -14.781 1.00 39.07 34  A 1 
ATOM 259  C CG1 . ILE A 1 34  ? 44.957  -1.472  -16.185 1.00 36.59 34  A 1 
ATOM 260  C CG2 . ILE A 1 34  ? 43.821  -3.338  -14.898 1.00 39.03 34  A 1 
ATOM 261  C CD1 . ILE A 1 34  ? 45.922  -2.394  -16.944 1.00 36.88 34  A 1 
ATOM 262  N N   . VAL A 1 35  ? 43.742  -1.214  -11.620 1.00 37.99 35  A 1 
ATOM 263  C CA  . VAL A 1 35  ? 43.220  -1.549  -10.283 1.00 41.00 35  A 1 
ATOM 264  C C   . VAL A 1 35  ? 42.016  -0.675  -9.935  1.00 41.68 35  A 1 
ATOM 265  O O   . VAL A 1 35  ? 41.060  -1.157  -9.335  1.00 40.54 35  A 1 
ATOM 266  C CB  . VAL A 1 35  ? 44.324  -1.426  -9.217  1.00 39.36 35  A 1 
ATOM 267  C CG1 . VAL A 1 35  ? 43.816  -1.816  -7.823  1.00 35.57 35  A 1 
ATOM 268  C CG2 . VAL A 1 35  ? 45.516  -2.337  -9.546  1.00 38.42 35  A 1 
ATOM 269  N N   . GLU A 1 36  ? 42.024  0.582   -10.347 1.00 32.32 36  A 1 
ATOM 270  C CA  . GLU A 1 36  ? 40.907  1.514   -10.160 1.00 34.46 36  A 1 
ATOM 271  C C   . GLU A 1 36  ? 39.717  1.158   -11.062 1.00 34.77 36  A 1 
ATOM 272  O O   . GLU A 1 36  ? 38.583  1.100   -10.591 1.00 34.05 36  A 1 
ATOM 273  C CB  . GLU A 1 36  ? 41.443  2.934   -10.376 1.00 33.65 36  A 1 
ATOM 274  C CG  . GLU A 1 36  ? 40.803  3.968   -9.451  1.00 30.83 36  A 1 
ATOM 275  C CD  . GLU A 1 36  ? 41.741  5.160   -9.177  1.00 27.68 36  A 1 
ATOM 276  O OE1 . GLU A 1 36  ? 41.541  5.812   -8.125  1.00 25.15 36  A 1 
ATOM 277  O OE2 . GLU A 1 36  ? 42.687  5.366   -9.975  1.00 30.63 36  A 1 
ATOM 278  N N   . ASN A 1 37  ? 39.964  0.746   -12.305 1.00 33.20 37  A 1 
ATOM 279  C CA  . ASN A 1 37  ? 38.926  0.195   -13.184 1.00 35.84 37  A 1 
ATOM 280  C C   . ASN A 1 37  ? 38.375  -1.152  -12.686 1.00 34.53 37  A 1 
ATOM 281  O O   . ASN A 1 37  ? 37.172  -1.379  -12.780 1.00 33.89 37  A 1 
ATOM 282  C CB  . ASN A 1 37  ? 39.464  0.087   -14.624 1.00 34.55 37  A 1 
ATOM 283  C CG  . ASN A 1 37  ? 39.287  1.376   -15.408 1.00 29.80 37  A 1 
ATOM 284  O OD1 . ASN A 1 37  ? 38.370  2.150   -15.190 1.00 28.62 37  A 1 
ATOM 285  N ND2 . ASN A 1 37  ? 40.122  1.638   -16.380 1.00 28.51 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? 39.205  -2.025  -12.097 1.00 32.82 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? 38.745  -3.278  -11.481 1.00 34.40 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? 37.973  -3.039  -10.175 1.00 34.51 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? 37.021  -3.767  -9.904  1.00 33.69 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? 39.940  -4.216  -11.254 1.00 32.38 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? 40.443  -4.909  -12.536 1.00 30.67 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? 41.804  -5.553  -12.269 1.00 28.42 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? 39.487  -6.010  -13.006 1.00 33.10 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? 38.325  -2.017  -9.383  1.00 36.25 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? 37.525  -1.581  -8.225  1.00 37.57 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? 36.181  -0.999  -8.662  1.00 37.22 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? 35.173  -1.346  -8.064  1.00 36.12 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? 38.297  -0.566  -7.375  1.00 35.07 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? 39.312  -1.240  -6.442  1.00 32.02 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? 40.071  -0.165  -5.657  1.00 29.59 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? 41.063  -0.791  -4.673  1.00 26.45 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? 41.795  0.273   -3.928  1.00 24.86 39  A 1 
ATOM 303  N N   . ASN A 1 40  ? 36.153  -0.214  -9.736  1.00 29.77 40  A 1 
ATOM 304  C CA  . ASN A 1 40  ? 34.914  0.292   -10.328 1.00 31.20 40  A 1 
ATOM 305  C C   . ASN A 1 40  ? 34.071  -0.837  -10.947 1.00 30.50 40  A 1 
ATOM 306  O O   . ASN A 1 40  ? 32.857  -0.845  -10.783 1.00 29.14 40  A 1 
ATOM 307  C CB  . ASN A 1 40  ? 35.255  1.399   -11.342 1.00 29.38 40  A 1 
ATOM 308  C CG  . ASN A 1 40  ? 35.713  2.689   -10.672 1.00 25.51 40  A 1 
ATOM 309  O OD1 . ASN A 1 40  ? 35.452  2.947   -9.511  1.00 23.89 40  A 1 
ATOM 310  N ND2 . ASN A 1 40  ? 36.390  3.556   -11.386 1.00 23.81 40  A 1 
ATOM 311  N N   . LEU A 1 41  ? 34.682  -1.855  -11.559 1.00 31.13 41  A 1 
ATOM 312  C CA  . LEU A 1 41  ? 33.994  -3.073  -12.021 1.00 31.93 41  A 1 
ATOM 313  C C   . LEU A 1 41  ? 33.496  -3.949  -10.862 1.00 31.51 41  A 1 
ATOM 314  O O   . LEU A 1 41  ? 32.416  -4.528  -10.964 1.00 30.30 41  A 1 
ATOM 315  C CB  . LEU A 1 41  ? 34.936  -3.859  -12.958 1.00 29.44 41  A 1 
ATOM 316  C CG  . LEU A 1 41  ? 34.787  -3.429  -14.432 1.00 27.44 41  A 1 
ATOM 317  C CD1 . LEU A 1 41  ? 36.105  -3.568  -15.190 1.00 24.85 41  A 1 
ATOM 318  C CD2 . LEU A 1 41  ? 33.744  -4.301  -15.131 1.00 27.15 41  A 1 
ATOM 319  N N   . ALA A 1 42  ? 34.228  -4.025  -9.742  1.00 33.09 42  A 1 
ATOM 320  C CA  . ALA A 1 42  ? 33.793  -4.740  -8.540  1.00 34.36 42  A 1 
ATOM 321  C C   . ALA A 1 42  ? 32.708  -3.974  -7.753  1.00 35.39 42  A 1 
ATOM 322  O O   . ALA A 1 42  ? 31.849  -4.599  -7.138  1.00 34.24 42  A 1 
ATOM 323  C CB  . ALA A 1 42  ? 35.022  -5.043  -7.677  1.00 31.94 42  A 1 
ATOM 324  N N   . GLN A 1 43  ? 32.707  -2.640  -7.798  1.00 34.71 43  A 1 
ATOM 325  C CA  . GLN A 1 43  ? 31.619  -1.802  -7.276  1.00 35.37 43  A 1 
ATOM 326  C C   . GLN A 1 43  ? 30.386  -1.823  -8.196  1.00 35.69 43  A 1 
ATOM 327  O O   . GLN A 1 43  ? 29.269  -1.892  -7.689  1.00 34.21 43  A 1 
ATOM 328  C CB  . GLN A 1 43  ? 32.120  -0.372  -7.034  1.00 33.74 43  A 1 
ATOM 329  C CG  . GLN A 1 43  ? 32.886  -0.259  -5.703  1.00 30.87 43  A 1 
ATOM 330  C CD  . GLN A 1 43  ? 33.405  1.154   -5.427  1.00 27.33 43  A 1 
ATOM 331  O OE1 . GLN A 1 43  ? 33.603  1.971   -6.300  1.00 26.31 43  A 1 
ATOM 332  N NE2 . GLN A 1 43  ? 33.665  1.501   -4.185  1.00 27.00 43  A 1 
ATOM 333  N N   . ASN A 1 44  ? 30.566  -1.904  -9.513  1.00 35.37 44  A 1 
ATOM 334  C CA  . ASN A 1 44  ? 29.498  -2.133  -10.497 1.00 37.25 44  A 1 
ATOM 335  C C   . ASN A 1 44  ? 29.001  -3.592  -10.532 1.00 37.28 44  A 1 
ATOM 336  O O   . ASN A 1 44  ? 27.998  -3.886  -11.177 1.00 35.48 44  A 1 
ATOM 337  C CB  . ASN A 1 44  ? 29.989  -1.679  -11.885 1.00 34.89 44  A 1 
ATOM 338  C CG  . ASN A 1 44  ? 30.049  -0.167  -12.042 1.00 31.62 44  A 1 
ATOM 339  O OD1 . ASN A 1 44  ? 29.490  0.601   -11.278 1.00 29.23 44  A 1 
ATOM 340  N ND2 . ASN A 1 44  ? 30.707  0.321   -13.065 1.00 27.99 44  A 1 
ATOM 341  N N   . GLY A 1 45  ? 29.675  -4.517  -9.815  1.00 33.99 45  A 1 
ATOM 342  C CA  . GLY A 1 45  ? 29.251  -5.906  -9.621  1.00 35.77 45  A 1 
ATOM 343  C C   . GLY A 1 45  ? 28.205  -6.111  -8.521  1.00 37.73 45  A 1 
ATOM 344  O O   . GLY A 1 45  ? 27.695  -7.219  -8.379  1.00 35.79 45  A 1 
ATOM 345  N N   . ARG A 1 46  ? 27.836  -5.071  -7.759  1.00 33.06 46  A 1 
ATOM 346  C CA  . ARG A 1 46  ? 26.561  -5.080  -7.030  1.00 35.46 46  A 1 
ATOM 347  C C   . ARG A 1 46  ? 25.471  -4.874  -8.073  1.00 37.17 46  A 1 
ATOM 348  O O   . ARG A 1 46  ? 25.286  -3.750  -8.526  1.00 35.92 46  A 1 
ATOM 349  C CB  . ARG A 1 46  ? 26.505  -3.998  -5.937  1.00 33.98 46  A 1 
ATOM 350  C CG  . ARG A 1 46  ? 27.184  -4.457  -4.645  1.00 30.57 46  A 1 
ATOM 351  C CD  . ARG A 1 46  ? 27.045  -3.383  -3.562  1.00 28.21 46  A 1 
ATOM 352  N NE  . ARG A 1 46  ? 27.590  -3.843  -2.267  1.00 25.12 46  A 1 
ATOM 353  C CZ  . ARG A 1 46  ? 27.696  -3.118  -1.165  1.00 23.56 46  A 1 
ATOM 354  N NH1 . ARG A 1 46  ? 27.328  -1.868  -1.125  1.00 22.83 46  A 1 
ATOM 355  N NH2 . ARG A 1 46  ? 28.177  -3.644  -0.073  1.00 22.76 46  A 1 
ATOM 356  N N   . MET A 1 47  ? 24.774  -5.948  -8.457  1.00 37.73 47  A 1 
ATOM 357  C CA  . MET A 1 47  ? 23.571  -5.825  -9.283  1.00 40.30 47  A 1 
ATOM 358  C C   . MET A 1 47  ? 22.664  -4.775  -8.643  1.00 43.26 47  A 1 
ATOM 359  O O   . MET A 1 47  ? 22.180  -4.959  -7.522  1.00 41.65 47  A 1 
ATOM 360  C CB  . MET A 1 47  ? 22.837  -7.170  -9.404  1.00 37.49 47  A 1 
ATOM 361  C CG  . MET A 1 47  ? 23.581  -8.179  -10.279 1.00 32.82 47  A 1 
ATOM 362  S SD  . MET A 1 47  ? 22.560  -9.570  -10.844 1.00 29.73 47  A 1 
ATOM 363  C CE  . MET A 1 47  ? 22.095  -10.331 -9.261  1.00 26.09 47  A 1 
ATOM 364  N N   . SER A 1 48  ? 22.514  -3.631  -9.302  1.00 52.25 48  A 1 
ATOM 365  C CA  . SER A 1 48  ? 21.628  -2.576  -8.824  1.00 56.11 48  A 1 
ATOM 366  C C   . SER A 1 48  ? 20.226  -3.161  -8.729  1.00 60.47 48  A 1 
ATOM 367  O O   . SER A 1 48  ? 19.783  -3.840  -9.657  1.00 55.16 48  A 1 
ATOM 368  C CB  . SER A 1 48  ? 21.679  -1.355  -9.751  1.00 49.48 48  A 1 
ATOM 369  O OG  . SER A 1 48  ? 21.330  -1.707  -11.074 1.00 43.99 48  A 1 
ATOM 370  N N   . ALA A 1 49  ? 19.544  -2.945  -7.605  1.00 59.03 49  A 1 
ATOM 371  C CA  . ALA A 1 49  ? 18.187  -3.444  -7.415  1.00 62.94 49  A 1 
ATOM 372  C C   . ALA A 1 49  ? 17.320  -3.062  -8.620  1.00 71.13 49  A 1 
ATOM 373  O O   . ALA A 1 49  ? 17.253  -1.889  -8.987  1.00 65.81 49  A 1 
ATOM 374  C CB  . ALA A 1 49  ? 17.624  -2.900  -6.097  1.00 54.73 49  A 1 
ATOM 375  N N   . GLN A 1 50  ? 16.682  -4.045  -9.250  1.00 78.97 50  A 1 
ATOM 376  C CA  . GLN A 1 50  ? 15.896  -3.830  -10.472 1.00 84.78 50  A 1 
ATOM 377  C C   . GLN A 1 50  ? 14.603  -3.067  -10.181 1.00 91.38 50  A 1 
ATOM 378  O O   . GLN A 1 50  ? 14.045  -2.419  -11.064 1.00 88.84 50  A 1 
ATOM 379  C CB  . GLN A 1 50  ? 15.576  -5.185  -11.115 1.00 72.85 50  A 1 
ATOM 380  C CG  . GLN A 1 50  ? 16.829  -5.900  -11.646 1.00 59.25 50  A 1 
ATOM 381  C CD  . GLN A 1 50  ? 16.506  -7.226  -12.329 1.00 49.40 50  A 1 
ATOM 382  O OE1 . GLN A 1 50  ? 15.425  -7.803  -12.219 1.00 44.04 50  A 1 
ATOM 383  N NE2 . GLN A 1 50  ? 17.451  -7.777  -13.059 1.00 41.94 50  A 1 
ATOM 384  N N   . VAL A 1 51  ? 14.130  -3.160  -8.932  1.00 94.15 51  A 1 
ATOM 385  C CA  . VAL A 1 51  ? 12.836  -2.629  -8.510  1.00 95.83 51  A 1 
ATOM 386  C C   . VAL A 1 51  ? 13.000  -1.717  -7.300  1.00 96.50 51  A 1 
ATOM 387  O O   . VAL A 1 51  ? 13.626  -2.094  -6.307  1.00 95.80 51  A 1 
ATOM 388  C CB  . VAL A 1 51  ? 11.844  -3.766  -8.206  1.00 95.30 51  A 1 
ATOM 389  C CG1 . VAL A 1 51  ? 10.437  -3.202  -7.973  1.00 92.86 51  A 1 
ATOM 390  C CG2 . VAL A 1 51  ? 11.779  -4.798  -9.345  1.00 92.65 51  A 1 
ATOM 391  N N   . ALA A 1 52  ? 12.387  -0.540  -7.355  1.00 97.65 52  A 1 
ATOM 392  C CA  . ALA A 1 52  ? 12.174  0.320   -6.201  1.00 97.79 52  A 1 
ATOM 393  C C   . ALA A 1 52  ? 10.703  0.328   -5.788  1.00 98.18 52  A 1 
ATOM 394  O O   . ALA A 1 52  ? 9.806   0.410   -6.628  1.00 97.94 52  A 1 
ATOM 395  C CB  . ALA A 1 52  ? 12.658  1.738   -6.493  1.00 97.07 52  A 1 
ATOM 396  N N   . VAL A 1 53  ? 10.464  0.314   -4.484  1.00 97.90 53  A 1 
ATOM 397  C CA  . VAL A 1 53  ? 9.158   0.625   -3.907  1.00 98.20 53  A 1 
ATOM 398  C C   . VAL A 1 53  ? 9.321   1.861   -3.031  1.00 98.22 53  A 1 
ATOM 399  O O   . VAL A 1 53  ? 10.101  1.856   -2.078  1.00 97.96 53  A 1 
ATOM 400  C CB  . VAL A 1 53  ? 8.565   -0.566  -3.141  1.00 98.12 53  A 1 
ATOM 401  C CG1 . VAL A 1 53  ? 7.148   -0.228  -2.662  1.00 97.47 53  A 1 
ATOM 402  C CG2 . VAL A 1 53  ? 8.480   -1.825  -4.015  1.00 97.41 53  A 1 
ATOM 403  N N   . LEU A 1 54  ? 8.618   2.939   -3.360  1.00 97.91 54  A 1 
ATOM 404  C CA  . LEU A 1 54  ? 8.686   4.193   -2.619  1.00 97.95 54  A 1 
ATOM 405  C C   . LEU A 1 54  ? 7.533   4.250   -1.618  1.00 97.83 54  A 1 
ATOM 406  O O   . LEU A 1 54  ? 6.380   4.449   -1.996  1.00 97.04 54  A 1 
ATOM 407  C CB  . LEU A 1 54  ? 8.729   5.398   -3.579  1.00 97.86 54  A 1 
ATOM 408  C CG  . LEU A 1 54  ? 9.821   5.343   -4.668  1.00 97.32 54  A 1 
ATOM 409  C CD1 . LEU A 1 54  ? 9.865   6.674   -5.413  1.00 95.73 54  A 1 
ATOM 410  C CD2 . LEU A 1 54  ? 11.220  5.074   -4.114  1.00 95.49 54  A 1 
ATOM 411  N N   . GLY A 1 55  ? 7.850   4.051   -0.347  1.00 96.89 55  A 1 
ATOM 412  C CA  . GLY A 1 55  ? 6.918   4.008   0.779   1.00 96.76 55  A 1 
ATOM 413  C C   . GLY A 1 55  ? 6.975   2.691   1.554   1.00 96.98 55  A 1 
ATOM 414  O O   . GLY A 1 55  ? 6.448   1.681   1.106   1.00 95.79 55  A 1 
ATOM 415  N N   . ALA A 1 56  ? 7.560   2.706   2.748   1.00 96.07 56  A 1 
ATOM 416  C CA  . ALA A 1 56  ? 7.690   1.542   3.633   1.00 95.94 56  A 1 
ATOM 417  C C   . ALA A 1 56  ? 6.473   1.331   4.563   1.00 95.37 56  A 1 
ATOM 418  O O   . ALA A 1 56  ? 6.613   0.894   5.708   1.00 93.25 56  A 1 
ATOM 419  C CB  . ALA A 1 56  ? 9.022   1.640   4.385   1.00 95.62 56  A 1 
ATOM 420  N N   . GLY A 1 57  ? 5.256   1.668   4.095   1.00 95.73 57  A 1 
ATOM 421  C CA  . GLY A 1 57  ? 4.011   1.286   4.764   1.00 95.42 57  A 1 
ATOM 422  C C   . GLY A 1 57  ? 3.686   -0.204  4.571   1.00 96.27 57  A 1 
ATOM 423  O O   . GLY A 1 57  ? 4.454   -0.946  3.958   1.00 96.03 57  A 1 
ATOM 424  N N   . ALA A 1 58  ? 2.516   -0.647  5.050   1.00 95.19 58  A 1 
ATOM 425  C CA  . ALA A 1 58  ? 2.079   -2.041  4.922   1.00 95.31 58  A 1 
ATOM 426  C C   . ALA A 1 58  ? 2.078   -2.519  3.457   1.00 96.26 58  A 1 
ATOM 427  O O   . ALA A 1 58  ? 2.716   -3.516  3.132   1.00 96.31 58  A 1 
ATOM 428  C CB  . ALA A 1 58  ? 0.692   -2.174  5.565   1.00 94.78 58  A 1 
ATOM 429  N N   . TRP A 1 59  ? 1.443   -1.769  2.553   1.00 95.16 59  A 1 
ATOM 430  C CA  . TRP A 1 59  ? 1.370   -2.113  1.130   1.00 95.42 59  A 1 
ATOM 431  C C   . TRP A 1 59  ? 2.719   -2.092  0.420   1.00 96.19 59  A 1 
ATOM 432  O O   . TRP A 1 59  ? 3.029   -3.032  -0.309  1.00 95.93 59  A 1 
ATOM 433  C CB  . TRP A 1 59  ? 0.392   -1.168  0.426   1.00 95.11 59  A 1 
ATOM 434  C CG  . TRP A 1 59  ? -1.000  -1.706  0.366   1.00 94.60 59  A 1 
ATOM 435  C CD1 . TRP A 1 59  ? -2.108  -1.157  0.908   1.00 93.58 59  A 1 
ATOM 436  C CD2 . TRP A 1 59  ? -1.437  -2.931  -0.290  1.00 94.92 59  A 1 
ATOM 437  N NE1 . TRP A 1 59  ? -3.201  -1.948  0.632   1.00 93.04 59  A 1 
ATOM 438  C CE2 . TRP A 1 59  ? -2.843  -3.059  -0.102  1.00 93.83 59  A 1 
ATOM 439  C CE3 . TRP A 1 59  ? -0.783  -3.951  -1.022  1.00 93.89 59  A 1 
ATOM 440  C CZ2 . TRP A 1 59  ? -3.564  -4.142  -0.621  1.00 92.90 59  A 1 
ATOM 441  C CZ3 . TRP A 1 59  ? -1.500  -5.045  -1.542  1.00 92.88 59  A 1 
ATOM 442  C CH2 . TRP A 1 59  ? -2.881  -5.139  -1.342  1.00 92.16 59  A 1 
ATOM 443  N N   . GLY A 1 60  ? 3.535   -1.058  0.625   1.00 95.79 60  A 1 
ATOM 444  C CA  . GLY A 1 60  ? 4.858   -0.992  0.004   1.00 96.08 60  A 1 
ATOM 445  C C   . GLY A 1 60  ? 5.743   -2.151  0.445   1.00 97.04 60  A 1 
ATOM 446  O O   . GLY A 1 60  ? 6.372   -2.797  -0.387  1.00 97.17 60  A 1 
ATOM 447  N N   . THR A 1 61  ? 5.719   -2.492  1.739   1.00 96.92 61  A 1 
ATOM 448  C CA  . THR A 1 61  ? 6.464   -3.632  2.289   1.00 97.17 61  A 1 
ATOM 449  C C   . THR A 1 61  ? 5.953   -4.963  1.731   1.00 97.41 61  A 1 
ATOM 450  O O   . THR A 1 61  ? 6.757   -5.810  1.354   1.00 97.41 61  A 1 
ATOM 451  C CB  . THR A 1 61  ? 6.395   -3.639  3.820   1.00 97.15 61  A 1 
ATOM 452  O OG1 . THR A 1 61  ? 6.799   -2.389  4.326   1.00 95.59 61  A 1 
ATOM 453  C CG2 . THR A 1 61  ? 7.323   -4.684  4.431   1.00 95.53 61  A 1 
ATOM 454  N N   . ALA A 1 62  ? 4.634   -5.148  1.625   1.00 96.57 62  A 1 
ATOM 455  C CA  . ALA A 1 62  ? 4.041   -6.366  1.077   1.00 96.43 62  A 1 
ATOM 456  C C   . ALA A 1 62  ? 4.406   -6.578  -0.401  1.00 96.65 62  A 1 
ATOM 457  O O   . ALA A 1 62  ? 4.822   -7.673  -0.774  1.00 96.92 62  A 1 
ATOM 458  C CB  . ALA A 1 62  ? 2.522   -6.311  1.275   1.00 96.55 62  A 1 
ATOM 459  N N   . LEU A 1 63  ? 4.315   -5.540  -1.237  1.00 97.24 63  A 1 
ATOM 460  C CA  . LEU A 1 63  ? 4.703   -5.635  -2.648  1.00 97.03 63  A 1 
ATOM 461  C C   . LEU A 1 63  ? 6.210   -5.845  -2.812  1.00 97.18 63  A 1 
ATOM 462  O O   . LEU A 1 63  ? 6.617   -6.695  -3.599  1.00 97.01 63  A 1 
ATOM 463  C CB  . LEU A 1 63  ? 4.258   -4.382  -3.415  1.00 96.71 63  A 1 
ATOM 464  C CG  . LEU A 1 63  ? 2.739   -4.199  -3.563  1.00 95.89 63  A 1 
ATOM 465  C CD1 . LEU A 1 63  ? 2.505   -3.006  -4.496  1.00 93.80 63  A 1 
ATOM 466  C CD2 . LEU A 1 63  ? 2.026   -5.413  -4.150  1.00 93.88 63  A 1 
ATOM 467  N N   . ALA A 1 64  ? 7.030   -5.132  -2.034  1.00 97.77 64  A 1 
ATOM 468  C CA  . ALA A 1 64  ? 8.476   -5.324  -2.028  1.00 97.81 64  A 1 
ATOM 469  C C   . ALA A 1 64  ? 8.840   -6.769  -1.669  1.00 97.70 64  A 1 
ATOM 470  O O   . ALA A 1 64  ? 9.646   -7.381  -2.364  1.00 97.61 64  A 1 
ATOM 471  C CB  . ALA A 1 64  ? 9.106   -4.318  -1.062  1.00 97.94 64  A 1 
ATOM 472  N N   . LYS A 1 65  ? 8.185   -7.349  -0.647  1.00 98.07 65  A 1 
ATOM 473  C CA  . LYS A 1 65  ? 8.356   -8.754  -0.267  1.00 98.07 65  A 1 
ATOM 474  C C   . LYS A 1 65  ? 7.957   -9.708  -1.392  1.00 97.95 65  A 1 
ATOM 475  O O   . LYS A 1 65  ? 8.746   -10.572 -1.737  1.00 97.56 65  A 1 
ATOM 476  C CB  . LYS A 1 65  ? 7.585   -9.044  1.026   1.00 98.00 65  A 1 
ATOM 477  C CG  . LYS A 1 65  ? 7.599   -10.550 1.336   1.00 97.47 65  A 1 
ATOM 478  C CD  . LYS A 1 65  ? 7.072   -10.870 2.730   1.00 96.39 65  A 1 
ATOM 479  C CE  . LYS A 1 65  ? 6.821   -12.374 2.910   1.00 93.50 65  A 1 
ATOM 480  N NZ  . LYS A 1 65  ? 7.933   -13.225 2.415   1.00 90.95 65  A 1 
ATOM 481  N N   . VAL A 1 66  ? 6.775   -9.555  -1.992  1.00 97.49 66  A 1 
ATOM 482  C CA  . VAL A 1 66  ? 6.300   -10.433 -3.085  1.00 96.93 66  A 1 
ATOM 483  C C   . VAL A 1 66  ? 7.280   -10.454 -4.258  1.00 96.64 66  A 1 
ATOM 484  O O   . VAL A 1 66  ? 7.516   -11.505 -4.853  1.00 95.87 66  A 1 
ATOM 485  C CB  . VAL A 1 66  ? 4.906   -9.986  -3.568  1.00 96.44 66  A 1 
ATOM 486  C CG1 . VAL A 1 66  ? 4.481   -10.620 -4.903  1.00 93.48 66  A 1 
ATOM 487  C CG2 . VAL A 1 66  ? 3.838   -10.360 -2.536  1.00 93.65 66  A 1 
ATOM 488  N N   . ILE A 1 67  ? 7.856   -9.309  -4.597  1.00 97.35 67  A 1 
ATOM 489  C CA  . ILE A 1 67  ? 8.829   -9.203  -5.688  1.00 97.10 67  A 1 
ATOM 490  C C   . ILE A 1 67  ? 10.175  -9.817  -5.279  1.00 96.74 67  A 1 
ATOM 491  O O   . ILE A 1 67  ? 10.769  -10.565 -6.057  1.00 96.09 67  A 1 
ATOM 492  C CB  . ILE A 1 67  ? 8.952   -7.727  -6.122  1.00 97.20 67  A 1 
ATOM 493  C CG1 . ILE A 1 67  ? 7.608   -7.208  -6.695  1.00 96.59 67  A 1 
ATOM 494  C CG2 . ILE A 1 67  ? 10.057  -7.570  -7.179  1.00 96.66 67  A 1 
ATOM 495  C CD1 . ILE A 1 67  ? 7.541   -5.678  -6.794  1.00 95.45 67  A 1 
ATOM 496  N N   . ALA A 1 68  ? 10.634  -9.547  -4.055  1.00 97.52 68  A 1 
ATOM 497  C CA  . ALA A 1 68  ? 11.888  -10.071 -3.522  1.00 97.30 68  A 1 
ATOM 498  C C   . ALA A 1 68  ? 11.851  -11.597 -3.297  1.00 96.88 68  A 1 
ATOM 499  O O   . ALA A 1 68  ? 12.833  -12.282 -3.584  1.00 96.25 68  A 1 
ATOM 500  C CB  . ALA A 1 68  ? 12.207  -9.288  -2.249  1.00 97.30 68  A 1 
ATOM 501  N N   . ASP A 1 69  ? 10.709  -12.163 -2.901  1.00 97.17 69  A 1 
ATOM 502  C CA  . ASP A 1 69  ? 10.498  -13.618 -2.784  1.00 96.69 69  A 1 
ATOM 503  C C   . ASP A 1 69  ? 10.658  -14.349 -4.133  1.00 96.24 69  A 1 
ATOM 504  O O   . ASP A 1 69  ? 10.903  -15.554 -4.172  1.00 94.90 69  A 1 
ATOM 505  C CB  . ASP A 1 69  ? 9.088   -13.904 -2.228  1.00 96.69 69  A 1 
ATOM 506  C CG  . ASP A 1 69  ? 8.871   -13.632 -0.732  1.00 96.18 69  A 1 
ATOM 507  O OD1 . ASP A 1 69  ? 9.824   -13.569 0.071   1.00 93.59 69  A 1 
ATOM 508  O OD2 . ASP A 1 69  ? 7.690   -13.547 -0.313  1.00 93.92 69  A 1 
ATOM 509  N N   . LYS A 1 70  ? 10.560  -13.631 -5.257  1.00 95.96 70  A 1 
ATOM 510  C CA  . LYS A 1 70  ? 10.844  -14.149 -6.609  1.00 94.96 70  A 1 
ATOM 511  C C   . LYS A 1 70  ? 12.335  -14.071 -6.982  1.00 94.98 70  A 1 
ATOM 512  O O   . LYS A 1 70  ? 12.669  -14.273 -8.149  1.00 93.04 70  A 1 
ATOM 513  C CB  . LYS A 1 70  ? 9.949   -13.438 -7.646  1.00 94.07 70  A 1 
ATOM 514  C CG  . LYS A 1 70  ? 8.452   -13.680 -7.382  1.00 93.13 70  A 1 
ATOM 515  C CD  . LYS A 1 70  ? 7.547   -12.791 -8.244  1.00 91.71 70  A 1 
ATOM 516  C CE  . LYS A 1 70  ? 7.580   -13.191 -9.722  1.00 88.13 70  A 1 
ATOM 517  N NZ  . LYS A 1 70  ? 6.564   -12.440 -10.491 1.00 85.31 70  A 1 
ATOM 518  N N   . GLY A 1 71  ? 13.211  -13.761 -6.025  1.00 93.26 71  A 1 
ATOM 519  C CA  . GLY A 1 71  ? 14.661  -13.647 -6.217  1.00 92.25 71  A 1 
ATOM 520  C C   . GLY A 1 71  ? 15.114  -12.343 -6.878  1.00 92.70 71  A 1 
ATOM 521  O O   . GLY A 1 71  ? 16.250  -12.256 -7.327  1.00 90.77 71  A 1 
ATOM 522  N N   . LYS A 1 72  ? 14.234  -11.335 -6.973  1.00 93.05 72  A 1 
ATOM 523  C CA  . LYS A 1 72  ? 14.604  -10.019 -7.506  1.00 93.24 72  A 1 
ATOM 524  C C   . LYS A 1 72  ? 15.154  -9.126  -6.395  1.00 94.19 72  A 1 
ATOM 525  O O   . LYS A 1 72  ? 14.603  -9.082  -5.306  1.00 93.63 72  A 1 
ATOM 526  C CB  . LYS A 1 72  ? 13.406  -9.351  -8.194  1.00 92.88 72  A 1 
ATOM 527  C CG  . LYS A 1 72  ? 12.995  -10.082 -9.479  1.00 91.26 72  A 1 
ATOM 528  C CD  . LYS A 1 72  ? 11.800  -9.384  -10.144 1.00 87.62 72  A 1 
ATOM 529  C CE  . LYS A 1 72  ? 11.517  -9.941  -11.549 1.00 83.93 72  A 1 
ATOM 530  N NZ  . LYS A 1 72  ? 12.503  -9.433  -12.541 1.00 76.76 72  A 1 
ATOM 531  N N   . GLU A 1 73  ? 16.193  -8.363  -6.716  1.00 94.02 73  A 1 
ATOM 532  C CA  . GLU A 1 73  ? 16.704  -7.311  -5.838  1.00 94.28 73  A 1 
ATOM 533  C C   . GLU A 1 73  ? 15.710  -6.143  -5.773  1.00 95.38 73  A 1 
ATOM 534  O O   . GLU A 1 73  ? 15.361  -5.556  -6.808  1.00 94.60 73  A 1 
ATOM 535  C CB  . GLU A 1 73  ? 18.063  -6.825  -6.352  1.00 92.58 73  A 1 
ATOM 536  C CG  . GLU A 1 73  ? 19.177  -7.877  -6.234  1.00 84.06 73  A 1 
ATOM 537  C CD  . GLU A 1 73  ? 19.486  -8.251  -4.777  1.00 75.63 73  A 1 
ATOM 538  O OE1 . GLU A 1 73  ? 19.750  -9.445  -4.529  1.00 66.56 73  A 1 
ATOM 539  O OE2 . GLU A 1 73  ? 19.434  -7.337  -3.924  1.00 65.90 73  A 1 
ATOM 540  N N   . VAL A 1 74  ? 15.274  -5.813  -4.556  1.00 95.84 74  A 1 
ATOM 541  C CA  . VAL A 1 74  ? 14.294  -4.748  -4.302  1.00 96.65 74  A 1 
ATOM 542  C C   . VAL A 1 74  ? 14.849  -3.752  -3.293  1.00 96.75 74  A 1 
ATOM 543  O O   . VAL A 1 74  ? 15.328  -4.130  -2.225  1.00 96.48 74  A 1 
ATOM 544  C CB  . VAL A 1 74  ? 12.939  -5.304  -3.819  1.00 96.81 74  A 1 
ATOM 545  C CG1 . VAL A 1 74  ? 11.904  -4.176  -3.668  1.00 95.89 74  A 1 
ATOM 546  C CG2 . VAL A 1 74  ? 12.363  -6.329  -4.801  1.00 95.74 74  A 1 
ATOM 547  N N   . ILE A 1 75  ? 14.729  -2.465  -3.608  1.00 97.04 75  A 1 
ATOM 548  C CA  . ILE A 1 75  ? 14.982  -1.383  -2.661  1.00 97.19 75  A 1 
ATOM 549  C C   . ILE A 1 75  ? 13.662  -0.748  -2.224  1.00 97.60 75  A 1 
ATOM 550  O O   . ILE A 1 75  ? 12.819  -0.392  -3.042  1.00 97.49 75  A 1 
ATOM 551  C CB  . ILE A 1 75  ? 16.013  -0.383  -3.223  1.00 96.41 75  A 1 
ATOM 552  C CG1 . ILE A 1 75  ? 16.437  0.619   -2.129  1.00 87.86 75  A 1 
ATOM 553  C CG2 . ILE A 1 75  ? 15.514  0.328   -4.486  1.00 87.24 75  A 1 
ATOM 554  C CD1 . ILE A 1 75  ? 17.670  1.440   -2.519  1.00 79.26 75  A 1 
ATOM 555  N N   . LEU A 1 76  ? 13.482  -0.608  -0.908  1.00 97.61 76  A 1 
ATOM 556  C CA  . LEU A 1 76  ? 12.304  -0.018  -0.292  1.00 97.86 76  A 1 
ATOM 557  C C   . LEU A 1 76  ? 12.686  1.312   0.363   1.00 98.00 76  A 1 
ATOM 558  O O   . LEU A 1 76  ? 13.478  1.339   1.304   1.00 97.61 76  A 1 
ATOM 559  C CB  . LEU A 1 76  ? 11.724  -1.049  0.693   1.00 97.46 76  A 1 
ATOM 560  C CG  . LEU A 1 76  ? 10.466  -0.587  1.447   1.00 96.53 76  A 1 
ATOM 561  C CD1 . LEU A 1 76  ? 9.314   -0.230  0.515   1.00 94.49 76  A 1 
ATOM 562  C CD2 . LEU A 1 76  ? 9.985   -1.728  2.346   1.00 94.57 76  A 1 
ATOM 563  N N   . TRP A 1 77  ? 12.125  2.409   -0.127  1.00 97.76 77  A 1 
ATOM 564  C CA  . TRP A 1 77  ? 12.346  3.705   0.503   1.00 97.98 77  A 1 
ATOM 565  C C   . TRP A 1 77  ? 11.453  3.887   1.727   1.00 98.08 77  A 1 
ATOM 566  O O   . TRP A 1 77  ? 10.233  3.706   1.659   1.00 97.81 77  A 1 
ATOM 567  C CB  . TRP A 1 77  ? 12.168  4.841   -0.501  1.00 97.84 77  A 1 
ATOM 568  C CG  . TRP A 1 77  ? 12.282  6.197   0.119   1.00 97.58 77  A 1 
ATOM 569  C CD1 . TRP A 1 77  ? 13.430  6.790   0.514   1.00 96.55 77  A 1 
ATOM 570  C CD2 . TRP A 1 77  ? 11.210  7.118   0.478   1.00 97.36 77  A 1 
ATOM 571  N NE1 . TRP A 1 77  ? 13.142  8.022   1.077   1.00 96.34 77  A 1 
ATOM 572  C CE2 . TRP A 1 77  ? 11.790  8.278   1.072   1.00 96.87 77  A 1 
ATOM 573  C CE3 . TRP A 1 77  ? 9.805   7.096   0.348   1.00 96.60 77  A 1 
ATOM 574  C CZ2 . TRP A 1 77  ? 11.018  9.370   1.503   1.00 95.90 77  A 1 
ATOM 575  C CZ3 . TRP A 1 77  ? 9.020   8.186   0.780   1.00 95.29 77  A 1 
ATOM 576  C CH2 . TRP A 1 77  ? 9.622   9.322   1.353   1.00 94.67 77  A 1 
ATOM 577  N N   . SER A 1 78  ? 12.060  4.272   2.848   1.00 97.38 78  A 1 
ATOM 578  C CA  . SER A 1 78  ? 11.392  4.626   4.096   1.00 97.11 78  A 1 
ATOM 579  C C   . SER A 1 78  ? 11.671  6.082   4.458   1.00 96.61 78  A 1 
ATOM 580  O O   . SER A 1 78  ? 12.816  6.515   4.463   1.00 95.38 78  A 1 
ATOM 581  C CB  . SER A 1 78  ? 11.869  3.724   5.233   1.00 96.68 78  A 1 
ATOM 582  O OG  . SER A 1 78  ? 11.142  4.058   6.401   1.00 92.33 78  A 1 
ATOM 583  N N   . ARG A 1 79  ? 10.631  6.821   4.840   1.00 96.18 79  A 1 
ATOM 584  C CA  . ARG A 1 79  ? 10.805  8.172   5.389   1.00 94.40 79  A 1 
ATOM 585  C C   . ARG A 1 79  ? 11.495  8.160   6.763   1.00 93.52 79  A 1 
ATOM 586  O O   . ARG A 1 79  ? 12.181  9.114   7.107   1.00 88.88 79  A 1 
ATOM 587  C CB  . ARG A 1 79  ? 9.433   8.871   5.447   1.00 92.26 79  A 1 
ATOM 588  C CG  . ARG A 1 79  ? 9.530   10.330  5.917   1.00 86.04 79  A 1 
ATOM 589  C CD  . ARG A 1 79  ? 8.153   10.999  5.932   1.00 81.01 79  A 1 
ATOM 590  N NE  . ARG A 1 79  ? 8.223   12.369  6.481   1.00 71.48 79  A 1 
ATOM 591  C CZ  . ARG A 1 79  ? 7.209   13.204  6.654   1.00 64.88 79  A 1 
ATOM 592  N NH1 . ARG A 1 79  ? 5.989   12.881  6.336   1.00 60.23 79  A 1 
ATOM 593  N NH2 . ARG A 1 79  ? 7.406   14.395  7.150   1.00 55.90 79  A 1 
ATOM 594  N N   . GLY A 1 80  ? 11.283  7.111   7.559   1.00 91.62 80  A 1 
ATOM 595  C CA  . GLY A 1 80  ? 11.826  6.972   8.912   1.00 91.79 80  A 1 
ATOM 596  C C   . GLY A 1 80  ? 13.047  6.055   8.962   1.00 94.55 80  A 1 
ATOM 597  O O   . GLY A 1 80  ? 12.972  4.927   8.472   1.00 93.63 80  A 1 
ATOM 598  N N   . ALA A 1 81  ? 14.122  6.509   9.612   1.00 95.14 81  A 1 
ATOM 599  C CA  . ALA A 1 81  ? 15.352  5.734   9.793   1.00 96.40 81  A 1 
ATOM 600  C C   . ALA A 1 81  ? 15.114  4.441   10.588  1.00 97.14 81  A 1 
ATOM 601  O O   . ALA A 1 81  ? 15.548  3.377   10.160  1.00 95.92 81  A 1 
ATOM 602  C CB  . ALA A 1 81  ? 16.398  6.626   10.470  1.00 95.28 81  A 1 
ATOM 603  N N   . GLU A 1 82  ? 14.326  4.496   11.658  1.00 96.48 82  A 1 
ATOM 604  C CA  . GLU A 1 82  ? 13.977  3.335   12.492  1.00 96.22 82  A 1 
ATOM 605  C C   . GLU A 1 82  ? 13.348  2.195   11.676  1.00 96.87 82  A 1 
ATOM 606  O O   . GLU A 1 82  ? 13.710  1.030   11.827  1.00 95.88 82  A 1 
ATOM 607  C CB  . GLU A 1 82  ? 13.001  3.811   13.576  1.00 94.98 82  A 1 
ATOM 608  C CG  . GLU A 1 82  ? 12.657  2.734   14.614  1.00 81.49 82  A 1 
ATOM 609  C CD  . GLU A 1 82  ? 11.554  3.172   15.591  1.00 76.21 82  A 1 
ATOM 610  O OE1 . GLU A 1 82  ? 11.277  2.391   16.525  1.00 67.10 82  A 1 
ATOM 611  O OE2 . GLU A 1 82  ? 10.947  4.243   15.359  1.00 68.78 82  A 1 
ATOM 612  N N   . THR A 1 83  ? 12.432  2.514   10.761  1.00 96.17 83  A 1 
ATOM 613  C CA  . THR A 1 83  ? 11.804  1.519   9.880   1.00 96.51 83  A 1 
ATOM 614  C C   . THR A 1 83  ? 12.816  0.936   8.891   1.00 97.13 83  A 1 
ATOM 615  O O   . THR A 1 83  ? 12.797  -0.265  8.640   1.00 96.74 83  A 1 
ATOM 616  C CB  . THR A 1 83  ? 10.617  2.130   9.122   1.00 96.00 83  A 1 
ATOM 617  O OG1 . THR A 1 83  ? 9.663   2.634   10.029  1.00 92.29 83  A 1 
ATOM 618  C CG2 . THR A 1 83  ? 9.884   1.123   8.237   1.00 91.74 83  A 1 
ATOM 619  N N   . ALA A 1 84  ? 13.707  1.756   8.335   1.00 96.20 84  A 1 
ATOM 620  C CA  . ALA A 1 84  ? 14.755  1.277   7.432   1.00 96.66 84  A 1 
ATOM 621  C C   . ALA A 1 84  ? 15.750  0.350   8.155   1.00 96.86 84  A 1 
ATOM 622  O O   . ALA A 1 84  ? 16.116  -0.695  7.620   1.00 96.40 84  A 1 
ATOM 623  C CB  . ALA A 1 84  ? 15.456  2.483   6.796   1.00 96.50 84  A 1 
ATOM 624  N N   . GLU A 1 85  ? 16.142  0.687   9.387   1.00 97.40 85  A 1 
ATOM 625  C CA  . GLU A 1 85  ? 16.999  -0.145  10.236  1.00 97.14 85  A 1 
ATOM 626  C C   . GLU A 1 85  ? 16.334  -1.474  10.601  1.00 97.25 85  A 1 
ATOM 627  O O   . GLU A 1 85  ? 16.965  -2.522  10.485  1.00 96.58 85  A 1 
ATOM 628  C CB  . GLU A 1 85  ? 17.359  0.612   11.515  1.00 96.52 85  A 1 
ATOM 629  C CG  . GLU A 1 85  ? 18.390  1.723   11.266  1.00 88.11 85  A 1 
ATOM 630  C CD  . GLU A 1 85  ? 18.690  2.550   12.527  1.00 84.34 85  A 1 
ATOM 631  O OE1 . GLU A 1 85  ? 19.378  3.583   12.376  1.00 75.73 85  A 1 
ATOM 632  O OE2 . GLU A 1 85  ? 18.256  2.135   13.627  1.00 77.84 85  A 1 
ATOM 633  N N   . ASP A 1 86  ? 15.056  -1.464  10.982  1.00 97.07 86  A 1 
ATOM 634  C CA  . ASP A 1 86  ? 14.304  -2.680  11.309  1.00 97.03 86  A 1 
ATOM 635  C C   . ASP A 1 86  ? 14.256  -3.646  10.110  1.00 97.33 86  A 1 
ATOM 636  O O   . ASP A 1 86  ? 14.527  -4.841  10.242  1.00 96.39 86  A 1 
ATOM 637  C CB  . ASP A 1 86  ? 12.893  -2.295  11.794  1.00 96.32 86  A 1 
ATOM 638  C CG  . ASP A 1 86  ? 12.147  -3.457  12.463  1.00 94.12 86  A 1 
ATOM 639  O OD1 . ASP A 1 86  ? 12.783  -4.210  13.238  1.00 89.47 86  A 1 
ATOM 640  O OD2 . ASP A 1 86  ? 10.924  -3.583  12.254  1.00 90.08 86  A 1 
ATOM 641  N N   . ILE A 1 87  ? 14.017  -3.111  8.910   1.00 97.44 87  A 1 
ATOM 642  C CA  . ILE A 1 87  ? 14.029  -3.889  7.663   1.00 97.45 87  A 1 
ATOM 643  C C   . ILE A 1 87  ? 15.430  -4.445  7.364   1.00 97.47 87  A 1 
ATOM 644  O O   . ILE A 1 87  ? 15.568  -5.626  7.051   1.00 96.95 87  A 1 
ATOM 645  C CB  . ILE A 1 87  ? 13.480  -3.031  6.500   1.00 97.51 87  A 1 
ATOM 646  C CG1 . ILE A 1 87  ? 11.971  -2.766  6.711   1.00 96.83 87  A 1 
ATOM 647  C CG2 . ILE A 1 87  ? 13.708  -3.706  5.139   1.00 96.92 87  A 1 
ATOM 648  C CD1 . ILE A 1 87  ? 11.415  -1.626  5.850   1.00 94.55 87  A 1 
ATOM 649  N N   . ASN A 1 88  ? 16.474  -3.637  7.474   1.00 97.19 88  A 1 
ATOM 650  C CA  . ASN A 1 88  ? 17.832  -4.038  7.095   1.00 96.88 88  A 1 
ATOM 651  C C   . ASN A 1 88  ? 18.484  -4.999  8.097   1.00 96.92 88  A 1 
ATOM 652  O O   . ASN A 1 88  ? 19.151  -5.946  7.678   1.00 95.76 88  A 1 
ATOM 653  C CB  . ASN A 1 88  ? 18.691  -2.779  6.901   1.00 96.58 88  A 1 
ATOM 654  C CG  . ASN A 1 88  ? 18.368  -2.027  5.623   1.00 96.77 88  A 1 
ATOM 655  O OD1 . ASN A 1 88  ? 17.924  -2.587  4.630   1.00 92.90 88  A 1 
ATOM 656  N ND2 . ASN A 1 88  ? 18.638  -0.744  5.587   1.00 93.30 88  A 1 
ATOM 657  N N   . LEU A 1 89  ? 18.301  -4.771  9.401   1.00 96.95 89  A 1 
ATOM 658  C CA  . LEU A 1 89  ? 18.977  -5.525  10.460  1.00 96.78 89  A 1 
ATOM 659  C C   . LEU A 1 89  ? 18.150  -6.714  10.954  1.00 96.85 89  A 1 
ATOM 660  O O   . LEU A 1 89  ? 18.699  -7.782  11.199  1.00 95.16 89  A 1 
ATOM 661  C CB  . LEU A 1 89  ? 19.302  -4.584  11.632  1.00 96.50 89  A 1 
ATOM 662  C CG  . LEU A 1 89  ? 20.222  -3.396  11.300  1.00 93.95 89  A 1 
ATOM 663  C CD1 . LEU A 1 89  ? 20.430  -2.548  12.554  1.00 89.38 89  A 1 
ATOM 664  C CD2 . LEU A 1 89  ? 21.589  -3.847  10.788  1.00 90.20 89  A 1 
ATOM 665  N N   . ARG A 1 90  ? 16.826  -6.541  11.106  1.00 97.29 90  A 1 
ATOM 666  C CA  . ARG A 1 90  ? 15.936  -7.567  11.680  1.00 97.01 90  A 1 
ATOM 667  C C   . ARG A 1 90  ? 15.097  -8.291  10.630  1.00 97.28 90  A 1 
ATOM 668  O O   . ARG A 1 90  ? 14.419  -9.262  10.967  1.00 96.14 90  A 1 
ATOM 669  C CB  . ARG A 1 90  ? 15.060  -6.961  12.783  1.00 96.75 90  A 1 
ATOM 670  C CG  . ARG A 1 90  ? 15.873  -6.225  13.854  1.00 94.13 90  A 1 
ATOM 671  C CD  . ARG A 1 90  ? 14.971  -5.763  14.998  1.00 90.39 90  A 1 
ATOM 672  N NE  . ARG A 1 90  ? 15.710  -4.912  15.949  1.00 82.86 90  A 1 
ATOM 673  C CZ  . ARG A 1 90  ? 15.704  -3.586  15.988  1.00 75.28 90  A 1 
ATOM 674  N NH1 . ARG A 1 90  ? 14.995  -2.855  15.169  1.00 67.13 90  A 1 
ATOM 675  N NH2 . ARG A 1 90  ? 16.421  -2.957  16.866  1.00 66.81 90  A 1 
ATOM 676  N N   . ARG A 1 91  ? 15.161  -7.850  9.369   1.00 97.51 91  A 1 
ATOM 677  C CA  . ARG A 1 91  ? 14.361  -8.392  8.260   1.00 97.60 91  A 1 
ATOM 678  C C   . ARG A 1 91  ? 12.862  -8.382  8.565   1.00 97.92 91  A 1 
ATOM 679  O O   . ARG A 1 91  ? 12.151  -9.344  8.299   1.00 96.51 91  A 1 
ATOM 680  C CB  . ARG A 1 91  ? 14.879  -9.783  7.846   1.00 96.86 91  A 1 
ATOM 681  C CG  . ARG A 1 91  ? 16.367  -9.826  7.471   1.00 93.13 91  A 1 
ATOM 682  C CD  . ARG A 1 91  ? 16.642  -8.956  6.244   1.00 89.11 91  A 1 
ATOM 683  N NE  . ARG A 1 91  ? 18.049  -9.031  5.837   1.00 82.18 91  A 1 
ATOM 684  C CZ  . ARG A 1 91  ? 18.591  -8.343  4.852   1.00 75.45 91  A 1 
ATOM 685  N NH1 . ARG A 1 91  ? 17.898  -7.512  4.128   1.00 65.84 91  A 1 
ATOM 686  N NH2 . ARG A 1 91  ? 19.852  -8.484  4.577   1.00 65.06 91  A 1 
ATOM 687  N N   . ARG A 1 92  ? 12.395  -7.288  9.170   1.00 97.30 92  A 1 
ATOM 688  C CA  . ARG A 1 92  ? 10.997  -7.082  9.562   1.00 97.46 92  A 1 
ATOM 689  C C   . ARG A 1 92  ? 10.593  -5.628  9.342   1.00 97.79 92  A 1 
ATOM 690  O O   . ARG A 1 92  ? 11.437  -4.745  9.275   1.00 96.42 92  A 1 
ATOM 691  C CB  . ARG A 1 92  ? 10.805  -7.478  11.035  1.00 96.17 92  A 1 
ATOM 692  C CG  . ARG A 1 92  ? 10.925  -8.990  11.233  1.00 90.82 92  A 1 
ATOM 693  C CD  . ARG A 1 92  ? 10.801  -9.385  12.702  1.00 88.68 92  A 1 
ATOM 694  N NE  . ARG A 1 92  ? 11.013  -10.835 12.861  1.00 78.45 92  A 1 
ATOM 695  C CZ  . ARG A 1 92  ? 10.832  -11.534 13.967  1.00 69.93 92  A 1 
ATOM 696  N NH1 . ARG A 1 92  ? 10.434  -10.977 15.075  1.00 63.47 92  A 1 
ATOM 697  N NH2 . ARG A 1 92  ? 11.057  -12.816 13.974  1.00 58.94 92  A 1 
ATOM 698  N N   . ASN A 1 93  ? 9.293   -5.402  9.279   1.00 95.54 93  A 1 
ATOM 699  C CA  . ASN A 1 93  ? 8.721   -4.061  9.383   1.00 95.59 93  A 1 
ATOM 700  C C   . ASN A 1 93  ? 7.694   -4.079  10.519  1.00 95.19 93  A 1 
ATOM 701  O O   . ASN A 1 93  ? 6.487   -4.145  10.288  1.00 92.04 93  A 1 
ATOM 702  C CB  . ASN A 1 93  ? 8.158   -3.628  8.026   1.00 94.78 93  A 1 
ATOM 703  C CG  . ASN A 1 93  ? 7.662   -2.193  8.022   1.00 95.65 93  A 1 
ATOM 704  O OD1 . ASN A 1 93  ? 7.471   -1.538  9.036   1.00 92.90 93  A 1 
ATOM 705  N ND2 . ASN A 1 93  ? 7.419   -1.654  6.856   1.00 92.88 93  A 1 
ATOM 706  N N   . SER A 1 94  ? 8.199   -4.070  11.737  1.00 96.21 94  A 1 
ATOM 707  C CA  . SER A 1 94  ? 7.403   -4.261  12.954  1.00 94.78 94  A 1 
ATOM 708  C C   . SER A 1 94  ? 6.343   -3.176  13.155  1.00 94.09 94  A 1 
ATOM 709  O O   . SER A 1 94  ? 5.322   -3.422  13.794  1.00 91.01 94  A 1 
ATOM 710  C CB  . SER A 1 94  ? 8.337   -4.301  14.165  1.00 93.94 94  A 1 
ATOM 711  O OG  . SER A 1 94  ? 9.337   -5.285  13.980  1.00 87.88 94  A 1 
ATOM 712  N N   . ARG A 1 95  ? 6.547   -1.998  12.577  1.00 92.93 95  A 1 
ATOM 713  C CA  . ARG A 1 95  ? 5.624   -0.866  12.687  1.00 91.99 95  A 1 
ATOM 714  C C   . ARG A 1 95  ? 4.395   -1.005  11.794  1.00 92.81 95  A 1 
ATOM 715  O O   . ARG A 1 95  ? 3.290   -0.685  12.217  1.00 89.86 95  A 1 
ATOM 716  C CB  . ARG A 1 95  ? 6.397   0.426   12.399  1.00 91.38 95  A 1 
ATOM 717  C CG  . ARG A 1 95  ? 5.529   1.668   12.617  1.00 87.62 95  A 1 
ATOM 718  C CD  . ARG A 1 95  ? 6.371   2.933   12.468  1.00 83.83 95  A 1 
ATOM 719  N NE  . ARG A 1 95  ? 5.553   4.140   12.683  1.00 76.61 95  A 1 
ATOM 720  C CZ  . ARG A 1 95  ? 6.013   5.362   12.881  1.00 69.20 95  A 1 
ATOM 721  N NH1 . ARG A 1 95  ? 7.291   5.627   12.868  1.00 64.25 95  A 1 
ATOM 722  N NH2 . ARG A 1 95  ? 5.188   6.347   13.109  1.00 60.68 95  A 1 
ATOM 723  N N   . PHE A 1 96  ? 4.581   -1.429  10.542  1.00 94.54 96  A 1 
ATOM 724  C CA  . PHE A 1 96  ? 3.515   -1.364  9.530   1.00 93.76 96  A 1 
ATOM 725  C C   . PHE A 1 96  ? 3.036   -2.729  9.031   1.00 94.31 96  A 1 
ATOM 726  O O   . PHE A 1 96  ? 1.923   -2.816  8.508   1.00 92.13 96  A 1 
ATOM 727  C CB  . PHE A 1 96  ? 3.985   -0.495  8.358   1.00 93.21 96  A 1 
ATOM 728  C CG  . PHE A 1 96  ? 4.292   0.949   8.714   1.00 93.43 96  A 1 
ATOM 729  C CD1 . PHE A 1 96  ? 3.256   1.818   9.107   1.00 91.33 96  A 1 
ATOM 730  C CD2 . PHE A 1 96  ? 5.612   1.432   8.632   1.00 92.39 96  A 1 
ATOM 731  C CE1 . PHE A 1 96  ? 3.540   3.163   9.412   1.00 91.09 96  A 1 
ATOM 732  C CE2 . PHE A 1 96  ? 5.896   2.776   8.938   1.00 91.21 96  A 1 
ATOM 733  C CZ  . PHE A 1 96  ? 4.860   3.644   9.325   1.00 92.07 96  A 1 
ATOM 734  N N   . LEU A 1 97  ? 3.846   -3.788  9.185   1.00 92.27 97  A 1 
ATOM 735  C CA  . LEU A 1 97  ? 3.539   -5.132  8.704   1.00 92.87 97  A 1 
ATOM 736  C C   . LEU A 1 97  ? 4.087   -6.187  9.679   1.00 93.83 97  A 1 
ATOM 737  O O   . LEU A 1 97  ? 5.130   -6.801  9.464   1.00 91.61 97  A 1 
ATOM 738  C CB  . LEU A 1 97  ? 4.094   -5.267  7.277   1.00 91.77 97  A 1 
ATOM 739  C CG  . LEU A 1 97  ? 3.567   -6.502  6.536   1.00 91.72 97  A 1 
ATOM 740  C CD1 . LEU A 1 97  ? 2.073   -6.391  6.225   1.00 89.06 97  A 1 
ATOM 741  C CD2 . LEU A 1 97  ? 4.321   -6.654  5.215   1.00 90.31 97  A 1 
ATOM 742  N N   . GLN A 1 98  ? 3.377   -6.363  10.786  1.00 93.86 98  A 1 
ATOM 743  C CA  . GLN A 1 98  ? 3.794   -7.214  11.895  1.00 93.04 98  A 1 
ATOM 744  C C   . GLN A 1 98  ? 3.822   -8.700  11.515  1.00 93.33 98  A 1 
ATOM 745  O O   . GLN A 1 98  ? 3.043   -9.162  10.680  1.00 90.50 98  A 1 
ATOM 746  C CB  . GLN A 1 98  ? 2.877   -6.974  13.104  1.00 91.10 98  A 1 
ATOM 747  C CG  . GLN A 1 98  ? 2.949   -5.524  13.610  1.00 86.95 98  A 1 
ATOM 748  C CD  . GLN A 1 98  ? 1.998   -5.252  14.769  1.00 81.19 98  A 1 
ATOM 749  O OE1 . GLN A 1 98  ? 1.253   -6.098  15.228  1.00 72.26 98  A 1 
ATOM 750  N NE2 . GLN A 1 98  ? 1.976   -4.042  15.274  1.00 68.34 98  A 1 
ATOM 751  N N   . GLU A 1 99  ? 4.712   -9.462  12.169  1.00 93.46 99  A 1 
ATOM 752  C CA  . GLU A 1 99  ? 4.812   -10.925 12.042  1.00 93.63 99  A 1 
ATOM 753  C C   . GLU A 1 99  ? 5.144   -11.435 10.631  1.00 95.01 99  A 1 
ATOM 754  O O   . GLU A 1 99  ? 4.873   -12.587 10.288  1.00 91.90 99  A 1 
ATOM 755  C CB  . GLU A 1 99  ? 3.559   -11.612 12.603  1.00 91.24 99  A 1 
ATOM 756  C CG  . GLU A 1 99  ? 3.151   -11.151 14.004  1.00 87.07 99  A 1 
ATOM 757  C CD  . GLU A 1 99  ? 1.825   -11.790 14.428  1.00 80.62 99  A 1 
ATOM 758  O OE1 . GLU A 1 99  ? 1.658   -11.994 15.648  1.00 73.20 99  A 1 
ATOM 759  O OE2 . GLU A 1 99  ? 0.991   -12.042 13.525  1.00 75.21 99  A 1 
ATOM 760  N N   . VAL A 1 100 ? 5.749   -10.604 9.799   1.00 94.94 100 A 1 
ATOM 761  C CA  . VAL A 1 100 ? 6.187   -10.964 8.449   1.00 95.92 100 A 1 
ATOM 762  C C   . VAL A 1 100 ? 7.709   -10.899 8.364   1.00 96.45 100 A 1 
ATOM 763  O O   . VAL A 1 100 ? 8.310   -9.856  8.613   1.00 95.17 100 A 1 
ATOM 764  C CB  . VAL A 1 100 ? 5.506   -10.080 7.391   1.00 95.31 100 A 1 
ATOM 765  C CG1 . VAL A 1 100 ? 6.000   -10.402 5.979   1.00 91.87 100 A 1 
ATOM 766  C CG2 . VAL A 1 100 ? 3.986   -10.290 7.416   1.00 91.98 100 A 1 
ATOM 767  N N   . GLN A 1 101 ? 8.330   -12.021 7.984   1.00 97.54 101 A 1 
ATOM 768  C CA  . GLN A 1 101 ? 9.759   -12.078 7.678   1.00 97.55 101 A 1 
ATOM 769  C C   . GLN A 1 101 ? 10.011  -11.579 6.250   1.00 97.83 101 A 1 
ATOM 770  O O   . GLN A 1 101 ? 9.333   -12.003 5.309   1.00 97.19 101 A 1 
ATOM 771  C CB  . GLN A 1 101 ? 10.271  -13.516 7.882   1.00 96.58 101 A 1 
ATOM 772  C CG  . GLN A 1 101 ? 11.810  -13.595 7.910   1.00 88.53 101 A 1 
ATOM 773  C CD  . GLN A 1 101 ? 12.430  -12.935 9.142   1.00 84.59 101 A 1 
ATOM 774  O OE1 . GLN A 1 101 ? 11.827  -12.828 10.200  1.00 75.43 101 A 1 
ATOM 775  N NE2 . GLN A 1 101 ? 13.652  -12.470 9.069   1.00 72.58 101 A 1 
ATOM 776  N N   . LEU A 1 102 ? 10.994  -10.699 6.093   1.00 96.55 102 A 1 
ATOM 777  C CA  . LEU A 1 102 ? 11.388  -10.125 4.807   1.00 96.90 102 A 1 
ATOM 778  C C   . LEU A 1 102 ? 12.614  -10.860 4.240   1.00 97.00 102 A 1 
ATOM 779  O O   . LEU A 1 102 ? 13.498  -11.250 5.004   1.00 96.54 102 A 1 
ATOM 780  C CB  . LEU A 1 102 ? 11.637  -8.615  4.965   1.00 97.16 102 A 1 
ATOM 781  C CG  . LEU A 1 102 ? 10.445  -7.817  5.526   1.00 97.03 102 A 1 
ATOM 782  C CD1 . LEU A 1 102 ? 10.826  -6.348  5.668   1.00 95.23 102 A 1 
ATOM 783  C CD2 . LEU A 1 102 ? 9.203   -7.912  4.636   1.00 95.34 102 A 1 
ATOM 784  N N   . PRO A 1 103 ? 12.683  -11.078 2.915   1.00 97.37 103 A 1 
ATOM 785  C CA  . PRO A 1 103 ? 13.787  -11.784 2.274   1.00 96.95 103 A 1 
ATOM 786  C C   . PRO A 1 103 ? 15.076  -10.950 2.245   1.00 97.09 103 A 1 
ATOM 787  O O   . PRO A 1 103 ? 15.056  -9.726  2.365   1.00 95.84 103 A 1 
ATOM 788  C CB  . PRO A 1 103 ? 13.282  -12.130 0.871   1.00 95.54 103 A 1 
ATOM 789  C CG  . PRO A 1 103 ? 12.282  -11.015 0.581   1.00 93.12 103 A 1 
ATOM 790  C CD  . PRO A 1 103 ? 11.672  -10.704 1.935   1.00 96.76 103 A 1 
ATOM 791  N N   . GLU A 1 104 ? 16.218  -11.627 2.059   1.00 96.20 104 A 1 
ATOM 792  C CA  . GLU A 1 104 ? 17.546  -10.990 2.037   1.00 95.64 104 A 1 
ATOM 793  C C   . GLU A 1 104 ? 17.762  -10.077 0.828   1.00 95.62 104 A 1 
ATOM 794  O O   . GLU A 1 104 ? 18.489  -9.087  0.927   1.00 94.01 104 A 1 
ATOM 795  C CB  . GLU A 1 104 ? 18.644  -12.056 2.074   1.00 94.54 104 A 1 
ATOM 796  C CG  . GLU A 1 104 ? 18.641  -12.832 3.400   1.00 87.71 104 A 1 
ATOM 797  C CD  . GLU A 1 104 ? 19.834  -13.787 3.557   1.00 80.57 104 A 1 
ATOM 798  O OE1 . GLU A 1 104 ? 19.983  -14.302 4.686   1.00 72.39 104 A 1 
ATOM 799  O OE2 . GLU A 1 104 ? 20.580  -13.974 2.574   1.00 72.17 104 A 1 
ATOM 800  N N   . THR A 1 105 ? 17.082  -10.368 -0.278  1.00 95.44 105 A 1 
ATOM 801  C CA  . THR A 1 105 ? 17.082  -9.570  -1.514  1.00 95.08 105 A 1 
ATOM 802  C C   . THR A 1 105 ? 16.317  -8.246  -1.388  1.00 95.56 105 A 1 
ATOM 803  O O   . THR A 1 105 ? 16.315  -7.441  -2.319  1.00 94.83 105 A 1 
ATOM 804  C CB  . THR A 1 105 ? 16.498  -10.393 -2.671  1.00 94.30 105 A 1 
ATOM 805  O OG1 . THR A 1 105 ? 15.220  -10.879 -2.324  1.00 90.75 105 A 1 
ATOM 806  C CG2 . THR A 1 105 ? 17.348  -11.618 -3.004  1.00 88.85 105 A 1 
ATOM 807  N N   . LEU A 1 106 ? 15.678  -7.994  -0.237  1.00 96.10 106 A 1 
ATOM 808  C CA  . LEU A 1 106 ? 15.023  -6.735  0.078   1.00 96.61 106 A 1 
ATOM 809  C C   . LEU A 1 106 ? 15.899  -5.913  1.026   1.00 96.64 106 A 1 
ATOM 810  O O   . LEU A 1 106 ? 16.238  -6.356  2.125   1.00 95.83 106 A 1 
ATOM 811  C CB  . LEU A 1 106 ? 13.617  -7.024  0.627   1.00 96.29 106 A 1 
ATOM 812  C CG  . LEU A 1 106 ? 12.707  -5.785  0.753   1.00 95.42 106 A 1 
ATOM 813  C CD1 . LEU A 1 106 ? 11.256  -6.256  0.862   1.00 91.03 106 A 1 
ATOM 814  C CD2 . LEU A 1 106 ? 12.975  -4.936  1.995   1.00 90.77 106 A 1 
ATOM 815  N N   . ARG A 1 107 ? 16.214  -4.682  0.632   1.00 96.74 107 A 1 
ATOM 816  C CA  . ARG A 1 107 ? 16.891  -3.692  1.486   1.00 96.58 107 A 1 
ATOM 817  C C   . ARG A 1 107 ? 16.089  -2.397  1.576   1.00 97.16 107 A 1 
ATOM 818  O O   . ARG A 1 107 ? 15.341  -2.076  0.659   1.00 96.71 107 A 1 
ATOM 819  C CB  . ARG A 1 107 ? 18.335  -3.466  1.005   1.00 95.11 107 A 1 
ATOM 820  C CG  . ARG A 1 107 ? 18.438  -2.717  -0.329  1.00 84.96 107 A 1 
ATOM 821  C CD  . ARG A 1 107 ? 19.904  -2.569  -0.740  1.00 80.39 107 A 1 
ATOM 822  N NE  . ARG A 1 107 ? 20.063  -1.740  -1.953  1.00 67.19 107 A 1 
ATOM 823  C CZ  . ARG A 1 107 ? 20.352  -0.441  -1.993  1.00 56.48 107 A 1 
ATOM 824  N NH1 . ARG A 1 107 ? 20.421  0.304   -0.931  1.00 50.47 107 A 1 
ATOM 825  N NH2 . ARG A 1 107 ? 20.595  0.150   -3.124  1.00 45.60 107 A 1 
ATOM 826  N N   . ALA A 1 108 ? 16.281  -1.647  2.653   1.00 96.68 108 A 1 
ATOM 827  C CA  . ALA A 1 108 ? 15.647  -0.344  2.821   1.00 97.27 108 A 1 
ATOM 828  C C   . ALA A 1 108 ? 16.671  0.796   2.813   1.00 97.36 108 A 1 
ATOM 829  O O   . ALA A 1 108 ? 17.818  0.612   3.218   1.00 97.01 108 A 1 
ATOM 830  C CB  . ALA A 1 108 ? 14.784  -0.355  4.079   1.00 97.30 108 A 1 
ATOM 831  N N   . THR A 1 109 ? 16.247  1.977   2.368   1.00 97.01 109 A 1 
ATOM 832  C CA  . THR A 1 109 ? 17.022  3.222   2.424   1.00 97.19 109 A 1 
ATOM 833  C C   . THR A 1 109 ? 16.122  4.390   2.827   1.00 97.46 109 A 1 
ATOM 834  O O   . THR A 1 109 ? 14.906  4.343   2.643   1.00 97.32 109 A 1 
ATOM 835  C CB  . THR A 1 109 ? 17.740  3.501   1.089   1.00 96.86 109 A 1 
ATOM 836  O OG1 . THR A 1 109 ? 18.585  4.618   1.241   1.00 95.91 109 A 1 
ATOM 837  C CG2 . THR A 1 109 ? 16.786  3.787   -0.069  1.00 95.45 109 A 1 
ATOM 838  N N   . THR A 1 110 ? 16.721  5.437   3.398   1.00 97.09 110 A 1 
ATOM 839  C CA  . THR A 1 110 ? 16.046  6.722   3.659   1.00 97.39 110 A 1 
ATOM 840  C C   . THR A 1 110 ? 16.313  7.754   2.569   1.00 97.36 110 A 1 
ATOM 841  O O   . THR A 1 110 ? 15.642  8.784   2.531   1.00 96.42 110 A 1 
ATOM 842  C CB  . THR A 1 110 ? 16.456  7.288   5.024   1.00 97.27 110 A 1 
ATOM 843  O OG1 . THR A 1 110 ? 17.862  7.353   5.122   1.00 94.80 110 A 1 
ATOM 844  C CG2 . THR A 1 110 ? 15.965  6.404   6.168   1.00 92.52 110 A 1 
ATOM 845  N N   . ASP A 1 111 ? 17.259  7.480   1.667   1.00 97.52 111 A 1 
ATOM 846  C CA  . ASP A 1 111 ? 17.542  8.313   0.504   1.00 97.45 111 A 1 
ATOM 847  C C   . ASP A 1 111 ? 16.612  7.934   -0.658  1.00 97.51 111 A 1 
ATOM 848  O O   . ASP A 1 111 ? 16.636  6.821   -1.184  1.00 97.01 111 A 1 
ATOM 849  C CB  . ASP A 1 111 ? 19.028  8.202   0.140   1.00 97.05 111 A 1 
ATOM 850  C CG  . ASP A 1 111 ? 19.435  9.183   -0.961  1.00 96.17 111 A 1 
ATOM 851  O OD1 . ASP A 1 111 ? 18.547  9.599   -1.744  1.00 93.86 111 A 1 
ATOM 852  O OD2 . ASP A 1 111 ? 20.636  9.506   -1.005  1.00 92.70 111 A 1 
ATOM 853  N N   . ILE A 1 112 ? 15.751  8.869   -1.045  1.00 97.35 112 A 1 
ATOM 854  C CA  . ILE A 1 112 ? 14.764  8.646   -2.100  1.00 97.48 112 A 1 
ATOM 855  C C   . ILE A 1 112 ? 15.381  8.663   -3.500  1.00 97.39 112 A 1 
ATOM 856  O O   . ILE A 1 112 ? 14.901  7.945   -4.379  1.00 96.64 112 A 1 
ATOM 857  C CB  . ILE A 1 112 ? 13.605  9.649   -1.961  1.00 97.03 112 A 1 
ATOM 858  C CG1 . ILE A 1 112 ? 12.420  9.164   -2.819  1.00 95.51 112 A 1 
ATOM 859  C CG2 . ILE A 1 112 ? 14.015  11.092  -2.302  1.00 94.60 112 A 1 
ATOM 860  C CD1 . ILE A 1 112 ? 11.132  9.938   -2.572  1.00 91.99 112 A 1 
ATOM 861  N N   . GLU A 1 113 ? 16.435  9.451   -3.708  1.00 96.67 113 A 1 
ATOM 862  C CA  . GLU A 1 113 ? 17.128  9.506   -4.993  1.00 96.26 113 A 1 
ATOM 863  C C   . GLU A 1 113 ? 17.913  8.215   -5.218  1.00 95.95 113 A 1 
ATOM 864  O O   . GLU A 1 113 ? 17.775  7.599   -6.275  1.00 94.92 113 A 1 
ATOM 865  C CB  . GLU A 1 113 ? 18.046  10.733  -5.084  1.00 95.84 113 A 1 
ATOM 866  C CG  . GLU A 1 113 ? 17.266  12.057  -5.079  1.00 91.76 113 A 1 
ATOM 867  C CD  . GLU A 1 113 ? 18.138  13.291  -5.374  1.00 89.15 113 A 1 
ATOM 868  O OE1 . GLU A 1 113 ? 17.561  14.401  -5.355  1.00 80.07 113 A 1 
ATOM 869  O OE2 . GLU A 1 113 ? 19.343  13.128  -5.674  1.00 81.78 113 A 1 
ATOM 870  N N   . GLU A 1 114 ? 18.616  7.717   -4.187  1.00 95.78 114 A 1 
ATOM 871  C CA  . GLU A 1 114 ? 19.251  6.392   -4.208  1.00 95.08 114 A 1 
ATOM 872  C C   . GLU A 1 114 ? 18.235  5.282   -4.518  1.00 95.28 114 A 1 
ATOM 873  O O   . GLU A 1 114 ? 18.504  4.386   -5.323  1.00 94.27 114 A 1 
ATOM 874  C CB  . GLU A 1 114 ? 19.895  6.094   -2.839  1.00 93.77 114 A 1 
ATOM 875  C CG  . GLU A 1 114 ? 20.813  4.858   -2.871  1.00 88.16 114 A 1 
ATOM 876  C CD  . GLU A 1 114 ? 20.830  4.031   -1.580  1.00 86.47 114 A 1 
ATOM 877  O OE1 . GLU A 1 114 ? 21.072  2.798   -1.705  1.00 76.48 114 A 1 
ATOM 878  O OE2 . GLU A 1 114 ? 20.525  4.536   -0.483  1.00 80.66 114 A 1 
ATOM 879  N N   . ALA A 1 115 ? 17.054  5.342   -3.891  1.00 95.66 115 A 1 
ATOM 880  C CA  . ALA A 1 115 ? 16.007  4.357   -4.127  1.00 96.09 115 A 1 
ATOM 881  C C   . ALA A 1 115 ? 15.541  4.363   -5.588  1.00 96.13 115 A 1 
ATOM 882  O O   . ALA A 1 115 ? 15.431  3.297   -6.191  1.00 95.75 115 A 1 
ATOM 883  C CB  . ALA A 1 115 ? 14.842  4.601   -3.164  1.00 96.40 115 A 1 
ATOM 884  N N   . ALA A 1 116 ? 15.298  5.537   -6.165  1.00 95.81 116 A 1 
ATOM 885  C CA  . ALA A 1 116 ? 14.718  5.685   -7.498  1.00 95.74 116 A 1 
ATOM 886  C C   . ALA A 1 116 ? 15.731  5.545   -8.656  1.00 95.31 116 A 1 
ATOM 887  O O   . ALA A 1 116 ? 15.341  5.179   -9.765  1.00 94.42 116 A 1 
ATOM 888  C CB  . ALA A 1 116 ? 14.000  7.035   -7.534  1.00 95.81 116 A 1 
ATOM 889  N N   . ALA A 1 117 ? 17.022  5.817   -8.424  1.00 95.01 117 A 1 
ATOM 890  C CA  . ALA A 1 117 ? 18.033  5.885   -9.478  1.00 94.17 117 A 1 
ATOM 891  C C   . ALA A 1 117 ? 18.278  4.536   -10.181 1.00 93.56 117 A 1 
ATOM 892  O O   . ALA A 1 117 ? 18.575  3.529   -9.539  1.00 92.37 117 A 1 
ATOM 893  C CB  . ALA A 1 117 ? 19.330  6.442   -8.889  1.00 93.06 117 A 1 
ATOM 894  N N   . GLY A 1 118 ? 18.204  4.530   -11.515 1.00 92.37 118 A 1 
ATOM 895  C CA  . GLY A 1 118 ? 18.576  3.383   -12.352 1.00 91.76 118 A 1 
ATOM 896  C C   . GLY A 1 118 ? 17.688  2.145   -12.184 1.00 92.40 118 A 1 
ATOM 897  O O   . GLY A 1 118 ? 18.159  1.026   -12.369 1.00 90.12 118 A 1 
ATOM 898  N N   . ARG A 1 119 ? 16.426  2.315   -11.771 1.00 93.98 119 A 1 
ATOM 899  C CA  . ARG A 1 119 ? 15.484  1.196   -11.586 1.00 94.21 119 A 1 
ATOM 900  C C   . ARG A 1 119 ? 14.689  0.927   -12.858 1.00 94.84 119 A 1 
ATOM 901  O O   . ARG A 1 119 ? 14.210  1.856   -13.492 1.00 93.79 119 A 1 
ATOM 902  C CB  . ARG A 1 119 ? 14.534  1.440   -10.405 1.00 93.72 119 A 1 
ATOM 903  C CG  . ARG A 1 119 ? 15.233  1.838   -9.104  1.00 91.72 119 A 1 
ATOM 904  C CD  . ARG A 1 119 ? 16.319  0.862   -8.662  1.00 91.13 119 A 1 
ATOM 905  N NE  . ARG A 1 119 ? 17.066  1.428   -7.531  1.00 90.02 119 A 1 
ATOM 906  C CZ  . ARG A 1 119 ? 18.292  1.123   -7.159  1.00 89.64 119 A 1 
ATOM 907  N NH1 . ARG A 1 119 ? 18.958  0.152   -7.698  1.00 82.56 119 A 1 
ATOM 908  N NH2 . ARG A 1 119 ? 18.877  1.827   -6.238  1.00 83.41 119 A 1 
ATOM 909  N N   . GLU A 1 120 ? 14.488  -0.340  -13.178 1.00 93.39 120 A 1 
ATOM 910  C CA  . GLU A 1 120 ? 13.596  -0.744  -14.271 1.00 93.41 120 A 1 
ATOM 911  C C   . GLU A 1 120 ? 12.122  -0.511  -13.896 1.00 94.38 120 A 1 
ATOM 912  O O   . GLU A 1 120 ? 11.315  -0.085  -14.723 1.00 93.86 120 A 1 
ATOM 913  C CB  . GLU A 1 120 ? 13.847  -2.223  -14.614 1.00 92.22 120 A 1 
ATOM 914  C CG  . GLU A 1 120 ? 13.125  -2.642  -15.906 1.00 85.15 120 A 1 
ATOM 915  C CD  . GLU A 1 120 ? 13.164  -4.156  -16.186 1.00 84.68 120 A 1 
ATOM 916  O OE1 . GLU A 1 120 ? 12.327  -4.591  -17.022 1.00 77.54 120 A 1 
ATOM 917  O OE2 . GLU A 1 120 ? 13.933  -4.885  -15.529 1.00 79.76 120 A 1 
ATOM 918  N N   . TYR A 1 121 ? 11.782  -0.764  -12.620 1.00 95.44 121 A 1 
ATOM 919  C CA  . TYR A 1 121 ? 10.430  -0.611  -12.087 1.00 95.85 121 A 1 
ATOM 920  C C   . TYR A 1 121 ? 10.427  0.257   -10.830 1.00 96.46 121 A 1 
ATOM 921  O O   . TYR A 1 121 ? 11.209  0.027   -9.904  1.00 96.20 121 A 1 
ATOM 922  C CB  . TYR A 1 121 ? 9.820   -1.977  -11.768 1.00 95.47 121 A 1 
ATOM 923  C CG  . TYR A 1 121 ? 9.723   -2.931  -12.940 1.00 95.41 121 A 1 
ATOM 924  C CD1 . TYR A 1 121 ? 8.576   -2.936  -13.756 1.00 93.46 121 A 1 
ATOM 925  C CD2 . TYR A 1 121 ? 10.784  -3.813  -13.214 1.00 93.63 121 A 1 
ATOM 926  C CE1 . TYR A 1 121 ? 8.498   -3.809  -14.860 1.00 92.95 121 A 1 
ATOM 927  C CE2 . TYR A 1 121 ? 10.711  -4.680  -14.318 1.00 93.39 121 A 1 
ATOM 928  C CZ  . TYR A 1 121 ? 9.572   -4.674  -15.149 1.00 93.29 121 A 1 
ATOM 929  O OH  . TYR A 1 121 ? 9.523   -5.486  -16.231 1.00 91.76 121 A 1 
ATOM 930  N N   . ILE A 1 122 ? 9.485   1.187   -10.752 1.00 97.50 122 A 1 
ATOM 931  C CA  . ILE A 1 122 ? 9.213   1.998   -9.564  1.00 97.95 122 A 1 
ATOM 932  C C   . ILE A 1 122 ? 7.741   1.833   -9.186  1.00 98.23 122 A 1 
ATOM 933  O O   . ILE A 1 122 ? 6.855   2.030   -10.012 1.00 98.10 122 A 1 
ATOM 934  C CB  . ILE A 1 122 ? 9.611   3.475   -9.794  1.00 97.79 122 A 1 
ATOM 935  C CG1 . ILE A 1 122 ? 11.119  3.579   -10.124 1.00 97.14 122 A 1 
ATOM 936  C CG2 . ILE A 1 122 ? 9.256   4.320   -8.559  1.00 97.30 122 A 1 
ATOM 937  C CD1 . ILE A 1 122 ? 11.612  4.998   -10.430 1.00 94.64 122 A 1 
ATOM 938  N N   . ILE A 1 123 ? 7.469   1.486   -7.920  1.00 97.90 123 A 1 
ATOM 939  C CA  . ILE A 1 123 ? 6.112   1.406   -7.372  1.00 98.11 123 A 1 
ATOM 940  C C   . ILE A 1 123 ? 5.946   2.491   -6.310  1.00 98.20 123 A 1 
ATOM 941  O O   . ILE A 1 123 ? 6.636   2.483   -5.291  1.00 97.99 123 A 1 
ATOM 942  C CB  . ILE A 1 123 ? 5.791   -0.007  -6.830  1.00 98.04 123 A 1 
ATOM 943  C CG1 . ILE A 1 123 ? 5.995   -1.079  -7.930  1.00 97.42 123 A 1 
ATOM 944  C CG2 . ILE A 1 123 ? 4.349   -0.039  -6.292  1.00 97.60 123 A 1 
ATOM 945  C CD1 . ILE A 1 123 ? 5.770   -2.523  -7.466  1.00 95.52 123 A 1 
ATOM 946  N N   . LEU A 1 124 ? 5.010   3.404   -6.520  1.00 97.90 124 A 1 
ATOM 947  C CA  . LEU A 1 124 ? 4.632   4.445   -5.569  1.00 97.87 124 A 1 
ATOM 948  C C   . LEU A 1 124 ? 3.592   3.882   -4.589  1.00 97.66 124 A 1 
ATOM 949  O O   . LEU A 1 124 ? 2.451   3.608   -4.972  1.00 97.12 124 A 1 
ATOM 950  C CB  . LEU A 1 124 ? 4.110   5.679   -6.328  1.00 97.96 124 A 1 
ATOM 951  C CG  . LEU A 1 124 ? 5.053   6.247   -7.409  1.00 97.48 124 A 1 
ATOM 952  C CD1 . LEU A 1 124 ? 4.391   7.438   -8.100  1.00 96.47 124 A 1 
ATOM 953  C CD2 . LEU A 1 124 ? 6.386   6.712   -6.838  1.00 96.33 124 A 1 
ATOM 954  N N   . ALA A 1 125 ? 3.986   3.713   -3.319  1.00 96.87 125 A 1 
ATOM 955  C CA  . ALA A 1 125 ? 3.186   3.120   -2.244  1.00 96.33 125 A 1 
ATOM 956  C C   . ALA A 1 125 ? 3.043   4.064   -1.038  1.00 95.26 125 A 1 
ATOM 957  O O   . ALA A 1 125 ? 3.191   3.672   0.122   1.00 93.52 125 A 1 
ATOM 958  C CB  . ALA A 1 125 ? 3.784   1.751   -1.895  1.00 96.34 125 A 1 
ATOM 959  N N   . LEU A 1 126 ? 2.778   5.334   -1.322  1.00 94.41 126 A 1 
ATOM 960  C CA  . LEU A 1 126 ? 2.642   6.412   -0.346  1.00 93.51 126 A 1 
ATOM 961  C C   . LEU A 1 126 ? 1.168   6.786   -0.164  1.00 93.75 126 A 1 
ATOM 962  O O   . LEU A 1 126 ? 0.391   6.634   -1.104  1.00 90.57 126 A 1 
ATOM 963  C CB  . LEU A 1 126 ? 3.431   7.626   -0.841  1.00 90.72 126 A 1 
ATOM 964  C CG  . LEU A 1 126 ? 4.944   7.384   -0.865  1.00 89.42 126 A 1 
ATOM 965  C CD1 . LEU A 1 126 ? 5.581   8.335   -1.859  1.00 81.89 126 A 1 
ATOM 966  C CD2 . LEU A 1 126 ? 5.551   7.610   0.519   1.00 82.53 126 A 1 
ATOM 967  N N   . PRO A 1 127 ? 0.769   7.335   0.992   1.00 93.21 127 A 1 
ATOM 968  C CA  . PRO A 1 127 ? -0.547  7.948   1.139   1.00 92.46 127 A 1 
ATOM 969  C C   . PRO A 1 127 ? -0.762  9.103   0.154   1.00 93.15 127 A 1 
ATOM 970  O O   . PRO A 1 127 ? 0.185   9.837   -0.151  1.00 92.15 127 A 1 
ATOM 971  C CB  . PRO A 1 127 ? -0.597  8.439   2.584   1.00 91.07 127 A 1 
ATOM 972  C CG  . PRO A 1 127 ? 0.446   7.582   3.302   1.00 88.71 127 A 1 
ATOM 973  C CD  . PRO A 1 127 ? 1.505   7.380   2.242   1.00 90.71 127 A 1 
ATOM 974  N N   . SER A 1 128 ? -2.012  9.315   -0.293  1.00 91.29 128 A 1 
ATOM 975  C CA  . SER A 1 128 ? -2.350  10.356  -1.279  1.00 91.13 128 A 1 
ATOM 976  C C   . SER A 1 128 ? -1.920  11.760  -0.837  1.00 90.43 128 A 1 
ATOM 977  O O   . SER A 1 128 ? -1.386  12.513  -1.652  1.00 89.93 128 A 1 
ATOM 978  C CB  . SER A 1 128 ? -3.853  10.332  -1.581  1.00 91.28 128 A 1 
ATOM 979  O OG  . SER A 1 128 ? -4.611  10.512  -0.399  1.00 88.46 128 A 1 
ATOM 980  N N   . LEU A 1 129 ? -2.032  12.067  0.457   1.00 88.96 129 A 1 
ATOM 981  C CA  . LEU A 1 129 ? -1.617  13.338  1.067   1.00 87.46 129 A 1 
ATOM 982  C C   . LEU A 1 129 ? -0.128  13.674  0.847   1.00 88.37 129 A 1 
ATOM 983  O O   . LEU A 1 129 ? 0.233   14.842  0.786   1.00 87.09 129 A 1 
ATOM 984  C CB  . LEU A 1 129 ? -1.915  13.285  2.579   1.00 86.84 129 A 1 
ATOM 985  C CG  . LEU A 1 129 ? -3.408  13.230  2.956   1.00 83.94 129 A 1 
ATOM 986  C CD1 . LEU A 1 129 ? -3.550  13.045  4.469   1.00 78.82 129 A 1 
ATOM 987  C CD2 . LEU A 1 129 ? -4.148  14.505  2.556   1.00 78.78 129 A 1 
ATOM 988  N N   . TYR A 1 130 ? 0.734   12.663  0.714   1.00 91.77 130 A 1 
ATOM 989  C CA  . TYR A 1 130 ? 2.189   12.850  0.588   1.00 91.56 130 A 1 
ATOM 990  C C   . TYR A 1 130 ? 2.733   12.470  -0.793  1.00 93.80 130 A 1 
ATOM 991  O O   . TYR A 1 130 ? 3.926   12.626  -1.061  1.00 92.34 130 A 1 
ATOM 992  C CB  . TYR A 1 130 ? 2.890   12.053  1.695   1.00 90.13 130 A 1 
ATOM 993  C CG  . TYR A 1 130 ? 2.359   12.311  3.094   1.00 88.96 130 A 1 
ATOM 994  C CD1 . TYR A 1 130 ? 2.427   13.603  3.653   1.00 82.73 130 A 1 
ATOM 995  C CD2 . TYR A 1 130 ? 1.770   11.264  3.830   1.00 83.80 130 A 1 
ATOM 996  C CE1 . TYR A 1 130 ? 1.905   13.848  4.941   1.00 80.41 130 A 1 
ATOM 997  C CE2 . TYR A 1 130 ? 1.249   11.504  5.116   1.00 80.51 130 A 1 
ATOM 998  C CZ  . TYR A 1 130 ? 1.315   12.796  5.673   1.00 82.45 130 A 1 
ATOM 999  O OH  . TYR A 1 130 ? 0.805   13.030  6.915   1.00 79.36 130 A 1 
ATOM 1000 N N   . LEU A 1 131 ? 1.878   11.945  -1.675  1.00 93.11 131 A 1 
ATOM 1001 C CA  . LEU A 1 131 ? 2.295   11.360  -2.946  1.00 94.50 131 A 1 
ATOM 1002 C C   . LEU A 1 131 ? 2.952   12.396  -3.863  1.00 95.20 131 A 1 
ATOM 1003 O O   . LEU A 1 131 ? 4.081   12.195  -4.308  1.00 94.96 131 A 1 
ATOM 1004 C CB  . LEU A 1 131 ? 1.077   10.694  -3.610  1.00 95.01 131 A 1 
ATOM 1005 C CG  . LEU A 1 131 ? 1.394   10.039  -4.966  1.00 94.88 131 A 1 
ATOM 1006 C CD1 . LEU A 1 131 ? 2.390   8.889   -4.834  1.00 92.59 131 A 1 
ATOM 1007 C CD2 . LEU A 1 131 ? 0.105   9.496   -5.577  1.00 92.93 131 A 1 
ATOM 1008 N N   . LEU A 1 132 ? 2.278   13.518  -4.113  1.00 95.23 132 A 1 
ATOM 1009 C CA  . LEU A 1 132 ? 2.750   14.523  -5.070  1.00 94.93 132 A 1 
ATOM 1010 C C   . LEU A 1 132 ? 4.050   15.200  -4.612  1.00 95.41 132 A 1 
ATOM 1011 O O   . LEU A 1 132 ? 4.963   15.390  -5.417  1.00 94.36 132 A 1 
ATOM 1012 C CB  . LEU A 1 132 ? 1.624   15.544  -5.312  1.00 93.29 132 A 1 
ATOM 1013 C CG  . LEU A 1 132 ? 1.957   16.596  -6.384  1.00 86.71 132 A 1 
ATOM 1014 C CD1 . LEU A 1 132 ? 2.214   15.964  -7.751  1.00 83.34 132 A 1 
ATOM 1015 C CD2 . LEU A 1 132 ? 0.802   17.586  -6.505  1.00 84.41 132 A 1 
ATOM 1016 N N   . GLU A 1 133 ? 4.161   15.535  -3.318  1.00 95.64 133 A 1 
ATOM 1017 C CA  . GLU A 1 133 ? 5.393   16.101  -2.755  1.00 94.95 133 A 1 
ATOM 1018 C C   . GLU A 1 133 ? 6.576   15.140  -2.932  1.00 95.82 133 A 1 
ATOM 1019 O O   . GLU A 1 133 ? 7.676   15.559  -3.280  1.00 95.00 133 A 1 
ATOM 1020 C CB  . GLU A 1 133 ? 5.189   16.390  -1.256  1.00 93.72 133 A 1 
ATOM 1021 C CG  . GLU A 1 133 ? 6.291   17.286  -0.669  1.00 80.91 133 A 1 
ATOM 1022 C CD  . GLU A 1 133 ? 6.516   17.036  0.826   1.00 73.14 133 A 1 
ATOM 1023 O OE1 . GLU A 1 133 ? 7.710   16.873  1.204   1.00 65.39 133 A 1 
ATOM 1024 O OE2 . GLU A 1 133 ? 5.516   16.906  1.558   1.00 65.70 133 A 1 
ATOM 1025 N N   . THR A 1 134 ? 6.332   13.845  -2.733  1.00 95.17 134 A 1 
ATOM 1026 C CA  . THR A 1 134 ? 7.370   12.818  -2.856  1.00 95.29 134 A 1 
ATOM 1027 C C   . THR A 1 134 ? 7.777   12.598  -4.311  1.00 96.31 134 A 1 
ATOM 1028 O O   . THR A 1 134 ? 8.968   12.534  -4.603  1.00 95.93 134 A 1 
ATOM 1029 C CB  . THR A 1 134 ? 6.908   11.509  -2.215  1.00 94.66 134 A 1 
ATOM 1030 O OG1 . THR A 1 134 ? 6.502   11.739  -0.882  1.00 91.40 134 A 1 
ATOM 1031 C CG2 . THR A 1 134 ? 8.055   10.501  -2.165  1.00 91.26 134 A 1 
ATOM 1032 N N   . VAL A 1 135 ? 6.822   12.557  -5.240  1.00 96.69 135 A 1 
ATOM 1033 C CA  . VAL A 1 135 ? 7.121   12.434  -6.676  1.00 97.04 135 A 1 
ATOM 1034 C C   . VAL A 1 135 ? 7.968   13.610  -7.167  1.00 97.11 135 A 1 
ATOM 1035 O O   . VAL A 1 135 ? 8.920   13.397  -7.911  1.00 96.68 135 A 1 
ATOM 1036 C CB  . VAL A 1 135 ? 5.828   12.272  -7.494  1.00 96.89 135 A 1 
ATOM 1037 C CG1 . VAL A 1 135 ? 6.060   12.379  -9.007  1.00 94.78 135 A 1 
ATOM 1038 C CG2 . VAL A 1 135 ? 5.239   10.880  -7.224  1.00 94.90 135 A 1 
ATOM 1039 N N   . LYS A 1 136 ? 7.713   14.828  -6.682  1.00 97.32 136 A 1 
ATOM 1040 C CA  . LYS A 1 136 ? 8.536   16.001  -7.037  1.00 97.01 136 A 1 
ATOM 1041 C C   . LYS A 1 136 ? 10.018  15.826  -6.693  1.00 97.07 136 A 1 
ATOM 1042 O O   . LYS A 1 136 ? 10.854  16.339  -7.427  1.00 96.37 136 A 1 
ATOM 1043 C CB  . LYS A 1 136 ? 7.972   17.262  -6.368  1.00 96.64 136 A 1 
ATOM 1044 C CG  . LYS A 1 136 ? 6.687   17.746  -7.056  1.00 95.49 136 A 1 
ATOM 1045 C CD  . LYS A 1 136 ? 6.077   18.917  -6.276  1.00 92.53 136 A 1 
ATOM 1046 C CE  . LYS A 1 136 ? 4.795   19.380  -6.973  1.00 88.68 136 A 1 
ATOM 1047 N NZ  . LYS A 1 136 ? 4.181   20.543  -6.277  1.00 81.22 136 A 1 
ATOM 1048 N N   . LYS A 1 137 ? 10.359  15.078  -5.639  1.00 97.14 137 A 1 
ATOM 1049 C CA  . LYS A 1 137 ? 11.753  14.823  -5.226  1.00 96.98 137 A 1 
ATOM 1050 C C   . LYS A 1 137 ? 12.505  13.895  -6.183  1.00 97.23 137 A 1 
ATOM 1051 O O   . LYS A 1 137 ? 13.724  13.956  -6.232  1.00 96.14 137 A 1 
ATOM 1052 C CB  . LYS A 1 137 ? 11.792  14.262  -3.789  1.00 96.85 137 A 1 
ATOM 1053 C CG  . LYS A 1 137 ? 11.237  15.273  -2.773  1.00 95.68 137 A 1 
ATOM 1054 C CD  . LYS A 1 137 ? 11.103  14.700  -1.354  1.00 92.35 137 A 1 
ATOM 1055 C CE  . LYS A 1 137 ? 10.412  15.783  -0.512  1.00 88.32 137 A 1 
ATOM 1056 N NZ  . LYS A 1 137 ? 9.976   15.333  0.832   1.00 78.98 137 A 1 
ATOM 1057 N N   . ILE A 1 138 ? 11.797  13.069  -6.948  1.00 97.55 138 A 1 
ATOM 1058 C CA  . ILE A 1 138 ? 12.412  12.094  -7.862  1.00 97.52 138 A 1 
ATOM 1059 C C   . ILE A 1 138 ? 12.377  12.518  -9.338  1.00 97.64 138 A 1 
ATOM 1060 O O   . ILE A 1 138 ? 12.934  11.819  -10.175 1.00 97.10 138 A 1 
ATOM 1061 C CB  . ILE A 1 138 ? 11.833  10.676  -7.647  1.00 97.33 138 A 1 
ATOM 1062 C CG1 . ILE A 1 138 ? 10.327  10.607  -7.977  1.00 96.86 138 A 1 
ATOM 1063 C CG2 . ILE A 1 138 ? 12.106  10.209  -6.205  1.00 96.26 138 A 1 
ATOM 1064 C CD1 . ILE A 1 138 ? 9.769   9.187   -8.095  1.00 95.39 138 A 1 
ATOM 1065 N N   . LEU A 1 139 ? 11.773  13.657  -9.673  1.00 96.97 139 A 1 
ATOM 1066 C CA  . LEU A 1 139 ? 11.652  14.109  -11.073 1.00 96.41 139 A 1 
ATOM 1067 C C   . LEU A 1 139 ? 13.005  14.315  -11.770 1.00 96.15 139 A 1 
ATOM 1068 O O   . LEU A 1 139 ? 13.100  14.162  -12.987 1.00 94.73 139 A 1 
ATOM 1069 C CB  . LEU A 1 139 ? 10.856  15.425  -11.136 1.00 96.13 139 A 1 
ATOM 1070 C CG  . LEU A 1 139 ? 9.379   15.327  -10.730 1.00 95.19 139 A 1 
ATOM 1071 C CD1 . LEU A 1 139 ? 8.730   16.709  -10.821 1.00 92.76 139 A 1 
ATOM 1072 C CD2 . LEU A 1 139 ? 8.588   14.359  -11.604 1.00 93.16 139 A 1 
ATOM 1073 N N   . ASN A 1 140 ? 14.047  14.655  -11.002 1.00 96.43 140 A 1 
ATOM 1074 C CA  . ASN A 1 140 ? 15.387  14.909  -11.540 1.00 96.11 140 A 1 
ATOM 1075 C C   . ASN A 1 140 ? 16.250  13.648  -11.682 1.00 96.29 140 A 1 
ATOM 1076 O O   . ASN A 1 140 ? 17.332  13.724  -12.263 1.00 94.09 140 A 1 
ATOM 1077 C CB  . ASN A 1 140 ? 16.066  15.987  -10.683 1.00 94.97 140 A 1 
ATOM 1078 C CG  . ASN A 1 140 ? 15.434  17.355  -10.865 1.00 92.09 140 A 1 
ATOM 1079 O OD1 . ASN A 1 140 ? 14.934  17.714  -11.921 1.00 83.13 140 A 1 
ATOM 1080 N ND2 . ASN A 1 140 ? 15.454  18.172  -9.841  1.00 83.14 140 A 1 
ATOM 1081 N N   . VAL A 1 141 ? 15.791  12.500  -11.193 1.00 96.07 141 A 1 
ATOM 1082 C CA  . VAL A 1 141 ? 16.495  11.220  -11.320 1.00 96.12 141 A 1 
ATOM 1083 C C   . VAL A 1 141 ? 16.617  10.855  -12.802 1.00 96.06 141 A 1 
ATOM 1084 O O   . VAL A 1 141 ? 15.631  10.857  -13.535 1.00 95.11 141 A 1 
ATOM 1085 C CB  . VAL A 1 141 ? 15.778  10.122  -10.512 1.00 95.80 141 A 1 
ATOM 1086 C CG1 . VAL A 1 141 ? 16.404  8.748   -10.748 1.00 93.63 141 A 1 
ATOM 1087 C CG2 . VAL A 1 141 ? 15.867  10.415  -9.008  1.00 93.33 141 A 1 
ATOM 1088 N N   . HIS A 1 142 ? 17.839  10.526  -13.241 1.00 95.25 142 A 1 
ATOM 1089 C CA  . HIS A 1 142 ? 18.165  10.299  -14.651 1.00 94.66 142 A 1 
ATOM 1090 C C   . HIS A 1 142 ? 17.234  9.275   -15.321 1.00 94.56 142 A 1 
ATOM 1091 O O   . HIS A 1 142 ? 16.614  9.590   -16.333 1.00 93.21 142 A 1 
ATOM 1092 C CB  . HIS A 1 142 ? 19.631  9.877   -14.761 1.00 93.54 142 A 1 
ATOM 1093 C CG  . HIS A 1 142 ? 20.080  9.648   -16.185 1.00 89.68 142 A 1 
ATOM 1094 N ND1 . HIS A 1 142 ? 20.278  10.607  -17.148 1.00 78.89 142 A 1 
ATOM 1095 C CD2 . HIS A 1 142 ? 20.373  8.440   -16.752 1.00 79.10 142 A 1 
ATOM 1096 C CE1 . HIS A 1 142 ? 20.680  9.988   -18.275 1.00 80.68 142 A 1 
ATOM 1097 N NE2 . HIS A 1 142 ? 20.762  8.670   -18.073 1.00 81.60 142 A 1 
ATOM 1098 N N   . SER A 1 143 ? 17.049  8.094   -14.713 1.00 94.12 143 A 1 
ATOM 1099 C CA  . SER A 1 143 ? 16.200  7.032   -15.279 1.00 93.57 143 A 1 
ATOM 1100 C C   . SER A 1 143 ? 14.718  7.413   -15.405 1.00 94.44 143 A 1 
ATOM 1101 O O   . SER A 1 143 ? 14.002  6.849   -16.231 1.00 93.66 143 A 1 
ATOM 1102 C CB  . SER A 1 143 ? 16.336  5.759   -14.443 1.00 92.16 143 A 1 
ATOM 1103 O OG  . SER A 1 143 ? 15.946  5.983   -13.097 1.00 88.43 143 A 1 
ATOM 1104 N N   . ILE A 1 144 ? 14.246  8.376   -14.605 1.00 95.88 144 A 1 
ATOM 1105 C CA  . ILE A 1 144 ? 12.893  8.937   -14.724 1.00 96.78 144 A 1 
ATOM 1106 C C   . ILE A 1 144 ? 12.865  10.001  -15.821 1.00 96.95 144 A 1 
ATOM 1107 O O   . ILE A 1 144 ? 11.952  10.012  -16.641 1.00 96.00 144 A 1 
ATOM 1108 C CB  . ILE A 1 144 ? 12.401  9.487   -13.366 1.00 96.54 144 A 1 
ATOM 1109 C CG1 . ILE A 1 144 ? 12.303  8.319   -12.359 1.00 94.68 144 A 1 
ATOM 1110 C CG2 . ILE A 1 144 ? 11.048  10.214  -13.506 1.00 95.32 144 A 1 
ATOM 1111 C CD1 . ILE A 1 144 ? 11.847  8.729   -10.959 1.00 87.72 144 A 1 
ATOM 1112 N N   . ARG A 1 145 ? 13.869  10.881  -15.872 1.00 96.67 145 A 1 
ATOM 1113 C CA  . ARG A 1 145 ? 13.959  11.927  -16.902 1.00 96.36 145 A 1 
ATOM 1114 C C   . ARG A 1 145 ? 14.045  11.369  -18.321 1.00 96.54 145 A 1 
ATOM 1115 O O   . ARG A 1 145 ? 13.448  11.948  -19.222 1.00 94.73 145 A 1 
ATOM 1116 C CB  . ARG A 1 145 ? 15.164  12.825  -16.636 1.00 95.07 145 A 1 
ATOM 1117 C CG  . ARG A 1 145 ? 14.920  13.768  -15.449 1.00 86.03 145 A 1 
ATOM 1118 C CD  . ARG A 1 145 ? 16.127  14.684  -15.234 1.00 84.47 145 A 1 
ATOM 1119 N NE  . ARG A 1 145 ? 16.412  15.474  -16.448 1.00 74.19 145 A 1 
ATOM 1120 C CZ  . ARG A 1 145 ? 17.462  16.237  -16.657 1.00 68.11 145 A 1 
ATOM 1121 N NH1 . ARG A 1 145 ? 18.353  16.446  -15.733 1.00 61.25 145 A 1 
ATOM 1122 N NH2 . ARG A 1 145 ? 17.633  16.792  -17.829 1.00 56.88 145 A 1 
ATOM 1123 N N   . GLU A 1 146 ? 14.760  10.257  -18.491 1.00 95.10 146 A 1 
ATOM 1124 C CA  . GLU A 1 146 ? 14.930  9.594   -19.792 1.00 95.00 146 A 1 
ATOM 1125 C C   . GLU A 1 146 ? 13.830  8.557   -20.094 1.00 95.11 146 A 1 
ATOM 1126 O O   . GLU A 1 146 ? 13.822  7.940   -21.153 1.00 92.45 146 A 1 
ATOM 1127 C CB  . GLU A 1 146 ? 16.332  8.972   -19.875 1.00 94.14 146 A 1 
ATOM 1128 C CG  . GLU A 1 146 ? 17.488  9.966   -19.645 1.00 91.96 146 A 1 
ATOM 1129 C CD  . GLU A 1 146 ? 17.417  11.236  -20.504 1.00 90.52 146 A 1 
ATOM 1130 O OE1 . GLU A 1 146 ? 17.539  12.347  -19.920 1.00 82.13 146 A 1 
ATOM 1131 O OE2 . GLU A 1 146 ? 17.241  11.108  -21.729 1.00 83.16 146 A 1 
ATOM 1132 N N   . GLY A 1 147 ? 12.876  8.348   -19.175 1.00 95.36 147 A 1 
ATOM 1133 C CA  . GLY A 1 147 ? 11.764  7.408   -19.383 1.00 95.18 147 A 1 
ATOM 1134 C C   . GLY A 1 147 ? 12.159  5.926   -19.335 1.00 95.63 147 A 1 
ATOM 1135 O O   . GLY A 1 147 ? 11.420  5.071   -19.830 1.00 94.01 147 A 1 
ATOM 1136 N N   . GLU A 1 148 ? 13.303  5.593   -18.737 1.00 93.64 148 A 1 
ATOM 1137 C CA  . GLU A 1 148 ? 13.814  4.217   -18.619 1.00 93.07 148 A 1 
ATOM 1138 C C   . GLU A 1 148 ? 13.039  3.400   -17.572 1.00 93.88 148 A 1 
ATOM 1139 O O   . GLU A 1 148 ? 12.832  2.195   -17.730 1.00 92.74 148 A 1 
ATOM 1140 C CB  . GLU A 1 148 ? 15.298  4.251   -18.230 1.00 91.61 148 A 1 
ATOM 1141 C CG  . GLU A 1 148 ? 16.196  4.956   -19.262 1.00 89.03 148 A 1 
ATOM 1142 C CD  . GLU A 1 148 ? 17.668  5.030   -18.815 1.00 86.97 148 A 1 
ATOM 1143 O OE1 . GLU A 1 148 ? 18.528  5.249   -19.693 1.00 79.39 148 A 1 
ATOM 1144 O OE2 . GLU A 1 148 ? 17.930  4.867   -17.596 1.00 81.20 148 A 1 
ATOM 1145 N N   . SER A 1 149 ? 12.589  4.062   -16.485 1.00 94.59 149 A 1 
ATOM 1146 C CA  . SER A 1 149 ? 11.855  3.431   -15.386 1.00 95.33 149 A 1 
ATOM 1147 C C   . SER A 1 149 ? 10.364  3.322   -15.699 1.00 96.23 149 A 1 
ATOM 1148 O O   . SER A 1 149 ? 9.701   4.337   -15.901 1.00 95.88 149 A 1 
ATOM 1149 C CB  . SER A 1 149 ? 12.033  4.223   -14.091 1.00 95.01 149 A 1 
ATOM 1150 O OG  . SER A 1 149 ? 13.396  4.301   -13.727 1.00 93.55 149 A 1 
ATOM 1151 N N   . ALA A 1 150 ? 9.787   2.114   -15.636 1.00 95.78 150 A 1 
ATOM 1152 C CA  . ALA A 1 150 ? 8.331   1.959   -15.651 1.00 96.33 150 A 1 
ATOM 1153 C C   . ALA A 1 150 ? 7.746   2.257   -14.259 1.00 96.94 150 A 1 
ATOM 1154 O O   . ALA A 1 150 ? 8.231   1.724   -13.263 1.00 96.69 150 A 1 
ATOM 1155 C CB  . ALA A 1 150 ? 7.982   0.553   -16.153 1.00 96.04 150 A 1 
ATOM 1156 N N   . ILE A 1 151 ? 6.693   3.064   -14.176 1.00 97.80 151 A 1 
ATOM 1157 C CA  . ILE A 1 151 ? 6.120   3.525   -12.901 1.00 98.20 151 A 1 
ATOM 1158 C C   . ILE A 1 151 ? 4.719   2.945   -12.693 1.00 98.35 151 A 1 
ATOM 1159 O O   . ILE A 1 151 ? 3.857   3.028   -13.573 1.00 98.15 151 A 1 
ATOM 1160 C CB  . ILE A 1 151 ? 6.150   5.069   -12.793 1.00 98.10 151 A 1 
ATOM 1161 C CG1 . ILE A 1 151 ? 7.598   5.603   -12.932 1.00 97.60 151 A 1 
ATOM 1162 C CG2 . ILE A 1 151 ? 5.531   5.533   -11.459 1.00 97.70 151 A 1 
ATOM 1163 C CD1 . ILE A 1 151 ? 7.715   7.135   -12.934 1.00 96.27 151 A 1 
ATOM 1164 N N   . ALA A 1 152 ? 4.479   2.401   -11.491 1.00 97.93 152 A 1 
ATOM 1165 C CA  . ALA A 1 152 ? 3.154   2.017   -11.014 1.00 98.18 152 A 1 
ATOM 1166 C C   . ALA A 1 152 ? 2.789   2.727   -9.707  1.00 98.31 152 A 1 
ATOM 1167 O O   . ALA A 1 152 ? 3.654   3.136   -8.938  1.00 98.12 152 A 1 
ATOM 1168 C CB  . ALA A 1 152 ? 3.071   0.497   -10.864 1.00 98.01 152 A 1 
ATOM 1169 N N   . VAL A 1 153 ? 1.495   2.835   -9.432  1.00 98.05 153 A 1 
ATOM 1170 C CA  . VAL A 1 153 ? 0.936   3.482   -8.241  1.00 98.07 153 A 1 
ATOM 1171 C C   . VAL A 1 153 ? -0.059  2.543   -7.571  1.00 97.96 153 A 1 
ATOM 1172 O O   . VAL A 1 153 ? -0.952  2.029   -8.235  1.00 97.26 153 A 1 
ATOM 1173 C CB  . VAL A 1 153 ? 0.256   4.809   -8.612  1.00 97.67 153 A 1 
ATOM 1174 C CG1 . VAL A 1 153 ? -0.144  5.574   -7.349  1.00 95.82 153 A 1 
ATOM 1175 C CG2 . VAL A 1 153 ? 1.156   5.725   -9.453  1.00 96.36 153 A 1 
ATOM 1176 N N   . ILE A 1 154 ? 0.060   2.333   -6.256  1.00 96.76 154 A 1 
ATOM 1177 C CA  . ILE A 1 154 ? -0.918  1.594   -5.439  1.00 95.88 154 A 1 
ATOM 1178 C C   . ILE A 1 154 ? -1.671  2.509   -4.457  1.00 94.61 154 A 1 
ATOM 1179 O O   . ILE A 1 154 ? -2.593  2.079   -3.766  1.00 91.01 154 A 1 
ATOM 1180 C CB  . ILE A 1 154 ? -0.245  0.386   -4.749  1.00 94.68 154 A 1 
ATOM 1181 C CG1 . ILE A 1 154 ? -1.314  -0.562  -4.164  1.00 86.10 154 A 1 
ATOM 1182 C CG2 . ILE A 1 154 ? 0.774   0.825   -3.680  1.00 86.78 154 A 1 
ATOM 1183 C CD1 . ILE A 1 154 ? -0.797  -1.939  -3.752  1.00 84.21 154 A 1 
ATOM 1184 N N   . THR A 1 155 ? -1.293  3.784   -4.397  1.00 93.53 155 A 1 
ATOM 1185 C CA  . THR A 1 155 ? -1.961  4.811   -3.590  1.00 93.26 155 A 1 
ATOM 1186 C C   . THR A 1 155 ? -3.436  4.925   -3.972  1.00 94.48 155 A 1 
ATOM 1187 O O   . THR A 1 155 ? -3.756  5.032   -5.155  1.00 92.68 155 A 1 
ATOM 1188 C CB  . THR A 1 155 ? -1.290  6.168   -3.807  1.00 91.91 155 A 1 
ATOM 1189 O OG1 . THR A 1 155 ? 0.081   6.074   -3.484  1.00 88.54 155 A 1 
ATOM 1190 C CG2 . THR A 1 155 ? -1.906  7.277   -2.965  1.00 87.05 155 A 1 
ATOM 1191 N N   . LYS A 1 156 ? -4.336  4.963   -2.975  1.00 95.02 156 A 1 
ATOM 1192 C CA  . LYS A 1 156 ? -5.783  5.086   -3.171  1.00 95.13 156 A 1 
ATOM 1193 C C   . LYS A 1 156 ? -6.255  6.488   -2.796  1.00 95.41 156 A 1 
ATOM 1194 O O   . LYS A 1 156 ? -5.785  7.053   -1.814  1.00 92.66 156 A 1 
ATOM 1195 C CB  . LYS A 1 156 ? -6.515  4.002   -2.355  1.00 93.78 156 A 1 
ATOM 1196 C CG  . LYS A 1 156 ? -6.067  2.585   -2.742  1.00 90.11 156 A 1 
ATOM 1197 C CD  . LYS A 1 156 ? -6.684  1.510   -1.841  1.00 82.77 156 A 1 
ATOM 1198 C CE  . LYS A 1 156 ? -6.124  0.144   -2.247  1.00 78.83 156 A 1 
ATOM 1199 N NZ  . LYS A 1 156 ? -6.674  -0.972  -1.438  1.00 67.87 156 A 1 
ATOM 1200 N N   . GLY A 1 157 ? -7.185  7.046   -3.564  1.00 93.39 157 A 1 
ATOM 1201 C CA  . GLY A 1 157 ? -7.721  8.383   -3.332  1.00 93.38 157 A 1 
ATOM 1202 C C   . GLY A 1 157 ? -7.648  9.286   -4.560  1.00 95.64 157 A 1 
ATOM 1203 O O   . GLY A 1 157 ? -7.566  8.822   -5.695  1.00 94.26 157 A 1 
ATOM 1204 N N   . PHE A 1 158 ? -7.681  10.584  -4.303  1.00 96.89 158 A 1 
ATOM 1205 C CA  . PHE A 1 158 ? -7.597  11.646  -5.305  1.00 96.98 158 A 1 
ATOM 1206 C C   . PHE A 1 158 ? -6.463  12.610  -4.952  1.00 96.79 158 A 1 
ATOM 1207 O O   . PHE A 1 158 ? -5.997  12.653  -3.810  1.00 95.47 158 A 1 
ATOM 1208 C CB  . PHE A 1 158 ? -8.942  12.377  -5.391  1.00 96.86 158 A 1 
ATOM 1209 C CG  . PHE A 1 158 ? -10.121 11.496  -5.750  1.00 97.49 158 A 1 
ATOM 1210 C CD1 . PHE A 1 158 ? -10.434 11.251  -7.099  1.00 95.88 158 A 1 
ATOM 1211 C CD2 . PHE A 1 158 ? -10.904 10.916  -4.739  1.00 96.35 158 A 1 
ATOM 1212 C CE1 . PHE A 1 158 ? -11.526 10.429  -7.434  1.00 95.71 158 A 1 
ATOM 1213 C CE2 . PHE A 1 158 ? -11.996 10.091  -5.074  1.00 95.53 158 A 1 
ATOM 1214 C CZ  . PHE A 1 158 ? -12.310 9.850   -6.420  1.00 96.65 158 A 1 
ATOM 1215 N N   . LEU A 1 159 ? -6.040  13.418  -5.924  1.00 97.04 159 A 1 
ATOM 1216 C CA  . LEU A 1 159 ? -5.101  14.519  -5.712  1.00 96.85 159 A 1 
ATOM 1217 C C   . LEU A 1 159 ? -5.784  15.862  -5.974  1.00 96.74 159 A 1 
ATOM 1218 O O   . LEU A 1 159 ? -6.607  15.997  -6.878  1.00 95.92 159 A 1 
ATOM 1219 C CB  . LEU A 1 159 ? -3.851  14.325  -6.583  1.00 96.66 159 A 1 
ATOM 1220 C CG  . LEU A 1 159 ? -3.000  13.094  -6.212  1.00 96.31 159 A 1 
ATOM 1221 C CD1 . LEU A 1 159 ? -1.842  12.951  -7.193  1.00 94.49 159 A 1 
ATOM 1222 C CD2 . LEU A 1 159 ? -2.411  13.188  -4.806  1.00 94.41 159 A 1 
ATOM 1223 N N   . SER A 1 160 ? -5.421  16.872  -5.184  1.00 95.88 160 A 1 
ATOM 1224 C CA  . SER A 1 160 ? -5.902  18.237  -5.387  1.00 94.71 160 A 1 
ATOM 1225 C C   . SER A 1 160 ? -5.300  18.838  -6.657  1.00 94.21 160 A 1 
ATOM 1226 O O   . SER A 1 160 ? -4.091  18.787  -6.873  1.00 90.79 160 A 1 
ATOM 1227 C CB  . SER A 1 160 ? -5.561  19.110  -4.178  1.00 92.48 160 A 1 
ATOM 1228 O OG  . SER A 1 160 ? -6.180  18.573  -3.024  1.00 83.77 160 A 1 
ATOM 1229 N N   . GLY A 1 161 ? -6.136  19.445  -7.492  1.00 93.80 161 A 1 
ATOM 1230 C CA  . GLY A 1 161 ? -5.715  20.203  -8.670  1.00 92.83 161 A 1 
ATOM 1231 C C   . GLY A 1 161 ? -6.350  21.592  -8.700  1.00 93.70 161 A 1 
ATOM 1232 O O   . GLY A 1 161 ? -7.333  21.853  -8.011  1.00 90.77 161 A 1 
ATOM 1233 N N   . GLY A 1 162 ? -5.843  22.496  -9.536  1.00 92.42 162 A 1 
ATOM 1234 C CA  . GLY A 1 162 ? -6.345  23.881  -9.633  1.00 92.01 162 A 1 
ATOM 1235 C C   . GLY A 1 162 ? -7.826  24.008  -10.031 1.00 93.14 162 A 1 
ATOM 1236 O O   . GLY A 1 162 ? -8.455  25.026  -9.772  1.00 89.60 162 A 1 
ATOM 1237 N N   . LYS A 1 163 ? -8.410  22.964  -10.638 1.00 93.85 163 A 1 
ATOM 1238 C CA  . LYS A 1 163 ? -9.835  22.899  -11.028 1.00 94.02 163 A 1 
ATOM 1239 C C   . LYS A 1 163 ? -10.646 21.897  -10.186 1.00 95.37 163 A 1 
ATOM 1240 O O   . LYS A 1 163 ? -11.679 21.406  -10.651 1.00 92.53 163 A 1 
ATOM 1241 C CB  . LYS A 1 163 ? -9.963  22.630  -12.537 1.00 92.35 163 A 1 
ATOM 1242 C CG  . LYS A 1 163 ? -9.372  23.743  -13.412 1.00 89.63 163 A 1 
ATOM 1243 C CD  . LYS A 1 163 ? -9.627  23.451  -14.904 1.00 81.54 163 A 1 
ATOM 1244 C CE  . LYS A 1 163 ? -9.031  24.556  -15.777 1.00 78.11 163 A 1 
ATOM 1245 N NZ  . LYS A 1 163 ? -9.235  24.296  -17.229 1.00 67.64 163 A 1 
ATOM 1246 N N   . GLY A 1 164 ? -10.177 21.578  -8.980  1.00 95.53 164 A 1 
ATOM 1247 C CA  . GLY A 1 164 ? -10.749 20.588  -8.069  1.00 95.98 164 A 1 
ATOM 1248 C C   . GLY A 1 164 ? -10.005 19.243  -8.084  1.00 96.89 164 A 1 
ATOM 1249 O O   . GLY A 1 164 ? -8.938  19.137  -8.697  1.00 95.71 164 A 1 
ATOM 1250 N N   . PRO A 1 165 ? -10.560 18.218  -7.405  1.00 97.36 165 A 1 
ATOM 1251 C CA  . PRO A 1 165 ? -9.936  16.906  -7.309  1.00 97.54 165 A 1 
ATOM 1252 C C   . PRO A 1 165 ? -9.783  16.215  -8.665  1.00 97.58 165 A 1 
ATOM 1253 O O   . PRO A 1 165 ? -10.641 16.342  -9.545  1.00 96.56 165 A 1 
ATOM 1254 C CB  . PRO A 1 165 ? -10.821 16.080  -6.374  1.00 96.93 165 A 1 
ATOM 1255 C CG  . PRO A 1 165 ? -11.597 17.132  -5.597  1.00 95.62 165 A 1 
ATOM 1256 C CD  . PRO A 1 165 ? -11.761 18.258  -6.594  1.00 97.30 165 A 1 
ATOM 1257 N N   . ARG A 1 166 ? -8.697  15.464  -8.813  1.00 97.87 166 A 1 
ATOM 1258 C CA  . ARG A 1 166 ? -8.354  14.701  -10.016 1.00 97.87 166 A 1 
ATOM 1259 C C   . ARG A 1 166 ? -7.904  13.287  -9.660  1.00 98.27 166 A 1 
ATOM 1260 O O   . ARG A 1 166 ? -7.483  13.021  -8.533  1.00 97.74 166 A 1 
ATOM 1261 C CB  . ARG A 1 166 ? -7.262  15.432  -10.806 1.00 97.02 166 A 1 
ATOM 1262 C CG  . ARG A 1 166 ? -7.763  16.756  -11.407 1.00 93.67 166 A 1 
ATOM 1263 C CD  . ARG A 1 166 ? -6.666  17.469  -12.185 1.00 91.68 166 A 1 
ATOM 1264 N NE  . ARG A 1 166 ? -6.260  16.728  -13.396 1.00 86.66 166 A 1 
ATOM 1265 C CZ  . ARG A 1 166 ? -5.126  16.919  -14.056 1.00 84.22 166 A 1 
ATOM 1266 N NH1 . ARG A 1 166 ? -4.244  17.785  -13.682 1.00 72.96 166 A 1 
ATOM 1267 N NH2 . ARG A 1 166 ? -4.833  16.237  -15.114 1.00 73.86 166 A 1 
ATOM 1268 N N   . LEU A 1 167 ? -7.957  12.396  -10.646 1.00 97.85 167 A 1 
ATOM 1269 C CA  . LEU A 1 167 ? -7.396  11.057  -10.531 1.00 98.01 167 A 1 
ATOM 1270 C C   . LEU A 1 167 ? -5.875  11.120  -10.363 1.00 98.06 167 A 1 
ATOM 1271 O O   . LEU A 1 167 ? -5.206  12.046  -10.839 1.00 97.69 167 A 1 
ATOM 1272 C CB  . LEU A 1 167 ? -7.792  10.217  -11.752 1.00 97.95 167 A 1 
ATOM 1273 C CG  . LEU A 1 167 ? -9.306  10.021  -11.919 1.00 97.51 167 A 1 
ATOM 1274 C CD1 . LEU A 1 167 ? -9.586  9.226   -13.188 1.00 96.46 167 A 1 
ATOM 1275 C CD2 . LEU A 1 167 ? -9.929  9.270   -10.740 1.00 96.11 167 A 1 
ATOM 1276 N N   . ILE A 1 168 ? -5.328  10.128  -9.657  1.00 97.99 168 A 1 
ATOM 1277 C CA  . ILE A 1 168 ? -3.908  10.106  -9.297  1.00 97.95 168 A 1 
ATOM 1278 C C   . ILE A 1 168 ? -3.035  10.046  -10.551 1.00 97.94 168 A 1 
ATOM 1279 O O   . ILE A 1 168 ? -2.153  10.890  -10.691 1.00 97.62 168 A 1 
ATOM 1280 C CB  . ILE A 1 168 ? -3.614  8.951   -8.315  1.00 97.65 168 A 1 
ATOM 1281 C CG1 . ILE A 1 168 ? -4.264  9.265   -6.948  1.00 96.57 168 A 1 
ATOM 1282 C CG2 . ILE A 1 168 ? -2.099  8.727   -8.157  1.00 97.08 168 A 1 
ATOM 1283 C CD1 . ILE A 1 168 ? -4.189  8.120   -5.935  1.00 94.06 168 A 1 
ATOM 1284 N N   . LEU A 1 169 ? -3.277  9.099   -11.458 1.00 98.03 169 A 1 
ATOM 1285 C CA  . LEU A 1 169 ? -2.410  8.925   -12.628 1.00 97.93 169 A 1 
ATOM 1286 C C   . LEU A 1 169 ? -2.421  10.153  -13.537 1.00 97.58 169 A 1 
ATOM 1287 O O   . LEU A 1 169 ? -1.352  10.672  -13.845 1.00 96.86 169 A 1 
ATOM 1288 C CB  . LEU A 1 169 ? -2.767  7.662   -13.420 1.00 97.75 169 A 1 
ATOM 1289 C CG  . LEU A 1 169 ? -2.582  6.324   -12.687 1.00 96.61 169 A 1 
ATOM 1290 C CD1 . LEU A 1 169 ? -2.543  5.205   -13.726 1.00 94.83 169 A 1 
ATOM 1291 C CD2 . LEU A 1 169 ? -1.303  6.229   -11.862 1.00 94.50 169 A 1 
ATOM 1292 N N   . GLU A 1 170 ? -3.606  10.696  -13.853 1.00 97.75 170 A 1 
ATOM 1293 C CA  . GLU A 1 170 ? -3.733  11.903  -14.678 1.00 97.03 170 A 1 
ATOM 1294 C C   . GLU A 1 170 ? -2.994  13.104  -14.073 1.00 97.27 170 A 1 
ATOM 1295 O O   . GLU A 1 170 ? -2.432  13.935  -14.782 1.00 95.69 170 A 1 
ATOM 1296 C CB  . GLU A 1 170 ? -5.213  12.296  -14.797 1.00 95.02 170 A 1 
ATOM 1297 C CG  . GLU A 1 170 ? -6.111  11.257  -15.481 1.00 82.88 170 A 1 
ATOM 1298 C CD  . GLU A 1 170 ? -7.574  11.722  -15.532 1.00 79.89 170 A 1 
ATOM 1299 O OE1 . GLU A 1 170 ? -8.285  11.322  -16.486 1.00 72.82 170 A 1 
ATOM 1300 O OE2 . GLU A 1 170 ? -7.999  12.468  -14.617 1.00 73.38 170 A 1 
ATOM 1301 N N   . THR A 1 171 ? -2.999  13.209  -12.748 1.00 97.18 171 A 1 
ATOM 1302 C CA  . THR A 1 171 ? -2.266  14.274  -12.057 1.00 97.17 171 A 1 
ATOM 1303 C C   . THR A 1 171 ? -0.761  14.039  -12.135 1.00 97.33 171 A 1 
ATOM 1304 O O   . THR A 1 171 ? -0.023  14.976  -12.403 1.00 96.66 171 A 1 
ATOM 1305 C CB  . THR A 1 171 ? -2.706  14.400  -10.597 1.00 96.95 171 A 1 
ATOM 1306 O OG1 . THR A 1 171 ? -4.102  14.559  -10.527 1.00 94.04 171 A 1 
ATOM 1307 C CG2 . THR A 1 171 ? -2.083  15.616  -9.913  1.00 94.23 171 A 1 
ATOM 1308 N N   . LEU A 1 172 ? -0.292  12.813  -11.915 1.00 97.65 172 A 1 
ATOM 1309 C CA  . LEU A 1 172 ? 1.137   12.496  -11.978 1.00 97.58 172 A 1 
ATOM 1310 C C   . LEU A 1 172 ? 1.710   12.658  -13.391 1.00 97.41 172 A 1 
ATOM 1311 O O   . LEU A 1 172 ? 2.831   13.138  -13.529 1.00 96.89 172 A 1 
ATOM 1312 C CB  . LEU A 1 172 ? 1.383   11.075  -11.457 1.00 97.61 172 A 1 
ATOM 1313 C CG  . LEU A 1 172 ? 1.115   10.870  -9.958  1.00 96.87 172 A 1 
ATOM 1314 C CD1 . LEU A 1 172 ? 1.453   9.423   -9.592  1.00 95.29 172 A 1 
ATOM 1315 C CD2 . LEU A 1 172 ? 1.938   11.796  -9.065  1.00 95.08 172 A 1 
ATOM 1316 N N   . GLU A 1 173 ? 0.941   12.311  -14.422 1.00 97.83 173 A 1 
ATOM 1317 C CA  . GLU A 1 173 ? 1.328   12.479  -15.828 1.00 97.39 173 A 1 
ATOM 1318 C C   . GLU A 1 173 ? 1.546   13.946  -16.229 1.00 97.21 173 A 1 
ATOM 1319 O O   . GLU A 1 173 ? 2.336   14.223  -17.131 1.00 96.00 173 A 1 
ATOM 1320 C CB  . GLU A 1 173 ? 0.263   11.843  -16.729 1.00 96.65 173 A 1 
ATOM 1321 C CG  . GLU A 1 173 ? 0.294   10.309  -16.660 1.00 94.29 173 A 1 
ATOM 1322 C CD  . GLU A 1 173 ? -0.734  9.627   -17.571 1.00 93.69 173 A 1 
ATOM 1323 O OE1 . GLU A 1 173 ? -0.729  8.371   -17.579 1.00 86.86 173 A 1 
ATOM 1324 O OE2 . GLU A 1 173 ? -1.456  10.322  -18.315 1.00 88.56 173 A 1 
ATOM 1325 N N   . ASP A 1 174 ? 0.915   14.903  -15.529 1.00 96.75 174 A 1 
ATOM 1326 C CA  . ASP A 1 174 ? 1.158   16.334  -15.752 1.00 96.15 174 A 1 
ATOM 1327 C C   . ASP A 1 174 ? 2.487   16.820  -15.141 1.00 96.36 174 A 1 
ATOM 1328 O O   . ASP A 1 174 ? 3.016   17.852  -15.555 1.00 94.48 174 A 1 
ATOM 1329 C CB  . ASP A 1 174 ? 0.003   17.162  -15.178 1.00 95.07 174 A 1 
ATOM 1330 C CG  . ASP A 1 174 ? -1.324  17.050  -15.939 1.00 93.33 174 A 1 
ATOM 1331 O OD1 . ASP A 1 174 ? -1.360  16.615  -17.104 1.00 90.03 174 A 1 
ATOM 1332 O OD2 . ASP A 1 174 ? -2.344  17.497  -15.365 1.00 90.07 174 A 1 
ATOM 1333 N N   . TYR A 1 175 ? 3.026   16.115  -14.144 1.00 96.52 175 A 1 
ATOM 1334 C CA  . TYR A 1 175 ? 4.306   16.454  -13.505 1.00 96.33 175 A 1 
ATOM 1335 C C   . TYR A 1 175 ? 5.484   15.666  -14.083 1.00 96.90 175 A 1 
ATOM 1336 O O   . TYR A 1 175 ? 6.607   16.174  -14.107 1.00 95.52 175 A 1 
ATOM 1337 C CB  . TYR A 1 175 ? 4.233   16.228  -11.989 1.00 95.67 175 A 1 
ATOM 1338 C CG  . TYR A 1 175 ? 3.439   17.281  -11.243 1.00 95.23 175 A 1 
ATOM 1339 C CD1 . TYR A 1 175 ? 4.074   18.431  -10.740 1.00 91.60 175 A 1 
ATOM 1340 C CD2 . TYR A 1 175 ? 2.055   17.122  -11.075 1.00 92.68 175 A 1 
ATOM 1341 C CE1 . TYR A 1 175 ? 3.325   19.420  -10.071 1.00 90.43 175 A 1 
ATOM 1342 C CE2 . TYR A 1 175 ? 1.300   18.108  -10.414 1.00 90.77 175 A 1 
ATOM 1343 C CZ  . TYR A 1 175 ? 1.933   19.257  -9.909  1.00 91.89 175 A 1 
ATOM 1344 O OH  . TYR A 1 175 ? 1.198   20.206  -9.268  1.00 89.04 175 A 1 
ATOM 1345 N N   . LEU A 1 176 ? 5.248   14.427  -14.503 1.00 96.69 176 A 1 
ATOM 1346 C CA  . LEU A 1 176 ? 6.271   13.554  -15.066 1.00 97.02 176 A 1 
ATOM 1347 C C   . LEU A 1 176 ? 6.615   13.968  -16.514 1.00 97.21 176 A 1 
ATOM 1348 O O   . LEU A 1 176 ? 5.799   14.587  -17.202 1.00 96.80 176 A 1 
ATOM 1349 C CB  . LEU A 1 176 ? 5.790   12.097  -14.978 1.00 97.17 176 A 1 
ATOM 1350 C CG  . LEU A 1 176 ? 5.809   11.512  -13.553 1.00 97.11 176 A 1 
ATOM 1351 C CD1 . LEU A 1 176 ? 5.007   10.211  -13.517 1.00 95.69 176 A 1 
ATOM 1352 C CD2 . LEU A 1 176 ? 7.231   11.187  -13.089 1.00 95.96 176 A 1 
ATOM 1353 N N   . PRO A 1 177 ? 7.817   13.604  -17.021 1.00 97.38 177 A 1 
ATOM 1354 C CA  . PRO A 1 177 ? 8.169   13.795  -18.426 1.00 97.19 177 A 1 
ATOM 1355 C C   . PRO A 1 177 ? 7.130   13.200  -19.385 1.00 97.27 177 A 1 
ATOM 1356 O O   . PRO A 1 177 ? 6.495   12.190  -19.086 1.00 96.33 177 A 1 
ATOM 1357 C CB  . PRO A 1 177 ? 9.536   13.132  -18.595 1.00 96.48 177 A 1 
ATOM 1358 C CG  . PRO A 1 177 ? 10.141  13.216  -17.199 1.00 95.51 177 A 1 
ATOM 1359 C CD  . PRO A 1 177 ? 8.939   13.042  -16.285 1.00 97.26 177 A 1 
ATOM 1360 N N   . GLY A 1 178 ? 6.977   13.796  -20.569 1.00 96.59 178 A 1 
ATOM 1361 C CA  . GLY A 1 178 ? 5.904   13.464  -21.521 1.00 96.32 178 A 1 
ATOM 1362 C C   . GLY A 1 178 ? 5.811   11.989  -21.936 1.00 96.78 178 A 1 
ATOM 1363 O O   . GLY A 1 178 ? 4.724   11.541  -22.283 1.00 95.23 178 A 1 
ATOM 1364 N N   . PHE A 1 179 ? 6.900   11.215  -21.825 1.00 94.59 179 A 1 
ATOM 1365 C CA  . PHE A 1 179 ? 6.932   9.766   -22.091 1.00 94.11 179 A 1 
ATOM 1366 C C   . PHE A 1 179 ? 6.043   8.950   -21.135 1.00 95.77 179 A 1 
ATOM 1367 O O   . PHE A 1 179 ? 5.649   7.834   -21.463 1.00 93.88 179 A 1 
ATOM 1368 C CB  . PHE A 1 179 ? 8.374   9.267   -21.975 1.00 90.36 179 A 1 
ATOM 1369 C CG  . PHE A 1 179 ? 9.389   10.096  -22.736 1.00 89.59 179 A 1 
ATOM 1370 C CD1 . PHE A 1 179 ? 9.404   10.078  -24.140 1.00 79.48 179 A 1 
ATOM 1371 C CD2 . PHE A 1 179 ? 10.312  10.892  -22.037 1.00 83.97 179 A 1 
ATOM 1372 C CE1 . PHE A 1 179 ? 10.341  10.851  -24.844 1.00 76.68 179 A 1 
ATOM 1373 C CE2 . PHE A 1 179 ? 11.247  11.664  -22.741 1.00 75.97 179 A 1 
ATOM 1374 C CZ  . PHE A 1 179 ? 11.265  11.644  -24.143 1.00 79.66 179 A 1 
ATOM 1375 N N   . TYR A 1 180 ? 5.733   9.506   -19.958 1.00 97.21 180 A 1 
ATOM 1376 C CA  . TYR A 1 180 ? 4.867   8.859   -18.971 1.00 97.42 180 A 1 
ATOM 1377 C C   . TYR A 1 180 ? 3.374   9.051   -19.237 1.00 97.47 180 A 1 
ATOM 1378 O O   . TYR A 1 180 ? 2.570   8.405   -18.566 1.00 96.09 180 A 1 
ATOM 1379 C CB  . TYR A 1 180 ? 5.245   9.317   -17.564 1.00 97.27 180 A 1 
ATOM 1380 C CG  . TYR A 1 180 ? 6.571   8.750   -17.113 1.00 97.66 180 A 1 
ATOM 1381 C CD1 . TYR A 1 180 ? 6.651   7.395   -16.739 1.00 96.67 180 A 1 
ATOM 1382 C CD2 . TYR A 1 180 ? 7.723   9.555   -17.097 1.00 96.83 180 A 1 
ATOM 1383 C CE1 . TYR A 1 180 ? 7.882   6.845   -16.352 1.00 96.50 180 A 1 
ATOM 1384 C CE2 . TYR A 1 180 ? 8.957   9.005   -16.713 1.00 96.43 180 A 1 
ATOM 1385 C CZ  . TYR A 1 180 ? 9.039   7.649   -16.341 1.00 97.10 180 A 1 
ATOM 1386 O OH  . TYR A 1 180 ? 10.229  7.111   -15.979 1.00 96.11 180 A 1 
ATOM 1387 N N   . ARG A 1 181 ? 2.983   9.889   -20.198 1.00 97.68 181 A 1 
ATOM 1388 C CA  . ARG A 1 181 ? 1.572   10.047  -20.560 1.00 97.57 181 A 1 
ATOM 1389 C C   . ARG A 1 181 ? 1.002   8.721   -21.044 1.00 97.57 181 A 1 
ATOM 1390 O O   . ARG A 1 181 ? 1.607   8.062   -21.889 1.00 96.01 181 A 1 
ATOM 1391 C CB  . ARG A 1 181 ? 1.379   11.130  -21.625 1.00 96.87 181 A 1 
ATOM 1392 C CG  . ARG A 1 181 ? 1.619   12.522  -21.036 1.00 87.71 181 A 1 
ATOM 1393 C CD  . ARG A 1 181 ? 1.241   13.584  -22.061 1.00 81.95 181 A 1 
ATOM 1394 N NE  . ARG A 1 181 ? 1.366   14.934  -21.488 1.00 72.50 181 A 1 
ATOM 1395 C CZ  . ARG A 1 181 ? 1.071   16.063  -22.097 1.00 62.92 181 A 1 
ATOM 1396 N NH1 . ARG A 1 181 ? 0.644   16.091  -23.332 1.00 56.70 181 A 1 
ATOM 1397 N NH2 . ARG A 1 181 ? 1.197   17.198  -21.463 1.00 55.40 181 A 1 
ATOM 1398 N N   . GLN A 1 182 ? -0.147  8.347   -20.501 1.00 96.89 182 A 1 
ATOM 1399 C CA  . GLN A 1 182 ? -0.861  7.101   -20.810 1.00 97.19 182 A 1 
ATOM 1400 C C   . GLN A 1 182 ? -0.015  5.829   -20.602 1.00 97.64 182 A 1 
ATOM 1401 O O   . GLN A 1 182 ? -0.294  4.779   -21.177 1.00 95.94 182 A 1 
ATOM 1402 C CB  . GLN A 1 182 ? -1.474  7.187   -22.217 1.00 96.36 182 A 1 
ATOM 1403 C CG  . GLN A 1 182 ? -2.389  8.407   -22.372 1.00 94.38 182 A 1 
ATOM 1404 C CD  . GLN A 1 182 ? -3.052  8.466   -23.734 1.00 90.45 182 A 1 
ATOM 1405 O OE1 . GLN A 1 182 ? -2.439  8.303   -24.778 1.00 82.71 182 A 1 
ATOM 1406 N NE2 . GLN A 1 182 ? -4.337  8.722   -23.771 1.00 79.39 182 A 1 
ATOM 1407 N N   . SER A 1 183 ? 1.046   5.919   -19.793 1.00 97.34 183 A 1 
ATOM 1408 C CA  . SER A 1 183 ? 2.005   4.826   -19.608 1.00 97.41 183 A 1 
ATOM 1409 C C   . SER A 1 183 ? 2.110   4.319   -18.170 1.00 98.02 183 A 1 
ATOM 1410 O O   . SER A 1 183 ? 2.623   3.218   -17.946 1.00 97.00 183 A 1 
ATOM 1411 C CB  . SER A 1 183 ? 3.370   5.243   -20.156 1.00 95.91 183 A 1 
ATOM 1412 O OG  . SER A 1 183 ? 4.105   5.963   -19.192 1.00 84.70 183 A 1 
ATOM 1413 N N   . LEU A 1 184 ? 1.605   5.094   -17.206 1.00 97.87 184 A 1 
ATOM 1414 C CA  . LEU A 1 184 ? 1.571   4.723   -15.796 1.00 98.20 184 A 1 
ATOM 1415 C C   . LEU A 1 184 ? 0.634   3.532   -15.562 1.00 98.29 184 A 1 
ATOM 1416 O O   . LEU A 1 184 ? -0.344  3.316   -16.280 1.00 97.97 184 A 1 
ATOM 1417 C CB  . LEU A 1 184 ? 1.157   5.926   -14.930 1.00 98.18 184 A 1 
ATOM 1418 C CG  . LEU A 1 184 ? 2.054   7.169   -15.048 1.00 97.66 184 A 1 
ATOM 1419 C CD1 . LEU A 1 184 ? 1.549   8.245   -14.088 1.00 96.75 184 A 1 
ATOM 1420 C CD2 . LEU A 1 184 ? 3.512   6.873   -14.703 1.00 96.49 184 A 1 
ATOM 1421 N N   . VAL A 1 185 ? 0.926   2.762   -14.515 1.00 98.39 185 A 1 
ATOM 1422 C CA  . VAL A 1 185 ? 0.119   1.607   -14.106 1.00 98.53 185 A 1 
ATOM 1423 C C   . VAL A 1 185 ? -0.519  1.878   -12.752 1.00 98.56 185 A 1 
ATOM 1424 O O   . VAL A 1 185 ? 0.137   2.331   -11.820 1.00 98.33 185 A 1 
ATOM 1425 C CB  . VAL A 1 185 ? 0.955   0.318   -14.100 1.00 98.35 185 A 1 
ATOM 1426 C CG1 . VAL A 1 185 ? 0.117   -0.907  -13.712 1.00 97.19 185 A 1 
ATOM 1427 C CG2 . VAL A 1 185 ? 1.556   0.050   -15.486 1.00 97.13 185 A 1 
ATOM 1428 N N   . TYR A 1 186 ? -1.811  1.567   -12.612 1.00 98.21 186 A 1 
ATOM 1429 C CA  . TYR A 1 186 ? -2.524  1.637   -11.346 1.00 98.11 186 A 1 
ATOM 1430 C C   . TYR A 1 186 ? -2.780  0.242   -10.789 1.00 98.10 186 A 1 
ATOM 1431 O O   . TYR A 1 186 ? -3.302  -0.623  -11.490 1.00 97.66 186 A 1 
ATOM 1432 C CB  . TYR A 1 186 ? -3.814  2.425   -11.521 1.00 97.88 186 A 1 
ATOM 1433 C CG  . TYR A 1 186 ? -4.418  2.827   -10.194 1.00 97.90 186 A 1 
ATOM 1434 C CD1 . TYR A 1 186 ? -5.508  2.117   -9.663  1.00 96.44 186 A 1 
ATOM 1435 C CD2 . TYR A 1 186 ? -3.868  3.910   -9.486  1.00 96.67 186 A 1 
ATOM 1436 C CE1 . TYR A 1 186 ? -6.069  2.510   -8.436  1.00 96.41 186 A 1 
ATOM 1437 C CE2 . TYR A 1 186 ? -4.425  4.300   -8.256  1.00 96.08 186 A 1 
ATOM 1438 C CZ  . TYR A 1 186 ? -5.532  3.607   -7.737  1.00 97.22 186 A 1 
ATOM 1439 O OH  . TYR A 1 186 ? -6.085  4.003   -6.566  1.00 96.28 186 A 1 
ATOM 1440 N N   . ILE A 1 187 ? -2.411  0.014   -9.521  1.00 98.15 187 A 1 
ATOM 1441 C CA  . ILE A 1 187 ? -2.544  -1.277  -8.843  1.00 97.93 187 A 1 
ATOM 1442 C C   . ILE A 1 187 ? -3.615  -1.154  -7.758  1.00 97.72 187 A 1 
ATOM 1443 O O   . ILE A 1 187 ? -3.496  -0.351  -6.835  1.00 97.02 187 A 1 
ATOM 1444 C CB  . ILE A 1 187 ? -1.186  -1.763  -8.296  1.00 97.54 187 A 1 
ATOM 1445 C CG1 . ILE A 1 187 ? -0.135  -1.897  -9.422  1.00 96.04 187 A 1 
ATOM 1446 C CG2 . ILE A 1 187 ? -1.354  -3.115  -7.571  1.00 96.74 187 A 1 
ATOM 1447 C CD1 . ILE A 1 187 ? 1.297   -2.033  -8.899  1.00 91.34 187 A 1 
ATOM 1448 N N   . ALA A 1 188 ? -4.651  -1.981  -7.846  1.00 96.53 188 A 1 
ATOM 1449 C CA  . ALA A 1 188 ? -5.726  -2.064  -6.859  1.00 95.80 188 A 1 
ATOM 1450 C C   . ALA A 1 188 ? -6.322  -3.476  -6.844  1.00 94.57 188 A 1 
ATOM 1451 O O   . ALA A 1 188 ? -5.996  -4.289  -7.703  1.00 86.92 188 A 1 
ATOM 1452 C CB  . ALA A 1 188 ? -6.791  -1.020  -7.197  1.00 95.18 188 A 1 
ATOM 1453 N N   . GLY A 1 189 ? -7.199  -3.780  -5.870  1.00 90.16 189 A 1 
ATOM 1454 C CA  . GLY A 1 189 ? -7.910  -5.061  -5.856  1.00 87.98 189 A 1 
ATOM 1455 C C   . GLY A 1 189 ? -8.275  -5.544  -4.455  1.00 89.04 189 A 1 
ATOM 1456 O O   . GLY A 1 189 ? -7.849  -4.929  -3.473  1.00 84.85 189 A 1 
ATOM 1457 N N   . PRO A 1 190 ? -9.049  -6.642  -4.349  1.00 89.65 190 A 1 
ATOM 1458 C CA  . PRO A 1 190 ? -9.611  -7.166  -3.110  1.00 85.73 190 A 1 
ATOM 1459 C C   . PRO A 1 190 ? -8.556  -7.906  -2.282  1.00 85.69 190 A 1 
ATOM 1460 O O   . PRO A 1 190 ? -8.610  -9.120  -2.095  1.00 79.47 190 A 1 
ATOM 1461 C CB  . PRO A 1 190 ? -10.762 -8.068  -3.558  1.00 85.32 190 A 1 
ATOM 1462 C CG  . PRO A 1 190 ? -10.250 -8.639  -4.870  1.00 84.88 190 A 1 
ATOM 1463 C CD  . PRO A 1 190 ? -9.487  -7.456  -5.466  1.00 88.43 190 A 1 
ATOM 1464 N N   . SER A 1 191 ? -7.547  -7.176  -1.830  1.00 86.11 191 A 1 
ATOM 1465 C CA  . SER A 1 191 ? -6.421  -7.716  -1.081  1.00 84.11 191 A 1 
ATOM 1466 C C   . SER A 1 191 ? -6.050  -6.783  0.060   1.00 86.28 191 A 1 
ATOM 1467 O O   . SER A 1 191 ? -6.134  -5.563  -0.073  1.00 82.46 191 A 1 
ATOM 1468 C CB  . SER A 1 191 ? -5.220  -7.911  -2.004  1.00 78.11 191 A 1 
ATOM 1469 O OG  . SER A 1 191 ? -5.514  -8.792  -3.065  1.00 70.21 191 A 1 
ATOM 1470 N N   . HIS A 1 192 ? -5.563  -7.354  1.156   1.00 91.72 192 A 1 
ATOM 1471 C CA  . HIS A 1 192 ? -4.898  -6.627  2.231   1.00 92.99 192 A 1 
ATOM 1472 C C   . HIS A 1 192 ? -3.402  -6.940  2.232   1.00 94.25 192 A 1 
ATOM 1473 O O   . HIS A 1 192 ? -2.975  -8.048  1.903   1.00 92.94 192 A 1 
ATOM 1474 C CB  . HIS A 1 192 ? -5.572  -6.948  3.571   1.00 91.22 192 A 1 
ATOM 1475 C CG  . HIS A 1 192 ? -6.957  -6.361  3.656   1.00 88.89 192 A 1 
ATOM 1476 N ND1 . HIS A 1 192 ? -8.101  -6.893  3.115   1.00 75.51 192 A 1 
ATOM 1477 C CD2 . HIS A 1 192 ? -7.298  -5.156  4.213   1.00 75.88 192 A 1 
ATOM 1478 C CE1 . HIS A 1 192 ? -9.107  -6.027  3.332   1.00 76.24 192 A 1 
ATOM 1479 N NE2 . HIS A 1 192 ? -8.664  -4.951  4.005   1.00 77.04 192 A 1 
ATOM 1480 N N   . ALA A 1 193 ? -2.575  -5.951  2.600   1.00 93.92 193 A 1 
ATOM 1481 C CA  . ALA A 1 193 ? -1.121  -6.115  2.658   1.00 94.33 193 A 1 
ATOM 1482 C C   . ALA A 1 193 ? -0.712  -7.277  3.580   1.00 95.14 193 A 1 
ATOM 1483 O O   . ALA A 1 193 ? 0.207   -8.038  3.274   1.00 95.10 193 A 1 
ATOM 1484 C CB  . ALA A 1 193 ? -0.533  -4.788  3.138   1.00 94.60 193 A 1 
ATOM 1485 N N   . GLU A 1 194 ? -1.446  -7.443  4.668   1.00 95.89 194 A 1 
ATOM 1486 C CA  . GLU A 1 194 ? -1.283  -8.487  5.673   1.00 95.24 194 A 1 
ATOM 1487 C C   . GLU A 1 194 ? -1.532  -9.890  5.100   1.00 95.78 194 A 1 
ATOM 1488 O O   . GLU A 1 194 ? -0.846  -10.838 5.478   1.00 94.72 194 A 1 
ATOM 1489 C CB  . GLU A 1 194 ? -2.252  -8.219  6.841   1.00 94.53 194 A 1 
ATOM 1490 C CG  . GLU A 1 194 ? -1.992  -6.924  7.641   1.00 90.64 194 A 1 
ATOM 1491 C CD  . GLU A 1 194 ? -2.484  -5.613  6.988   1.00 90.83 194 A 1 
ATOM 1492 O OE1 . GLU A 1 194 ? -2.218  -4.541  7.576   1.00 83.79 194 A 1 
ATOM 1493 O OE2 . GLU A 1 194 ? -3.072  -5.643  5.882   1.00 87.54 194 A 1 
ATOM 1494 N N   . GLU A 1 195 ? -2.475  -10.034 4.168   1.00 95.31 195 A 1 
ATOM 1495 C CA  . GLU A 1 195 ? -2.785  -11.310 3.515   1.00 95.65 195 A 1 
ATOM 1496 C C   . GLU A 1 195 ? -1.783  -11.627 2.403   1.00 96.37 195 A 1 
ATOM 1497 O O   . GLU A 1 195 ? -1.223  -12.725 2.364   1.00 95.77 195 A 1 
ATOM 1498 C CB  . GLU A 1 195 ? -4.203  -11.267 2.941   1.00 94.98 195 A 1 
ATOM 1499 C CG  . GLU A 1 195 ? -5.272  -11.136 4.032   1.00 91.60 195 A 1 
ATOM 1500 C CD  . GLU A 1 195 ? -6.668  -11.044 3.417   1.00 90.88 195 A 1 
ATOM 1501 O OE1 . GLU A 1 195 ? -7.542  -11.791 3.901   1.00 80.42 195 A 1 
ATOM 1502 O OE2 . GLU A 1 195 ? -6.833  -10.235 2.475   1.00 82.87 195 A 1 
ATOM 1503 N N   . VAL A 1 196 ? -1.501  -10.642 1.552   1.00 94.69 196 A 1 
ATOM 1504 C CA  . VAL A 1 196 ? -0.538  -10.751 0.447   1.00 95.17 196 A 1 
ATOM 1505 C C   . VAL A 1 196 ? 0.845   -11.151 0.965   1.00 95.86 196 A 1 
ATOM 1506 O O   . VAL A 1 196 ? 1.463   -12.077 0.442   1.00 95.65 196 A 1 
ATOM 1507 C CB  . VAL A 1 196 ? -0.468  -9.420  -0.332  1.00 95.16 196 A 1 
ATOM 1508 C CG1 . VAL A 1 196 ? 0.667   -9.393  -1.364  1.00 92.54 196 A 1 
ATOM 1509 C CG2 . VAL A 1 196 ? -1.770  -9.163  -1.097  1.00 92.87 196 A 1 
ATOM 1510 N N   . SER A 1 197 ? 1.316   -10.499 2.026   1.00 95.55 197 A 1 
ATOM 1511 C CA  . SER A 1 197 ? 2.632   -10.770 2.621   1.00 95.43 197 A 1 
ATOM 1512 C C   . SER A 1 197 ? 2.734   -12.135 3.309   1.00 95.71 197 A 1 
ATOM 1513 O O   . SER A 1 197 ? 3.832   -12.685 3.412   1.00 95.39 197 A 1 
ATOM 1514 C CB  . SER A 1 197 ? 2.991   -9.670  3.613   1.00 95.50 197 A 1 
ATOM 1515 O OG  . SER A 1 197 ? 2.027   -9.599  4.642   1.00 91.59 197 A 1 
ATOM 1516 N N   . ARG A 1 198 ? 1.603   -12.719 3.730   1.00 96.34 198 A 1 
ATOM 1517 C CA  . ARG A 1 198 ? 1.501   -14.064 4.321   1.00 95.85 198 A 1 
ATOM 1518 C C   . ARG A 1 198 ? 1.184   -15.157 3.290   1.00 95.72 198 A 1 
ATOM 1519 O O   . ARG A 1 198 ? 0.934   -16.299 3.677   1.00 93.50 198 A 1 
ATOM 1520 C CB  . ARG A 1 198 ? 0.493   -14.047 5.483   1.00 95.22 198 A 1 
ATOM 1521 C CG  . ARG A 1 198 ? 0.989   -13.228 6.694   1.00 92.79 198 A 1 
ATOM 1522 C CD  . ARG A 1 198 ? -0.068  -13.226 7.798   1.00 90.91 198 A 1 
ATOM 1523 N NE  . ARG A 1 198 ? 0.344   -12.478 9.005   1.00 86.96 198 A 1 
ATOM 1524 C CZ  . ARG A 1 198 ? 0.209   -11.189 9.241   1.00 82.49 198 A 1 
ATOM 1525 N NH1 . ARG A 1 198 ? -0.253  -10.363 8.349   1.00 73.80 198 A 1 
ATOM 1526 N NH2 . ARG A 1 198 ? 0.535   -10.696 10.406  1.00 75.16 198 A 1 
ATOM 1527 N N   . GLY A 1 199 ? 1.173   -14.827 1.997   1.00 94.86 199 A 1 
ATOM 1528 C CA  . GLY A 1 199 ? 0.931   -15.791 0.924   1.00 94.76 199 A 1 
ATOM 1529 C C   . GLY A 1 199 ? -0.497  -16.343 0.882   1.00 95.78 199 A 1 
ATOM 1530 O O   . GLY A 1 199 ? -0.707  -17.452 0.390   1.00 93.73 199 A 1 
ATOM 1531 N N   . LYS A 1 200 ? -1.484  -15.602 1.402   1.00 95.95 200 A 1 
ATOM 1532 C CA  . LYS A 1 200 ? -2.901  -15.941 1.226   1.00 95.90 200 A 1 
ATOM 1533 C C   . LYS A 1 200 ? -3.302  -15.764 -0.239  1.00 96.13 200 A 1 
ATOM 1534 O O   . LYS A 1 200 ? -2.719  -14.955 -0.953  1.00 95.02 200 A 1 
ATOM 1535 C CB  . LYS A 1 200 ? -3.788  -15.101 2.161   1.00 95.69 200 A 1 
ATOM 1536 C CG  . LYS A 1 200 ? -3.489  -15.293 3.662   1.00 93.82 200 A 1 
ATOM 1537 C CD  . LYS A 1 200 ? -3.732  -16.734 4.133   1.00 89.43 200 A 1 
ATOM 1538 C CE  . LYS A 1 200 ? -3.527  -16.828 5.651   1.00 83.95 200 A 1 
ATOM 1539 N NZ  . LYS A 1 200 ? -3.825  -18.191 6.157   1.00 75.70 200 A 1 
ATOM 1540 N N   . ILE A 1 201 ? -4.294  -16.527 -0.686  1.00 95.88 201 A 1 
ATOM 1541 C CA  . ILE A 1 201 ? -4.840  -16.394 -2.041  1.00 95.63 201 A 1 
ATOM 1542 C C   . ILE A 1 201 ? -5.609  -15.077 -2.121  1.00 95.23 201 A 1 
ATOM 1543 O O   . ILE A 1 201 ? -6.630  -14.913 -1.459  1.00 93.91 201 A 1 
ATOM 1544 C CB  . ILE A 1 201 ? -5.712  -17.610 -2.423  1.00 95.06 201 A 1 
ATOM 1545 C CG1 . ILE A 1 201 ? -4.846  -18.893 -2.452  1.00 92.84 201 A 1 
ATOM 1546 C CG2 . ILE A 1 201 ? -6.385  -17.377 -3.792  1.00 92.82 201 A 1 
ATOM 1547 C CD1 . ILE A 1 201 ? -5.640  -20.184 -2.690  1.00 86.43 201 A 1 
ATOM 1548 N N   . THR A 1 202 ? -5.104  -14.145 -2.933  1.00 95.30 202 A 1 
ATOM 1549 C CA  . THR A 1 202 ? -5.677  -12.806 -3.111  1.00 95.08 202 A 1 
ATOM 1550 C C   . THR A 1 202 ? -5.607  -12.379 -4.576  1.00 95.73 202 A 1 
ATOM 1551 O O   . THR A 1 202 ? -4.949  -13.024 -5.402  1.00 94.47 202 A 1 
ATOM 1552 C CB  . THR A 1 202 ? -4.976  -11.765 -2.219  1.00 93.64 202 A 1 
ATOM 1553 O OG1 . THR A 1 202 ? -3.608  -11.685 -2.526  1.00 81.61 202 A 1 
ATOM 1554 C CG2 . THR A 1 202 ? -5.086  -12.058 -0.729  1.00 83.24 202 A 1 
ATOM 1555 N N   . GLY A 1 203 ? -6.301  -11.287 -4.921  1.00 95.10 203 A 1 
ATOM 1556 C CA  . GLY A 1 203 ? -6.363  -10.743 -6.273  1.00 94.82 203 A 1 
ATOM 1557 C C   . GLY A 1 203 ? -5.968  -9.270  -6.345  1.00 95.31 203 A 1 
ATOM 1558 O O   . GLY A 1 203 ? -6.351  -8.477  -5.492  1.00 93.95 203 A 1 
ATOM 1559 N N   . LEU A 1 204 ? -5.235  -8.893  -7.395  1.00 95.97 204 A 1 
ATOM 1560 C CA  . LEU A 1 204 ? -4.964  -7.502  -7.755  1.00 96.28 204 A 1 
ATOM 1561 C C   . LEU A 1 204 ? -5.272  -7.259  -9.235  1.00 96.47 204 A 1 
ATOM 1562 O O   . LEU A 1 204 ? -5.291  -8.174  -10.059 1.00 95.72 204 A 1 
ATOM 1563 C CB  . LEU A 1 204 ? -3.504  -7.128  -7.434  1.00 96.37 204 A 1 
ATOM 1564 C CG  . LEU A 1 204 ? -3.153  -7.022  -5.938  1.00 95.97 204 A 1 
ATOM 1565 C CD1 . LEU A 1 204 ? -1.662  -6.711  -5.789  1.00 94.17 204 A 1 
ATOM 1566 C CD2 . LEU A 1 204 ? -3.927  -5.915  -5.223  1.00 94.26 204 A 1 
ATOM 1567 N N   . ILE A 1 205 ? -5.467  -5.993  -9.571  1.00 97.42 205 A 1 
ATOM 1568 C CA  . ILE A 1 205 ? -5.549  -5.497  -10.944 1.00 97.28 205 A 1 
ATOM 1569 C C   . ILE A 1 205 ? -4.356  -4.578  -11.201 1.00 97.68 205 A 1 
ATOM 1570 O O   . ILE A 1 205 ? -4.026  -3.743  -10.363 1.00 97.41 205 A 1 
ATOM 1571 C CB  . ILE A 1 205 ? -6.916  -4.822  -11.204 1.00 96.10 205 A 1 
ATOM 1572 C CG1 . ILE A 1 205 ? -7.997  -5.923  -11.157 1.00 90.54 205 A 1 
ATOM 1573 C CG2 . ILE A 1 205 ? -6.935  -4.083  -12.555 1.00 91.60 205 A 1 
ATOM 1574 C CD1 . ILE A 1 205 ? -9.413  -5.435  -11.436 1.00 78.16 205 A 1 
ATOM 1575 N N   . ALA A 1 206 ? -3.730  -4.727  -12.367 1.00 97.22 206 A 1 
ATOM 1576 C CA  . ALA A 1 206 ? -2.770  -3.792  -12.937 1.00 97.39 206 A 1 
ATOM 1577 C C   . ALA A 1 206 ? -3.441  -3.086  -14.127 1.00 97.37 206 A 1 
ATOM 1578 O O   . ALA A 1 206 ? -3.515  -3.639  -15.229 1.00 97.10 206 A 1 
ATOM 1579 C CB  . ALA A 1 206 ? -1.496  -4.565  -13.310 1.00 97.38 206 A 1 
ATOM 1580 N N   . ALA A 1 207 ? -3.977  -1.885  -13.886 1.00 97.85 207 A 1 
ATOM 1581 C CA  . ALA A 1 207 ? -4.688  -1.102  -14.888 1.00 97.86 207 A 1 
ATOM 1582 C C   . ALA A 1 207 ? -3.751  -0.086  -15.555 1.00 97.84 207 A 1 
ATOM 1583 O O   . ALA A 1 207 ? -3.020  0.629   -14.875 1.00 97.69 207 A 1 
ATOM 1584 C CB  . ALA A 1 207 ? -5.908  -0.442  -14.241 1.00 97.79 207 A 1 
ATOM 1585 N N   . SER A 1 208 ? -3.765  -0.016  -16.881 1.00 98.23 208 A 1 
ATOM 1586 C CA  . SER A 1 208 ? -3.002  0.978   -17.649 1.00 98.00 208 A 1 
ATOM 1587 C C   . SER A 1 208 ? -3.605  1.166   -19.036 1.00 97.76 208 A 1 
ATOM 1588 O O   . SER A 1 208 ? -4.049  0.197   -19.651 1.00 96.93 208 A 1 
ATOM 1589 C CB  . SER A 1 208 ? -1.543  0.532   -17.799 1.00 97.75 208 A 1 
ATOM 1590 O OG  . SER A 1 208 ? -0.759  1.548   -18.410 1.00 96.80 208 A 1 
ATOM 1591 N N   . GLU A 1 209 ? -3.548  2.389   -19.575 1.00 97.80 209 A 1 
ATOM 1592 C CA  . GLU A 1 209 ? -3.822  2.637   -21.003 1.00 97.31 209 A 1 
ATOM 1593 C C   . GLU A 1 209 ? -2.749  1.986   -21.894 1.00 97.20 209 A 1 
ATOM 1594 O O   . GLU A 1 209 ? -3.007  1.602   -23.033 1.00 95.52 209 A 1 
ATOM 1595 C CB  . GLU A 1 209 ? -3.919  4.154   -21.259 1.00 96.45 209 A 1 
ATOM 1596 C CG  . GLU A 1 209 ? -5.147  4.777   -20.566 1.00 93.34 209 A 1 
ATOM 1597 C CD  . GLU A 1 209 ? -5.301  6.283   -20.851 1.00 91.59 209 A 1 
ATOM 1598 O OE1 . GLU A 1 209 ? -5.367  7.051   -19.868 1.00 82.42 209 A 1 
ATOM 1599 O OE2 . GLU A 1 209 ? -5.406  6.656   -22.040 1.00 82.51 209 A 1 
ATOM 1600 N N   . ASN A 1 210 ? -1.548  1.756   -21.352 1.00 96.86 210 A 1 
ATOM 1601 C CA  . ASN A 1 210 ? -0.474  1.027   -22.016 1.00 96.87 210 A 1 
ATOM 1602 C C   . ASN A 1 210 ? -0.527  -0.477  -21.684 1.00 97.31 210 A 1 
ATOM 1603 O O   . ASN A 1 210 ? -0.095  -0.919  -20.609 1.00 96.45 210 A 1 
ATOM 1604 C CB  . ASN A 1 210 ? 0.861   1.681   -21.644 1.00 96.00 210 A 1 
ATOM 1605 C CG  . ASN A 1 210 ? 2.008   1.118   -22.465 1.00 95.46 210 A 1 
ATOM 1606 O OD1 . ASN A 1 210 ? 2.262   -0.078  -22.508 1.00 88.84 210 A 1 
ATOM 1607 N ND2 . ASN A 1 210 ? 2.731   1.962   -23.161 1.00 88.62 210 A 1 
ATOM 1608 N N   . ALA A 1 211 ? -0.975  -1.282  -22.658 1.00 96.56 211 A 1 
ATOM 1609 C CA  . ALA A 1 211 ? -1.077  -2.737  -22.518 1.00 96.38 211 A 1 
ATOM 1610 C C   . ALA A 1 211 ? 0.244   -3.407  -22.106 1.00 96.73 211 A 1 
ATOM 1611 O O   . ALA A 1 211 ? 0.258   -4.297  -21.252 1.00 95.81 211 A 1 
ATOM 1612 C CB  . ALA A 1 211 ? -1.561  -3.310  -23.860 1.00 95.36 211 A 1 
ATOM 1613 N N   . LYS A 1 212 ? 1.372   -2.964  -22.674 1.00 96.09 212 A 1 
ATOM 1614 C CA  . LYS A 1 212 ? 2.699   -3.509  -22.369 1.00 95.98 212 A 1 
ATOM 1615 C C   . LYS A 1 212 ? 3.047   -3.296  -20.898 1.00 96.38 212 A 1 
ATOM 1616 O O   . LYS A 1 212 ? 3.479   -4.243  -20.242 1.00 95.43 212 A 1 
ATOM 1617 C CB  . LYS A 1 212 ? 3.739   -2.885  -23.314 1.00 94.88 212 A 1 
ATOM 1618 C CG  . LYS A 1 212 ? 5.159   -3.441  -23.111 1.00 84.32 212 A 1 
ATOM 1619 C CD  . LYS A 1 212 ? 6.152   -2.717  -24.038 1.00 79.81 212 A 1 
ATOM 1620 C CE  . LYS A 1 212 ? 7.580   -3.223  -23.812 1.00 69.43 212 A 1 
ATOM 1621 N NZ  . LYS A 1 212 ? 8.566   -2.474  -24.645 1.00 60.00 212 A 1 
ATOM 1622 N N   . ASN A 1 213 ? 2.827   -2.095  -20.364 1.00 96.03 213 A 1 
ATOM 1623 C CA  . ASN A 1 213 ? 3.131   -1.796  -18.966 1.00 96.34 213 A 1 
ATOM 1624 C C   . ASN A 1 213 ? 2.185   -2.522  -18.000 1.00 96.81 213 A 1 
ATOM 1625 O O   . ASN A 1 213 ? 2.659   -3.095  -17.019 1.00 96.36 213 A 1 
ATOM 1626 C CB  . ASN A 1 213 ? 3.150   -0.274  -18.756 1.00 95.94 213 A 1 
ATOM 1627 C CG  . ASN A 1 213 ? 4.369   0.396   -19.371 1.00 95.45 213 A 1 
ATOM 1628 O OD1 . ASN A 1 213 ? 5.336   -0.244  -19.773 1.00 90.70 213 A 1 
ATOM 1629 N ND2 . ASN A 1 213 ? 4.367   1.706   -19.440 1.00 90.39 213 A 1 
ATOM 1630 N N   . SER A 1 214 ? 0.888   -2.606  -18.312 1.00 96.85 214 A 1 
ATOM 1631 C CA  . SER A 1 214 ? -0.075  -3.421  -17.552 1.00 96.80 214 A 1 
ATOM 1632 C C   . SER A 1 214 ? 0.398   -4.874  -17.422 1.00 96.58 214 A 1 
ATOM 1633 O O   . SER A 1 214 ? 0.498   -5.405  -16.320 1.00 95.98 214 A 1 
ATOM 1634 C CB  . SER A 1 214 ? -1.447  -3.358  -18.227 1.00 96.81 214 A 1 
ATOM 1635 O OG  . SER A 1 214 ? -2.349  -4.226  -17.574 1.00 92.26 214 A 1 
ATOM 1636 N N   . ILE A 1 215 ? 0.799   -5.495  -18.534 1.00 96.41 215 A 1 
ATOM 1637 C CA  . ILE A 1 215 ? 1.316   -6.871  -18.560 1.00 95.87 215 A 1 
ATOM 1638 C C   . ILE A 1 215 ? 2.627   -6.992  -17.772 1.00 95.56 215 A 1 
ATOM 1639 O O   . ILE A 1 215 ? 2.782   -7.929  -16.991 1.00 94.91 215 A 1 
ATOM 1640 C CB  . ILE A 1 215 ? 1.463   -7.351  -20.024 1.00 95.63 215 A 1 
ATOM 1641 C CG1 . ILE A 1 215 ? 0.064   -7.512  -20.671 1.00 94.22 215 A 1 
ATOM 1642 C CG2 . ILE A 1 215 ? 2.241   -8.676  -20.116 1.00 94.17 215 A 1 
ATOM 1643 C CD1 . ILE A 1 215 ? 0.097   -7.651  -22.202 1.00 88.88 215 A 1 
ATOM 1644 N N   . ARG A 1 216 ? 3.561   -6.043  -17.922 1.00 95.82 216 A 1 
ATOM 1645 C CA  . ARG A 1 216 ? 4.851   -6.057  -17.201 1.00 95.25 216 A 1 
ATOM 1646 C C   . ARG A 1 216 ? 4.666   -6.034  -15.682 1.00 95.83 216 A 1 
ATOM 1647 O O   . ARG A 1 216 ? 5.276   -6.848  -14.992 1.00 95.35 216 A 1 
ATOM 1648 C CB  . ARG A 1 216 ? 5.738   -4.881  -17.647 1.00 94.30 216 A 1 
ATOM 1649 C CG  . ARG A 1 216 ? 6.363   -5.091  -19.032 1.00 90.55 216 A 1 
ATOM 1650 C CD  . ARG A 1 216 ? 7.132   -3.834  -19.483 1.00 88.66 216 A 1 
ATOM 1651 N NE  . ARG A 1 216 ? 8.440   -3.712  -18.806 1.00 82.13 216 A 1 
ATOM 1652 C CZ  . ARG A 1 216 ? 9.204   -2.628  -18.765 1.00 78.11 216 A 1 
ATOM 1653 N NH1 . ARG A 1 216 ? 8.834   -1.486  -19.276 1.00 70.54 216 A 1 
ATOM 1654 N NH2 . ARG A 1 216 ? 10.380  -2.666  -18.208 1.00 67.51 216 A 1 
ATOM 1655 N N   . PHE A 1 217 ? 3.815   -5.151  -15.155 1.00 95.79 217 A 1 
ATOM 1656 C CA  . PHE A 1 217 ? 3.544   -5.098  -13.710 1.00 95.67 217 A 1 
ATOM 1657 C C   . PHE A 1 217 ? 2.711   -6.285  -13.226 1.00 95.76 217 A 1 
ATOM 1658 O O   . PHE A 1 217 ? 2.975   -6.804  -12.141 1.00 95.32 217 A 1 
ATOM 1659 C CB  . PHE A 1 217 ? 2.885   -3.770  -13.337 1.00 95.65 217 A 1 
ATOM 1660 C CG  . PHE A 1 217 ? 3.896   -2.662  -13.137 1.00 96.36 217 A 1 
ATOM 1661 C CD1 . PHE A 1 217 ? 4.559   -2.537  -11.901 1.00 95.58 217 A 1 
ATOM 1662 C CD2 . PHE A 1 217 ? 4.183   -1.761  -14.173 1.00 95.61 217 A 1 
ATOM 1663 C CE1 . PHE A 1 217 ? 5.492   -1.503  -11.703 1.00 95.55 217 A 1 
ATOM 1664 C CE2 . PHE A 1 217 ? 5.117   -0.729  -13.978 1.00 95.71 217 A 1 
ATOM 1665 C CZ  . PHE A 1 217 ? 5.769   -0.593  -12.743 1.00 96.23 217 A 1 
ATOM 1666 N N   . ARG A 1 218 ? 1.766   -6.776  -14.037 1.00 96.63 218 A 1 
ATOM 1667 C CA  . ARG A 1 218 ? 1.049   -8.027  -13.748 1.00 96.28 218 A 1 
ATOM 1668 C C   . ARG A 1 218 ? 2.037   -9.172  -13.544 1.00 96.41 218 A 1 
ATOM 1669 O O   . ARG A 1 218 ? 1.983   -9.857  -12.527 1.00 96.45 218 A 1 
ATOM 1670 C CB  . ARG A 1 218 ? 0.064   -8.328  -14.889 1.00 95.96 218 A 1 
ATOM 1671 C CG  . ARG A 1 218 ? -0.743  -9.609  -14.642 1.00 93.99 218 A 1 
ATOM 1672 C CD  . ARG A 1 218 ? -1.405  -10.107 -15.927 1.00 92.70 218 A 1 
ATOM 1673 N NE  . ARG A 1 218 ? -0.401  -10.642 -16.861 1.00 87.88 218 A 1 
ATOM 1674 C CZ  . ARG A 1 218 ? -0.580  -10.950 -18.127 1.00 85.51 218 A 1 
ATOM 1675 N NH1 . ARG A 1 218 ? -1.746  -10.822 -18.717 1.00 75.57 218 A 1 
ATOM 1676 N NH2 . ARG A 1 218 ? 0.434   -11.384 -18.819 1.00 76.75 218 A 1 
ATOM 1677 N N   . ASP A 1 219 ? 2.961   -9.359  -14.474 1.00 95.18 219 A 1 
ATOM 1678 C CA  . ASP A 1 219 ? 3.921   -10.466 -14.442 1.00 94.28 219 A 1 
ATOM 1679 C C   . ASP A 1 219 ? 4.992   -10.268 -13.354 1.00 94.38 219 A 1 
ATOM 1680 O O   . ASP A 1 219 ? 5.467   -11.242 -12.761 1.00 93.76 219 A 1 
ATOM 1681 C CB  . ASP A 1 219 ? 4.524   -10.652 -15.843 1.00 94.08 219 A 1 
ATOM 1682 C CG  . ASP A 1 219 ? 3.500   -11.090 -16.909 1.00 92.17 219 A 1 
ATOM 1683 O OD1 . ASP A 1 219 ? 2.352   -11.470 -16.560 1.00 88.63 219 A 1 
ATOM 1684 O OD2 . ASP A 1 219 ? 3.848   -11.064 -18.109 1.00 89.01 219 A 1 
ATOM 1685 N N   . LEU A 1 220 ? 5.326   -9.021  -13.019 1.00 94.44 220 A 1 
ATOM 1686 C CA  . LEU A 1 220 ? 6.192   -8.682  -11.887 1.00 94.59 220 A 1 
ATOM 1687 C C   . LEU A 1 220 ? 5.577   -9.125  -10.554 1.00 95.00 220 A 1 
ATOM 1688 O O   . LEU A 1 220 ? 6.281   -9.715  -9.735  1.00 94.37 220 A 1 
ATOM 1689 C CB  . LEU A 1 220 ? 6.480   -7.167  -11.907 1.00 94.95 220 A 1 
ATOM 1690 C CG  . LEU A 1 220 ? 7.410   -6.682  -10.774 1.00 94.51 220 A 1 
ATOM 1691 C CD1 . LEU A 1 220 ? 8.822   -7.257  -10.911 1.00 93.47 220 A 1 
ATOM 1692 C CD2 . LEU A 1 220 ? 7.502   -5.154  -10.794 1.00 93.72 220 A 1 
ATOM 1693 N N   . LEU A 1 221 ? 4.284   -8.888  -10.343 1.00 95.93 221 A 1 
ATOM 1694 C CA  . LEU A 1 221 ? 3.584   -9.136  -9.074  1.00 95.86 221 A 1 
ATOM 1695 C C   . LEU A 1 221 ? 2.982   -10.540 -8.964  1.00 95.91 221 A 1 
ATOM 1696 O O   . LEU A 1 221 ? 2.943   -11.110 -7.877  1.00 95.41 221 A 1 
ATOM 1697 C CB  . LEU A 1 221 ? 2.493   -8.064  -8.900  1.00 96.02 221 A 1 
ATOM 1698 C CG  . LEU A 1 221 ? 3.030   -6.634  -8.720  1.00 95.80 221 A 1 
ATOM 1699 C CD1 . LEU A 1 221 ? 1.857   -5.659  -8.717  1.00 94.55 221 A 1 
ATOM 1700 C CD2 . LEU A 1 221 ? 3.800   -6.472  -7.409  1.00 94.46 221 A 1 
ATOM 1701 N N   . LYS A 1 222 ? 2.519   -11.128 -10.070 1.00 96.52 222 A 1 
ATOM 1702 C CA  . LYS A 1 222 ? 1.826   -12.423 -10.088 1.00 96.48 222 A 1 
ATOM 1703 C C   . LYS A 1 222 ? 2.673   -13.525 -9.444  1.00 96.60 222 A 1 
ATOM 1704 O O   . LYS A 1 222 ? 3.838   -13.714 -9.781  1.00 95.64 222 A 1 
ATOM 1705 C CB  . LYS A 1 222 ? 1.429   -12.759 -11.538 1.00 95.03 222 A 1 
ATOM 1706 C CG  . LYS A 1 222 ? 0.632   -14.068 -11.646 1.00 90.25 222 A 1 
ATOM 1707 C CD  . LYS A 1 222 ? 0.245   -14.341 -13.107 1.00 87.98 222 A 1 
ATOM 1708 C CE  . LYS A 1 222 ? -0.530  -15.660 -13.189 1.00 77.34 222 A 1 
ATOM 1709 N NZ  . LYS A 1 222 ? -0.908  -15.991 -14.589 1.00 69.49 222 A 1 
ATOM 1710 N N   . SER A 1 223 ? 2.043   -14.309 -8.570  1.00 95.88 223 A 1 
ATOM 1711 C CA  . SER A 1 223 ? 2.615   -15.498 -7.939  1.00 95.59 223 A 1 
ATOM 1712 C C   . SER A 1 223 ? 1.583   -16.630 -7.895  1.00 96.06 223 A 1 
ATOM 1713 O O   . SER A 1 223 ? 0.502   -16.522 -8.478  1.00 95.20 223 A 1 
ATOM 1714 C CB  . SER A 1 223 ? 3.151   -15.128 -6.546  1.00 94.84 223 A 1 
ATOM 1715 O OG  . SER A 1 223 ? 2.086   -15.051 -5.616  1.00 93.38 223 A 1 
ATOM 1716 N N   . ARG A 1 224 ? 1.894   -17.750 -7.212  1.00 96.09 224 A 1 
ATOM 1717 C CA  . ARG A 1 224 ? 0.927   -18.848 -7.011  1.00 95.92 224 A 1 
ATOM 1718 C C   . ARG A 1 224 ? -0.258  -18.443 -6.129  1.00 96.70 224 A 1 
ATOM 1719 O O   . ARG A 1 224 ? -1.339  -18.975 -6.313  1.00 95.06 224 A 1 
ATOM 1720 C CB  . ARG A 1 224 ? 1.622   -20.083 -6.413  1.00 95.06 224 A 1 
ATOM 1721 C CG  . ARG A 1 224 ? 2.584   -20.766 -7.396  1.00 85.29 224 A 1 
ATOM 1722 C CD  . ARG A 1 224 ? 3.162   -22.037 -6.757  1.00 78.73 224 A 1 
ATOM 1723 N NE  . ARG A 1 224 ? 4.086   -22.743 -7.671  1.00 70.90 224 A 1 
ATOM 1724 C CZ  . ARG A 1 224 ? 4.764   -23.845 -7.389  1.00 60.00 224 A 1 
ATOM 1725 N NH1 . ARG A 1 224 ? 4.682   -24.435 -6.228  1.00 54.28 224 A 1 
ATOM 1726 N NH2 . ARG A 1 224 ? 5.555   -24.381 -8.282  1.00 53.10 224 A 1 
ATOM 1727 N N   . ALA A 1 225 ? -0.038  -17.528 -5.189  1.00 94.85 225 A 1 
ATOM 1728 C CA  . ALA A 1 225 ? -1.049  -17.070 -4.240  1.00 95.17 225 A 1 
ATOM 1729 C C   . ALA A 1 225 ? -1.623  -15.686 -4.592  1.00 95.89 225 A 1 
ATOM 1730 O O   . ALA A 1 225 ? -2.743  -15.375 -4.209  1.00 94.28 225 A 1 
ATOM 1731 C CB  . ALA A 1 225 ? -0.416  -17.077 -2.852  1.00 93.89 225 A 1 
ATOM 1732 N N   . LEU A 1 226 ? -0.883  -14.867 -5.345  1.00 94.99 226 A 1 
ATOM 1733 C CA  . LEU A 1 226 ? -1.322  -13.547 -5.776  1.00 95.61 226 A 1 
ATOM 1734 C C   . LEU A 1 226 ? -1.701  -13.575 -7.260  1.00 96.00 226 A 1 
ATOM 1735 O O   . LEU A 1 226 ? -0.838  -13.567 -8.145  1.00 95.24 226 A 1 
ATOM 1736 C CB  . LEU A 1 226 ? -0.231  -12.519 -5.451  1.00 95.80 226 A 1 
ATOM 1737 C CG  . LEU A 1 226 ? -0.619  -11.072 -5.797  1.00 95.53 226 A 1 
ATOM 1738 C CD1 . LEU A 1 226 ? -1.858  -10.600 -5.038  1.00 93.35 226 A 1 
ATOM 1739 C CD2 . LEU A 1 226 ? 0.545   -10.141 -5.447  1.00 93.72 226 A 1 
ATOM 1740 N N   . PHE A 1 227 ? -3.012  -13.599 -7.532  1.00 95.99 227 A 1 
ATOM 1741 C CA  . PHE A 1 227 ? -3.538  -13.450 -8.881  1.00 95.74 227 A 1 
ATOM 1742 C C   . PHE A 1 227 ? -3.503  -11.980 -9.279  1.00 96.29 227 A 1 
ATOM 1743 O O   . PHE A 1 227 ? -3.942  -11.122 -8.526  1.00 95.37 227 A 1 
ATOM 1744 C CB  . PHE A 1 227 ? -4.953  -14.028 -8.957  1.00 95.40 227 A 1 
ATOM 1745 C CG  . PHE A 1 227 ? -5.009  -15.510 -8.635  1.00 94.91 227 A 1 
ATOM 1746 C CD1 . PHE A 1 227 ? -4.566  -16.455 -9.580  1.00 88.60 227 A 1 
ATOM 1747 C CD2 . PHE A 1 227 ? -5.473  -15.944 -7.381  1.00 88.90 227 A 1 
ATOM 1748 C CE1 . PHE A 1 227 ? -4.591  -17.826 -9.268  1.00 86.56 227 A 1 
ATOM 1749 C CE2 . PHE A 1 227 ? -5.496  -17.314 -7.074  1.00 86.70 227 A 1 
ATOM 1750 C CZ  . PHE A 1 227 ? -5.057  -18.256 -8.016  1.00 88.69 227 A 1 
ATOM 1751 N N   . VAL A 1 228 ? -2.979  -11.681 -10.468 1.00 96.40 228 A 1 
ATOM 1752 C CA  . VAL A 1 228 ? -2.947  -10.304 -10.977 1.00 96.67 228 A 1 
ATOM 1753 C C   . VAL A 1 228 ? -3.524  -10.280 -12.382 1.00 96.41 228 A 1 
ATOM 1754 O O   . VAL A 1 228 ? -3.083  -11.033 -13.251 1.00 95.61 228 A 1 
ATOM 1755 C CB  . VAL A 1 228 ? -1.549  -9.666  -10.916 1.00 96.57 228 A 1 
ATOM 1756 C CG1 . VAL A 1 228 ? -1.637  -8.157  -11.172 1.00 95.10 228 A 1 
ATOM 1757 C CG2 . VAL A 1 228 ? -0.873  -9.876  -9.555  1.00 94.65 228 A 1 
ATOM 1758 N N   . PHE A 1 229 ? -4.512  -9.427  -12.596 1.00 97.08 229 A 1 
ATOM 1759 C CA  . PHE A 1 229 ? -5.240  -9.278  -13.853 1.00 96.78 229 A 1 
ATOM 1760 C C   . PHE A 1 229 ? -4.920  -7.929  -14.493 1.00 97.13 229 A 1 
ATOM 1761 O O   . PHE A 1 229 ? -4.693  -6.944  -13.796 1.00 96.45 229 A 1 
ATOM 1762 C CB  . PHE A 1 229 ? -6.741  -9.439  -13.589 1.00 96.31 229 A 1 
ATOM 1763 C CG  . PHE A 1 229 ? -7.108  -10.762 -12.940 1.00 95.92 229 A 1 
ATOM 1764 C CD1 . PHE A 1 229 ? -7.343  -11.900 -13.733 1.00 92.97 229 A 1 
ATOM 1765 C CD2 . PHE A 1 229 ? -7.192  -10.864 -11.540 1.00 93.67 229 A 1 
ATOM 1766 C CE1 . PHE A 1 229 ? -7.670  -13.127 -13.129 1.00 92.03 229 A 1 
ATOM 1767 C CE2 . PHE A 1 229 ? -7.513  -12.093 -10.936 1.00 91.91 229 A 1 
ATOM 1768 C CZ  . PHE A 1 229 ? -7.756  -13.223 -11.729 1.00 92.63 229 A 1 
ATOM 1769 N N   . SER A 1 230 ? -4.898  -7.881  -15.817 1.00 96.43 230 A 1 
ATOM 1770 C CA  . SER A 1 230 ? -4.739  -6.623  -16.551 1.00 96.78 230 A 1 
ATOM 1771 C C   . SER A 1 230 ? -6.097  -5.956  -16.782 1.00 96.92 230 A 1 
ATOM 1772 O O   . SER A 1 230 ? -7.078  -6.648  -17.041 1.00 95.91 230 A 1 
ATOM 1773 C CB  . SER A 1 230 ? -4.026  -6.855  -17.882 1.00 95.99 230 A 1 
ATOM 1774 O OG  . SER A 1 230 ? -2.688  -7.254  -17.652 1.00 91.90 230 A 1 
ATOM 1775 N N   . SER A 1 231 ? -6.149  -4.624  -16.721 1.00 96.73 231 A 1 
ATOM 1776 C CA  . SER A 1 231 ? -7.319  -3.827  -17.100 1.00 96.92 231 A 1 
ATOM 1777 C C   . SER A 1 231 ? -6.888  -2.603  -17.901 1.00 96.98 231 A 1 
ATOM 1778 O O   . SER A 1 231 ? -5.812  -2.052  -17.670 1.00 96.49 231 A 1 
ATOM 1779 C CB  . SER A 1 231 ? -8.107  -3.406  -15.853 1.00 96.88 231 A 1 
ATOM 1780 O OG  . SER A 1 231 ? -9.229  -2.629  -16.235 1.00 94.47 231 A 1 
ATOM 1781 N N   . PHE A 1 232 ? -7.741  -2.164  -18.831 1.00 97.39 232 A 1 
ATOM 1782 C CA  . PHE A 1 232 ? -7.562  -0.919  -19.587 1.00 97.25 232 A 1 
ATOM 1783 C C   . PHE A 1 232 ? -8.413  0.233   -19.039 1.00 97.75 232 A 1 
ATOM 1784 O O   . PHE A 1 232 ? -8.181  1.385   -19.399 1.00 96.19 232 A 1 
ATOM 1785 C CB  . PHE A 1 232 ? -7.845  -1.183  -21.072 1.00 95.77 232 A 1 
ATOM 1786 C CG  . PHE A 1 232 ? -6.951  -2.248  -21.680 1.00 91.91 232 A 1 
ATOM 1787 C CD1 . PHE A 1 232 ? -5.559  -2.056  -21.714 1.00 82.29 232 A 1 
ATOM 1788 C CD2 . PHE A 1 232 ? -7.505  -3.435  -22.186 1.00 82.76 232 A 1 
ATOM 1789 C CE1 . PHE A 1 232 ? -4.726  -3.054  -22.242 1.00 75.97 232 A 1 
ATOM 1790 C CE2 . PHE A 1 232 ? -6.673  -4.433  -22.717 1.00 74.46 232 A 1 
ATOM 1791 C CZ  . PHE A 1 232 ? -5.283  -4.247  -22.740 1.00 74.79 232 A 1 
ATOM 1792 N N   . ASP A 1 233 ? -9.358  -0.046  -18.143 1.00 97.04 233 A 1 
ATOM 1793 C CA  . ASP A 1 233 ? -10.178 0.982   -17.503 1.00 97.74 233 A 1 
ATOM 1794 C C   . ASP A 1 233 ? -9.465  1.596   -16.292 1.00 98.21 233 A 1 
ATOM 1795 O O   . ASP A 1 233 ? -9.807  1.380   -15.128 1.00 98.06 233 A 1 
ATOM 1796 C CB  . ASP A 1 233 ? -11.559 0.436   -17.159 1.00 97.66 233 A 1 
ATOM 1797 C CG  . ASP A 1 233 ? -12.494 1.540   -16.646 1.00 97.71 233 A 1 
ATOM 1798 O OD1 . ASP A 1 233 ? -12.179 2.743   -16.802 1.00 96.31 233 A 1 
ATOM 1799 O OD2 . ASP A 1 233 ? -13.541 1.170   -16.086 1.00 96.49 233 A 1 
ATOM 1800 N N   . VAL A 1 234 ? -8.434  2.383   -16.586 1.00 97.90 234 A 1 
ATOM 1801 C CA  . VAL A 1 234 ? -7.611  3.056   -15.572 1.00 98.04 234 A 1 
ATOM 1802 C C   . VAL A 1 234 ? -8.443  3.991   -14.697 1.00 98.38 234 A 1 
ATOM 1803 O O   . VAL A 1 234 ? -8.193  4.103   -13.496 1.00 97.97 234 A 1 
ATOM 1804 C CB  . VAL A 1 234 ? -6.482  3.839   -16.258 1.00 96.52 234 A 1 
ATOM 1805 C CG1 . VAL A 1 234 ? -5.542  4.482   -15.245 1.00 88.58 234 A 1 
ATOM 1806 C CG2 . VAL A 1 234 ? -5.642  2.928   -17.143 1.00 87.73 234 A 1 
ATOM 1807 N N   . ARG A 1 235 ? -9.441  4.659   -15.283 1.00 98.43 235 A 1 
ATOM 1808 C CA  . ARG A 1 235 ? -10.285 5.631   -14.583 1.00 98.48 235 A 1 
ATOM 1809 C C   . ARG A 1 235 ? -11.262 4.941   -13.647 1.00 98.63 235 A 1 
ATOM 1810 O O   . ARG A 1 235 ? -11.302 5.282   -12.467 1.00 98.49 235 A 1 
ATOM 1811 C CB  . ARG A 1 235 ? -11.013 6.517   -15.597 1.00 98.20 235 A 1 
ATOM 1812 C CG  . ARG A 1 235 ? -10.045 7.451   -16.332 1.00 96.97 235 A 1 
ATOM 1813 C CD  . ARG A 1 235 ? -10.824 8.326   -17.311 1.00 94.44 235 A 1 
ATOM 1814 N NE  . ARG A 1 235 ? -9.974  9.416   -17.808 1.00 88.29 235 A 1 
ATOM 1815 C CZ  . ARG A 1 235 ? -10.253 10.247  -18.781 1.00 82.33 235 A 1 
ATOM 1816 N NH1 . ARG A 1 235 ? -11.352 10.152  -19.485 1.00 73.08 235 A 1 
ATOM 1817 N NH2 . ARG A 1 235 ? -9.418  11.207  -19.048 1.00 76.45 235 A 1 
ATOM 1818 N N   . GLY A 1 236 ? -11.985 3.940   -14.133 1.00 98.16 236 A 1 
ATOM 1819 C CA  . GLY A 1 236 ? -12.919 3.159   -13.321 1.00 98.30 236 A 1 
ATOM 1820 C C   . GLY A 1 236 ? -12.235 2.489   -12.134 1.00 98.49 236 A 1 
ATOM 1821 O O   . GLY A 1 236 ? -12.715 2.602   -11.003 1.00 98.44 236 A 1 
ATOM 1822 N N   . VAL A 1 237 ? -11.065 1.875   -12.342 1.00 98.10 237 A 1 
ATOM 1823 C CA  . VAL A 1 237 ? -10.294 1.221   -11.271 1.00 98.17 237 A 1 
ATOM 1824 C C   . VAL A 1 237 ? -9.838  2.227   -10.204 1.00 98.22 237 A 1 
ATOM 1825 O O   . VAL A 1 237 ? -9.959  1.946   -9.012  1.00 98.09 237 A 1 
ATOM 1826 C CB  . VAL A 1 237 ? -9.107  0.428   -11.852 1.00 98.04 237 A 1 
ATOM 1827 C CG1 . VAL A 1 237 ? -8.223  -0.182  -10.756 1.00 97.01 237 A 1 
ATOM 1828 C CG2 . VAL A 1 237 ? -9.591  -0.745  -12.717 1.00 97.18 237 A 1 
ATOM 1829 N N   . GLN A 1 238 ? -9.356  3.415   -10.587 1.00 98.42 238 A 1 
ATOM 1830 C CA  . GLN A 1 238 ? -8.962  4.465   -9.634  1.00 98.35 238 A 1 
ATOM 1831 C C   . GLN A 1 238 ? -10.142 4.983   -8.812  1.00 98.31 238 A 1 
ATOM 1832 O O   . GLN A 1 238 ? -10.026 5.120   -7.594  1.00 98.01 238 A 1 
ATOM 1833 C CB  . GLN A 1 238 ? -8.302  5.641   -10.363 1.00 98.08 238 A 1 
ATOM 1834 C CG  . GLN A 1 238 ? -6.842  5.359   -10.732 1.00 97.51 238 A 1 
ATOM 1835 C CD  . GLN A 1 238 ? -6.244  6.517   -11.503 1.00 98.20 238 A 1 
ATOM 1836 O OE1 . GLN A 1 238 ? -5.559  7.372   -10.963 1.00 94.06 238 A 1 
ATOM 1837 N NE2 . GLN A 1 238 ? -6.505  6.603   -12.786 1.00 94.06 238 A 1 
ATOM 1838 N N   . VAL A 1 239 ? -11.276 5.269   -9.462  1.00 98.40 239 A 1 
ATOM 1839 C CA  . VAL A 1 239 ? -12.476 5.755   -8.769  1.00 98.47 239 A 1 
ATOM 1840 C C   . VAL A 1 239 ? -12.992 4.712   -7.785  1.00 98.47 239 A 1 
ATOM 1841 O O   . VAL A 1 239 ? -13.253 5.057   -6.633  1.00 98.27 239 A 1 
ATOM 1842 C CB  . VAL A 1 239 ? -13.579 6.160   -9.759  1.00 98.34 239 A 1 
ATOM 1843 C CG1 . VAL A 1 239 ? -14.875 6.526   -9.022  1.00 97.33 239 A 1 
ATOM 1844 C CG2 . VAL A 1 239 ? -13.153 7.389   -10.567 1.00 97.29 239 A 1 
ATOM 1845 N N   . ALA A 1 240 ? -13.085 3.445   -8.189  1.00 98.26 240 A 1 
ATOM 1846 C CA  . ALA A 1 240 ? -13.531 2.363   -7.315  1.00 98.12 240 A 1 
ATOM 1847 C C   . ALA A 1 240 ? -12.614 2.219   -6.088  1.00 98.06 240 A 1 
ATOM 1848 O O   . ALA A 1 240 ? -13.092 2.199   -4.952  1.00 97.95 240 A 1 
ATOM 1849 C CB  . ALA A 1 240 ? -13.603 1.073   -8.138  1.00 98.03 240 A 1 
ATOM 1850 N N   . ALA A 1 241 ? -11.297 2.223   -6.292  1.00 97.50 241 A 1 
ATOM 1851 C CA  . ALA A 1 241 ? -10.315 2.110   -5.215  1.00 96.98 241 A 1 
ATOM 1852 C C   . ALA A 1 241 ? -10.347 3.295   -4.232  1.00 96.71 241 A 1 
ATOM 1853 O O   . ALA A 1 241 ? -10.079 3.113   -3.043  1.00 96.09 241 A 1 
ATOM 1854 C CB  . ALA A 1 241 ? -8.929  1.963   -5.852  1.00 96.74 241 A 1 
ATOM 1855 N N   . ALA A 1 242 ? -10.670 4.507   -4.707  1.00 97.54 242 A 1 
ATOM 1856 C CA  . ALA A 1 242 ? -10.792 5.692   -3.863  1.00 97.05 242 A 1 
ATOM 1857 C C   . ALA A 1 242 ? -12.115 5.717   -3.082  1.00 96.95 242 A 1 
ATOM 1858 O O   . ALA A 1 242 ? -12.113 5.832   -1.854  1.00 96.64 242 A 1 
ATOM 1859 C CB  . ALA A 1 242 ? -10.625 6.925   -4.755  1.00 96.92 242 A 1 
ATOM 1860 N N   . ALA A 1 243 ? -13.250 5.573   -3.780  1.00 97.99 243 A 1 
ATOM 1861 C CA  . ALA A 1 243 ? -14.584 5.723   -3.204  1.00 97.94 243 A 1 
ATOM 1862 C C   . ALA A 1 243 ? -14.944 4.595   -2.225  1.00 97.98 243 A 1 
ATOM 1863 O O   . ALA A 1 243 ? -15.584 4.853   -1.207  1.00 97.63 243 A 1 
ATOM 1864 C CB  . ALA A 1 243 ? -15.588 5.840   -4.350  1.00 97.71 243 A 1 
ATOM 1865 N N   . LYS A 1 244 ? -14.470 3.356   -2.441  1.00 97.56 244 A 1 
ATOM 1866 C CA  . LYS A 1 244 ? -14.696 2.253   -1.494  1.00 97.53 244 A 1 
ATOM 1867 C C   . LYS A 1 244 ? -14.227 2.570   -0.070  1.00 97.61 244 A 1 
ATOM 1868 O O   . LYS A 1 244 ? -14.821 2.096   0.888   1.00 97.20 244 A 1 
ATOM 1869 C CB  . LYS A 1 244 ? -14.031 0.964   -2.001  1.00 96.87 244 A 1 
ATOM 1870 C CG  . LYS A 1 244 ? -12.513 1.016   -1.851  1.00 96.16 244 A 1 
ATOM 1871 C CD  . LYS A 1 244 ? -11.871 -0.340  -2.089  1.00 95.39 244 A 1 
ATOM 1872 C CE  . LYS A 1 244 ? -10.408 -0.217  -1.672  1.00 93.20 244 A 1 
ATOM 1873 N NZ  . LYS A 1 244 ? -9.861  -1.544  -1.345  1.00 91.74 244 A 1 
ATOM 1874 N N   . ASN A 1 245 ? -13.157 3.360   0.087   1.00 97.06 245 A 1 
ATOM 1875 C CA  . ASN A 1 245 ? -12.619 3.717   1.398   1.00 97.01 245 A 1 
ATOM 1876 C C   . ASN A 1 245 ? -13.568 4.647   2.166   1.00 97.46 245 A 1 
ATOM 1877 O O   . ASN A 1 245 ? -13.639 4.555   3.388   1.00 96.98 245 A 1 
ATOM 1878 C CB  . ASN A 1 245 ? -11.233 4.358   1.223   1.00 96.58 245 A 1 
ATOM 1879 C CG  . ASN A 1 245 ? -10.126 3.388   0.847   1.00 95.87 245 A 1 
ATOM 1880 O OD1 . ASN A 1 245 ? -10.215 2.177   0.969   1.00 90.02 245 A 1 
ATOM 1881 N ND2 . ASN A 1 245 ? -9.002  3.916   0.417   1.00 89.70 245 A 1 
ATOM 1882 N N   . VAL A 1 246 ? -14.312 5.503   1.449   1.00 97.97 246 A 1 
ATOM 1883 C CA  . VAL A 1 246 ? -15.387 6.334   2.012   1.00 98.09 246 A 1 
ATOM 1884 C C   . VAL A 1 246 ? -16.518 5.434   2.507   1.00 98.11 246 A 1 
ATOM 1885 O O   . VAL A 1 246 ? -16.870 5.480   3.686   1.00 97.83 246 A 1 
ATOM 1886 C CB  . VAL A 1 246 ? -15.887 7.359   0.968   1.00 97.99 246 A 1 
ATOM 1887 C CG1 . VAL A 1 246 ? -16.973 8.277   1.526   1.00 97.22 246 A 1 
ATOM 1888 C CG2 . VAL A 1 246 ? -14.743 8.239   0.447   1.00 97.23 246 A 1 
ATOM 1889 N N   . ILE A 1 247 ? -16.997 4.528   1.658   1.00 98.42 247 A 1 
ATOM 1890 C CA  . ILE A 1 247 ? -18.066 3.583   2.009   1.00 98.31 247 A 1 
ATOM 1891 C C   . ILE A 1 247 ? -17.662 2.701   3.201   1.00 98.19 247 A 1 
ATOM 1892 O O   . ILE A 1 247 ? -18.461 2.477   4.106   1.00 97.93 247 A 1 
ATOM 1893 C CB  . ILE A 1 247 ? -18.457 2.739   0.776   1.00 98.15 247 A 1 
ATOM 1894 C CG1 . ILE A 1 247 ? -18.846 3.596   -0.459  1.00 97.07 247 A 1 
ATOM 1895 C CG2 . ILE A 1 247 ? -19.596 1.767   1.116   1.00 97.54 247 A 1 
ATOM 1896 C CD1 . ILE A 1 247 ? -19.941 4.637   -0.222  1.00 91.57 247 A 1 
ATOM 1897 N N   . ALA A 1 248 ? -16.413 2.260   3.276   1.00 97.99 248 A 1 
ATOM 1898 C CA  . ALA A 1 248 ? -15.928 1.423   4.374   1.00 97.82 248 A 1 
ATOM 1899 C C   . ALA A 1 248 ? -15.956 2.122   5.748   1.00 97.65 248 A 1 
ATOM 1900 O O   . ALA A 1 248 ? -16.145 1.448   6.759   1.00 97.35 248 A 1 
ATOM 1901 C CB  . ALA A 1 248 ? -14.522 0.933   4.024   1.00 97.62 248 A 1 
ATOM 1902 N N   . ILE A 1 249 ? -15.805 3.451   5.816   1.00 98.23 249 A 1 
ATOM 1903 C CA  . ILE A 1 249 ? -15.995 4.205   7.069   1.00 98.14 249 A 1 
ATOM 1904 C C   . ILE A 1 249 ? -17.473 4.158   7.482   1.00 97.84 249 A 1 
ATOM 1905 O O   . ILE A 1 249 ? -17.766 3.844   8.635   1.00 97.53 249 A 1 
ATOM 1906 C CB  . ILE A 1 249 ? -15.471 5.655   6.969   1.00 98.30 249 A 1 
ATOM 1907 C CG1 . ILE A 1 249 ? -13.952 5.693   6.678   1.00 97.92 249 A 1 
ATOM 1908 C CG2 . ILE A 1 249 ? -15.757 6.424   8.278   1.00 97.92 249 A 1 
ATOM 1909 C CD1 . ILE A 1 249 ? -13.417 7.087   6.322   1.00 97.18 249 A 1 
ATOM 1910 N N   . ALA A 1 250 ? -18.407 4.382   6.544   1.00 98.22 250 A 1 
ATOM 1911 C CA  . ALA A 1 250 ? -19.845 4.284   6.810   1.00 97.81 250 A 1 
ATOM 1912 C C   . ALA A 1 250 ? -20.242 2.875   7.296   1.00 97.25 250 A 1 
ATOM 1913 O O   . ALA A 1 250 ? -21.029 2.742   8.232   1.00 96.52 250 A 1 
ATOM 1914 C CB  . ALA A 1 250 ? -20.610 4.689   5.543   1.00 97.69 250 A 1 
ATOM 1915 N N   . PHE A 1 251 ? -19.639 1.823   6.735   1.00 97.36 251 A 1 
ATOM 1916 C CA  . PHE A 1 251 ? -19.795 0.448   7.220   1.00 96.67 251 A 1 
ATOM 1917 C C   . PHE A 1 251 ? -19.330 0.274   8.666   1.00 96.08 251 A 1 
ATOM 1918 O O   . PHE A 1 251 ? -20.025 -0.351  9.456   1.00 94.71 251 A 1 
ATOM 1919 C CB  . PHE A 1 251 ? -19.022 -0.515  6.315   1.00 95.83 251 A 1 
ATOM 1920 C CG  . PHE A 1 251 ? -19.914 -1.170  5.294   1.00 92.22 251 A 1 
ATOM 1921 C CD1 . PHE A 1 251 ? -20.419 -2.460  5.551   1.00 87.95 251 A 1 
ATOM 1922 C CD2 . PHE A 1 251 ? -20.279 -0.480  4.132   1.00 88.80 251 A 1 
ATOM 1923 C CE1 . PHE A 1 251 ? -21.287 -3.062  4.635   1.00 85.52 251 A 1 
ATOM 1924 C CE2 . PHE A 1 251 ? -21.152 -1.083  3.220   1.00 84.93 251 A 1 
ATOM 1925 C CZ  . PHE A 1 251 ? -21.655 -2.370  3.471   1.00 85.00 251 A 1 
ATOM 1926 N N   . GLY A 1 252 ? -18.168 0.822   9.025   1.00 97.41 252 A 1 
ATOM 1927 C CA  . GLY A 1 252 ? -17.669 0.769   10.398  1.00 97.22 252 A 1 
ATOM 1928 C C   . GLY A 1 252 ? -18.591 1.479   11.391  1.00 97.03 252 A 1 
ATOM 1929 O O   . GLY A 1 252 ? -18.829 0.962   12.481  1.00 96.64 252 A 1 
ATOM 1930 N N   . ILE A 1 253 ? -19.166 2.624   11.003  1.00 97.47 253 A 1 
ATOM 1931 C CA  . ILE A 1 253 ? -20.176 3.347   11.799  1.00 96.95 253 A 1 
ATOM 1932 C C   . ILE A 1 253 ? -21.410 2.466   12.020  1.00 95.84 253 A 1 
ATOM 1933 O O   . ILE A 1 253 ? -21.834 2.285   13.162  1.00 94.70 253 A 1 
ATOM 1934 C CB  . ILE A 1 253 ? -20.537 4.694   11.119  1.00 97.36 253 A 1 
ATOM 1935 C CG1 . ILE A 1 253 ? -19.335 5.668   11.193  1.00 97.24 253 A 1 
ATOM 1936 C CG2 . ILE A 1 253 ? -21.787 5.337   11.743  1.00 96.92 253 A 1 
ATOM 1937 C CD1 . ILE A 1 253 ? -19.500 6.949   10.365  1.00 96.36 253 A 1 
ATOM 1938 N N   . LEU A 1 254 ? -21.973 1.886   10.948  1.00 95.84 254 A 1 
ATOM 1939 C CA  . LEU A 1 254 ? -23.150 1.016   11.022  1.00 94.43 254 A 1 
ATOM 1940 C C   . LEU A 1 254 ? -22.899 -0.203  11.919  1.00 93.42 254 A 1 
ATOM 1941 O O   . LEU A 1 254 ? -23.740 -0.524  12.755  1.00 92.48 254 A 1 
ATOM 1942 C CB  . LEU A 1 254 ? -23.549 0.591   9.594   1.00 93.85 254 A 1 
ATOM 1943 C CG  . LEU A 1 254 ? -24.720 -0.412  9.538   1.00 91.95 254 A 1 
ATOM 1944 C CD1 . LEU A 1 254 ? -26.013 0.167   10.108  1.00 88.45 254 A 1 
ATOM 1945 C CD2 . LEU A 1 254 ? -24.974 -0.839  8.095   1.00 88.45 254 A 1 
ATOM 1946 N N   . ASP A 1 255 ? -21.755 -0.856  11.777  1.00 94.42 255 A 1 
ATOM 1947 C CA  . ASP A 1 255 ? -21.367 -2.044  12.551  1.00 93.48 255 A 1 
ATOM 1948 C C   . ASP A 1 255 ? -21.297 -1.745  14.060  1.00 93.62 255 A 1 
ATOM 1949 O O   . ASP A 1 255 ? -21.866 -2.468  14.881  1.00 92.58 255 A 1 
ATOM 1950 C CB  . ASP A 1 255 ? -20.019 -2.531  11.995  1.00 91.98 255 A 1 
ATOM 1951 C CG  . ASP A 1 255 ? -19.564 -3.890  12.521  1.00 85.62 255 A 1 
ATOM 1952 O OD1 . ASP A 1 255 ? -20.421 -4.743  12.817  1.00 79.55 255 A 1 
ATOM 1953 O OD2 . ASP A 1 255 ? -18.330 -4.109  12.505  1.00 80.10 255 A 1 
ATOM 1954 N N   . ALA A 1 256 ? -20.697 -0.615  14.437  1.00 94.47 256 A 1 
ATOM 1955 C CA  . ALA A 1 256 ? -20.631 -0.194  15.835  1.00 94.70 256 A 1 
ATOM 1956 C C   . ALA A 1 256 ? -22.005 0.214   16.398  1.00 94.07 256 A 1 
ATOM 1957 O O   . ALA A 1 256 ? -22.325 -0.117  17.544  1.00 93.03 256 A 1 
ATOM 1958 C CB  . ALA A 1 256 ? -19.612 0.936   15.946  1.00 95.43 256 A 1 
ATOM 1959 N N   . ILE A 1 257 ? -22.860 0.877   15.607  1.00 93.32 257 A 1 
ATOM 1960 C CA  . ILE A 1 257 ? -24.239 1.207   16.008  1.00 92.13 257 A 1 
ATOM 1961 C C   . ILE A 1 257 ? -25.049 -0.071  16.236  1.00 90.83 257 A 1 
ATOM 1962 O O   . ILE A 1 257 ? -25.711 -0.196  17.269  1.00 88.78 257 A 1 
ATOM 1963 C CB  . ILE A 1 257 ? -24.912 2.141   14.974  1.00 92.35 257 A 1 
ATOM 1964 C CG1 . ILE A 1 257 ? -24.279 3.551   15.052  1.00 91.83 257 A 1 
ATOM 1965 C CG2 . ILE A 1 257 ? -26.430 2.240   15.215  1.00 91.60 257 A 1 
ATOM 1966 C CD1 . ILE A 1 257 ? -24.719 4.503   13.929  1.00 90.67 257 A 1 
ATOM 1967 N N   . LYS A 1 258 ? -24.977 -1.040  15.315  1.00 91.80 258 A 1 
ATOM 1968 C CA  . LYS A 1 258 ? -25.648 -2.345  15.411  1.00 90.52 258 A 1 
ATOM 1969 C C   . LYS A 1 258 ? -25.223 -3.081  16.681  1.00 90.03 258 A 1 
ATOM 1970 O O   . LYS A 1 258 ? -26.080 -3.527  17.440  1.00 88.14 258 A 1 
ATOM 1971 C CB  . LYS A 1 258 ? -25.347 -3.154  14.131  1.00 89.16 258 A 1 
ATOM 1972 C CG  . LYS A 1 258 ? -26.022 -4.534  14.089  1.00 83.12 258 A 1 
ATOM 1973 C CD  . LYS A 1 258 ? -25.657 -5.263  12.781  1.00 82.01 258 A 1 
ATOM 1974 C CE  . LYS A 1 258 ? -26.261 -6.673  12.704  1.00 75.93 258 A 1 
ATOM 1975 N NZ  . LYS A 1 258 ? -25.851 -7.371  11.453  1.00 71.49 258 A 1 
ATOM 1976 N N   . THR A 1 259 ? -23.923 -3.141  16.956  1.00 90.40 259 A 1 
ATOM 1977 C CA  . THR A 1 259 ? -23.371 -3.802  18.149  1.00 89.79 259 A 1 
ATOM 1978 C C   . THR A 1 259 ? -23.888 -3.151  19.436  1.00 89.39 259 A 1 
ATOM 1979 O O   . THR A 1 259 ? -24.443 -3.838  20.297  1.00 86.73 259 A 1 
ATOM 1980 C CB  . THR A 1 259 ? -21.835 -3.797  18.103  1.00 89.21 259 A 1 
ATOM 1981 O OG1 . THR A 1 259 ? -21.414 -4.439  16.923  1.00 84.47 259 A 1 
ATOM 1982 C CG2 . THR A 1 259 ? -21.218 -4.557  19.274  1.00 82.82 259 A 1 
ATOM 1983 N N   . ARG A 1 260 ? -23.840 -1.815  19.545  1.00 88.48 260 A 1 
ATOM 1984 C CA  . ARG A 1 260 ? -24.374 -1.071  20.706  1.00 87.85 260 A 1 
ATOM 1985 C C   . ARG A 1 260 ? -25.885 -1.230  20.886  1.00 87.59 260 A 1 
ATOM 1986 O O   . ARG A 1 260 ? -26.366 -1.223  22.020  1.00 82.77 260 A 1 
ATOM 1987 C CB  . ARG A 1 260 ? -24.049 0.419   20.558  1.00 87.26 260 A 1 
ATOM 1988 C CG  . ARG A 1 260 ? -22.585 0.725   20.895  1.00 82.59 260 A 1 
ATOM 1989 C CD  . ARG A 1 260 ? -22.365 2.240   20.798  1.00 81.15 260 A 1 
ATOM 1990 N NE  . ARG A 1 260 ? -21.043 2.614   21.323  1.00 76.67 260 A 1 
ATOM 1991 C CZ  . ARG A 1 260 ? -20.620 3.839   21.585  1.00 70.33 260 A 1 
ATOM 1992 N NH1 . ARG A 1 260 ? -21.346 4.899   21.362  1.00 66.33 260 A 1 
ATOM 1993 N NH2 . ARG A 1 260 ? -19.437 4.025   22.090  1.00 61.97 260 A 1 
ATOM 1994 N N   . ALA A 1 261 ? -26.651 -1.331  19.788  1.00 87.06 261 A 1 
ATOM 1995 C CA  . ALA A 1 261 ? -28.092 -1.539  19.842  1.00 85.15 261 A 1 
ATOM 1996 C C   . ALA A 1 261 ? -28.434 -2.913  20.434  1.00 84.42 261 A 1 
ATOM 1997 O O   . ALA A 1 261 ? -29.326 -2.996  21.276  1.00 80.70 261 A 1 
ATOM 1998 C CB  . ALA A 1 261 ? -28.680 -1.351  18.442  1.00 82.39 261 A 1 
ATOM 1999 N N   . VAL A 1 262 ? -27.694 -3.959  20.066  1.00 85.43 262 A 1 
ATOM 2000 C CA  . VAL A 1 262 ? -27.843 -5.303  20.649  1.00 83.68 262 A 1 
ATOM 2001 C C   . VAL A 1 262 ? -27.510 -5.290  22.142  1.00 82.78 262 A 1 
ATOM 2002 O O   . VAL A 1 262 ? -28.282 -5.813  22.943  1.00 78.07 262 A 1 
ATOM 2003 C CB  . VAL A 1 262 ? -26.974 -6.332  19.901  1.00 81.03 262 A 1 
ATOM 2004 C CG1 . VAL A 1 262 ? -27.024 -7.721  20.553  1.00 76.07 262 A 1 
ATOM 2005 C CG2 . VAL A 1 262 ? -27.448 -6.513  18.457  1.00 78.45 262 A 1 
ATOM 2006 N N   . GLU A 1 263 ? -26.426 -4.647  22.548  1.00 81.69 263 A 1 
ATOM 2007 C CA  . GLU A 1 263 ? -26.007 -4.580  23.954  1.00 81.98 263 A 1 
ATOM 2008 C C   . GLU A 1 263 ? -27.010 -3.836  24.851  1.00 81.05 263 A 1 
ATOM 2009 O O   . GLU A 1 263 ? -27.221 -4.227  25.998  1.00 77.02 263 A 1 
ATOM 2010 C CB  . GLU A 1 263 ? -24.646 -3.880  24.051  1.00 81.52 263 A 1 
ATOM 2011 C CG  . GLU A 1 263 ? -23.487 -4.735  23.512  1.00 77.02 263 A 1 
ATOM 2012 C CD  . GLU A 1 263 ? -22.142 -3.985  23.519  1.00 75.13 263 A 1 
ATOM 2013 O OE1 . GLU A 1 263 ? -21.112 -4.653  23.287  1.00 69.44 263 A 1 
ATOM 2014 O OE2 . GLU A 1 263 ? -22.140 -2.750  23.753  1.00 73.13 263 A 1 
ATOM 2015 N N   . LYS A 1 264 ? -27.640 -2.759  24.347  1.00 83.64 264 A 1 
ATOM 2016 C CA  . LYS A 1 264 ? -28.556 -1.916  25.135  1.00 80.77 264 A 1 
ATOM 2017 C C   . LYS A 1 264 ? -30.007 -2.398  25.138  1.00 78.70 264 A 1 
ATOM 2018 O O   . LYS A 1 264 ? -30.680 -2.228  26.152  1.00 70.35 264 A 1 
ATOM 2019 C CB  . LYS A 1 264 ? -28.488 -0.467  24.643  1.00 77.12 264 A 1 
ATOM 2020 C CG  . LYS A 1 264 ? -27.191 0.224   25.072  1.00 73.10 264 A 1 
ATOM 2021 C CD  . LYS A 1 264 ? -27.237 1.699   24.667  1.00 68.93 264 A 1 
ATOM 2022 C CE  . LYS A 1 264 ? -25.984 2.420   25.164  1.00 66.16 264 A 1 
ATOM 2023 N NZ  . LYS A 1 264 ? -26.056 3.871   24.871  1.00 57.56 264 A 1 
ATOM 2024 N N   . ASN A 1 265 ? -30.498 -2.939  24.017  1.00 73.78 265 A 1 
ATOM 2025 C CA  . ASN A 1 265 ? -31.931 -3.177  23.791  1.00 70.32 265 A 1 
ATOM 2026 C C   . ASN A 1 265 ? -32.296 -4.661  23.584  1.00 70.07 265 A 1 
ATOM 2027 O O   . ASN A 1 265 ? -33.474 -4.965  23.412  1.00 61.15 265 A 1 
ATOM 2028 C CB  . ASN A 1 265 ? -32.403 -2.296  22.617  1.00 62.75 265 A 1 
ATOM 2029 C CG  . ASN A 1 265 ? -32.294 -0.801  22.862  1.00 56.50 265 A 1 
ATOM 2030 O OD1 . ASN A 1 265 ? -32.315 -0.297  23.972  1.00 51.58 265 A 1 
ATOM 2031 N ND2 . ASN A 1 265 ? -32.183 -0.017  21.815  1.00 49.43 265 A 1 
ATOM 2032 N N   . GLY A 1 266 ? -31.341 -5.587  23.607  1.00 63.40 266 A 1 
ATOM 2033 C CA  . GLY A 1 266 ? -31.589 -7.020  23.412  1.00 61.71 266 A 1 
ATOM 2034 C C   . GLY A 1 266 ? -32.308 -7.305  22.085  1.00 63.17 266 A 1 
ATOM 2035 O O   . GLY A 1 266 ? -31.855 -6.873  21.026  1.00 57.01 266 A 1 
ATOM 2036 N N   . ASP A 1 267 ? -33.463 -7.990  22.141  1.00 49.69 267 A 1 
ATOM 2037 C CA  . ASP A 1 267 ? -34.282 -8.373  20.974  1.00 50.31 267 A 1 
ATOM 2038 C C   . ASP A 1 267 ? -34.942 -7.193  20.225  1.00 51.49 267 A 1 
ATOM 2039 O O   . ASP A 1 267 ? -35.510 -7.382  19.149  1.00 47.72 267 A 1 
ATOM 2040 C CB  . ASP A 1 267 ? -35.366 -9.380  21.419  1.00 44.21 267 A 1 
ATOM 2041 C CG  . ASP A 1 267 ? -34.824 -10.764 21.798  1.00 39.59 267 A 1 
ATOM 2042 O OD1 . ASP A 1 267 ? -33.753 -11.145 21.275  1.00 36.18 267 A 1 
ATOM 2043 O OD2 . ASP A 1 267 ? -35.498 -11.436 22.612  1.00 35.27 267 A 1 
ATOM 2044 N N   . ALA A 1 268 ? -34.874 -5.963  20.745  1.00 51.49 268 A 1 
ATOM 2045 C CA  . ALA A 1 268 ? -35.427 -4.765  20.095  1.00 50.49 268 A 1 
ATOM 2046 C C   . ALA A 1 268 ? -34.500 -4.152  19.024  1.00 57.14 268 A 1 
ATOM 2047 O O   . ALA A 1 268 ? -34.684 -2.998  18.625  1.00 51.65 268 A 1 
ATOM 2048 C CB  . ALA A 1 268 ? -35.847 -3.762  21.178  1.00 41.00 268 A 1 
ATOM 2049 N N   . ASN A 1 269 ? -33.490 -4.888  18.554  1.00 71.70 269 A 1 
ATOM 2050 C CA  . ASN A 1 269 ? -32.608 -4.427  17.487  1.00 73.57 269 A 1 
ATOM 2051 C C   . ASN A 1 269 ? -33.343 -4.374  16.132  1.00 77.55 269 A 1 
ATOM 2052 O O   . ASN A 1 269 ? -33.687 -5.404  15.558  1.00 72.36 269 A 1 
ATOM 2053 C CB  . ASN A 1 269 ? -31.360 -5.322  17.427  1.00 64.61 269 A 1 
ATOM 2054 C CG  . ASN A 1 269 ? -30.355 -4.808  16.410  1.00 55.50 269 A 1 
ATOM 2055 O OD1 . ASN A 1 269 ? -30.420 -3.683  15.937  1.00 52.62 269 A 1 
ATOM 2056 N ND2 . ASN A 1 269 ? -29.382 -5.601  16.044  1.00 50.77 269 A 1 
ATOM 2057 N N   . ILE A 1 270 ? -33.520 -3.171  15.590  1.00 81.69 270 A 1 
ATOM 2058 C CA  . ILE A 1 270 ? -34.140 -2.940  14.273  1.00 82.89 270 A 1 
ATOM 2059 C C   . ILE A 1 270 ? -33.227 -3.324  13.097  1.00 83.95 270 A 1 
ATOM 2060 O O   . ILE A 1 270 ? -33.681 -3.394  11.956  1.00 80.41 270 A 1 
ATOM 2061 C CB  . ILE A 1 270 ? -34.622 -1.480  14.149  1.00 80.09 270 A 1 
ATOM 2062 C CG1 . ILE A 1 270 ? -33.450 -0.478  14.240  1.00 71.33 270 A 1 
ATOM 2063 C CG2 . ILE A 1 270 ? -35.704 -1.193  15.214  1.00 71.69 270 A 1 
ATOM 2064 C CD1 . ILE A 1 270 ? -33.840 0.966   13.900  1.00 67.04 270 A 1 
ATOM 2065 N N   . PHE A 1 271 ? -31.932 -3.557  13.337  1.00 84.05 271 A 1 
ATOM 2066 C CA  . PHE A 1 271 ? -30.955 -3.884  12.301  1.00 83.57 271 A 1 
ATOM 2067 C C   . PHE A 1 271 ? -30.862 -5.399  12.105  1.00 82.87 271 A 1 
ATOM 2068 O O   . PHE A 1 271 ? -30.339 -6.122  12.955  1.00 78.69 271 A 1 
ATOM 2069 C CB  . PHE A 1 271 ? -29.594 -3.261  12.641  1.00 82.66 271 A 1 
ATOM 2070 C CG  . PHE A 1 271 ? -29.644 -1.763  12.877  1.00 83.21 271 A 1 
ATOM 2071 C CD1 . PHE A 1 271 ? -29.933 -0.893  11.815  1.00 80.57 271 A 1 
ATOM 2072 C CD2 . PHE A 1 271 ? -29.448 -1.247  14.172  1.00 82.11 271 A 1 
ATOM 2073 C CE1 . PHE A 1 271 ? -30.045 0.487   12.053  1.00 80.21 271 A 1 
ATOM 2074 C CE2 . PHE A 1 271 ? -29.557 0.134   14.408  1.00 80.18 271 A 1 
ATOM 2075 C CZ  . PHE A 1 271 ? -29.863 1.001   13.349  1.00 81.21 271 A 1 
ATOM 2076 N N   . GLY A 1 272 ? -31.337 -5.877  10.949  1.00 80.06 272 A 1 
ATOM 2077 C CA  . GLY A 1 272 ? -31.183 -7.265  10.516  1.00 79.18 272 A 1 
ATOM 2078 C C   . GLY A 1 272 ? -29.920 -7.505  9.682   1.00 81.12 272 A 1 
ATOM 2079 O O   . GLY A 1 272 ? -29.184 -6.577  9.339   1.00 78.58 272 A 1 
ATOM 2080 N N   . ASP A 1 273 ? -29.714 -8.758  9.284   1.00 74.51 273 A 1 
ATOM 2081 C CA  . ASP A 1 273 ? -28.566 -9.169  8.456   1.00 76.10 273 A 1 
ATOM 2082 C C   . ASP A 1 273 ? -28.568 -8.527  7.058   1.00 80.54 273 A 1 
ATOM 2083 O O   . ASP A 1 273 ? -27.521 -8.383  6.423   1.00 78.48 273 A 1 
ATOM 2084 C CB  . ASP A 1 273 ? -28.550 -10.702 8.343   1.00 70.02 273 A 1 
ATOM 2085 C CG  . ASP A 1 273 ? -28.314 -11.401 9.688   1.00 64.32 273 A 1 
ATOM 2086 O OD1 . ASP A 1 273 ? -27.726 -10.754 10.590  1.00 60.83 273 A 1 
ATOM 2087 O OD2 . ASP A 1 273 ? -28.741 -12.571 9.794   1.00 57.57 273 A 1 
ATOM 2088 N N   . GLY A 1 274 ? -29.742 -8.083  6.582   1.00 88.76 274 A 1 
ATOM 2089 C CA  . GLY A 1 274 ? -29.881 -7.377  5.304   1.00 89.98 274 A 1 
ATOM 2090 C C   . GLY A 1 274 ? -29.348 -5.942  5.305   1.00 91.72 274 A 1 
ATOM 2091 O O   . GLY A 1 274 ? -29.023 -5.424  4.236   1.00 91.09 274 A 1 
ATOM 2092 N N   . THR A 1 275 ? -29.217 -5.291  6.465   1.00 91.28 275 A 1 
ATOM 2093 C CA  . THR A 1 275 ? -28.861 -3.859  6.547   1.00 91.55 275 A 1 
ATOM 2094 C C   . THR A 1 275 ? -27.474 -3.568  5.959   1.00 92.87 275 A 1 
ATOM 2095 O O   . THR A 1 275 ? -27.300 -2.617  5.199   1.00 92.68 275 A 1 
ATOM 2096 C CB  . THR A 1 275 ? -28.910 -3.369  8.003   1.00 90.19 275 A 1 
ATOM 2097 O OG1 . THR A 1 275 ? -30.104 -3.775  8.629   1.00 85.45 275 A 1 
ATOM 2098 C CG2 . THR A 1 275 ? -28.867 -1.845  8.089   1.00 86.02 275 A 1 
ATOM 2099 N N   . GLU A 1 276 ? -26.497 -4.430  6.238   1.00 92.99 276 A 1 
ATOM 2100 C CA  . GLU A 1 276 ? -25.153 -4.324  5.654   1.00 93.36 276 A 1 
ATOM 2101 C C   . GLU A 1 276 ? -25.174 -4.506  4.129   1.00 94.61 276 A 1 
ATOM 2102 O O   . GLU A 1 276 ? -24.480 -3.795  3.403   1.00 94.51 276 A 1 
ATOM 2103 C CB  . GLU A 1 276 ? -24.244 -5.395  6.265   1.00 91.89 276 A 1 
ATOM 2104 C CG  . GLU A 1 276 ? -23.906 -5.146  7.744   1.00 87.31 276 A 1 
ATOM 2105 C CD  . GLU A 1 276 ? -23.173 -6.347  8.357   1.00 85.84 276 A 1 
ATOM 2106 O OE1 . GLU A 1 276 ? -23.452 -6.646  9.538   1.00 77.32 276 A 1 
ATOM 2107 O OE2 . GLU A 1 276 ? -22.409 -7.015  7.616   1.00 78.16 276 A 1 
ATOM 2108 N N   . SER A 1 277 ? -26.012 -5.429  3.627   1.00 94.56 277 A 1 
ATOM 2109 C CA  . SER A 1 277 ? -26.154 -5.667  2.186   1.00 95.16 277 A 1 
ATOM 2110 C C   . SER A 1 277 ? -26.802 -4.483  1.465   1.00 96.13 277 A 1 
ATOM 2111 O O   . SER A 1 277 ? -26.389 -4.153  0.355   1.00 96.00 277 A 1 
ATOM 2112 C CB  . SER A 1 277 ? -26.969 -6.938  1.933   1.00 93.97 277 A 1 
ATOM 2113 O OG  . SER A 1 277 ? -26.294 -8.056  2.482   1.00 80.11 277 A 1 
ATOM 2114 N N   . LEU A 1 278 ? -27.773 -3.805  2.100   1.00 95.27 278 A 1 
ATOM 2115 C CA  . LEU A 1 278 ? -28.368 -2.573  1.564   1.00 95.34 278 A 1 
ATOM 2116 C C   . LEU A 1 278 ? -27.325 -1.457  1.445   1.00 95.99 278 A 1 
ATOM 2117 O O   . LEU A 1 278 ? -27.203 -0.844  0.385   1.00 95.97 278 A 1 
ATOM 2118 C CB  . LEU A 1 278 ? -29.543 -2.124  2.453   1.00 94.91 278 A 1 
ATOM 2119 C CG  . LEU A 1 278 ? -30.779 -3.044  2.416   1.00 92.94 278 A 1 
ATOM 2120 C CD1 . LEU A 1 278 ? -31.794 -2.578  3.460   1.00 90.91 278 A 1 
ATOM 2121 C CD2 . LEU A 1 278 ? -31.460 -3.047  1.044   1.00 90.55 278 A 1 
ATOM 2122 N N   . LEU A 1 279 ? -26.522 -1.246  2.487   1.00 96.02 279 A 1 
ATOM 2123 C CA  . LEU A 1 279 ? -25.448 -0.250  2.455   1.00 96.24 279 A 1 
ATOM 2124 C C   . LEU A 1 279 ? -24.368 -0.611  1.419   1.00 96.63 279 A 1 
ATOM 2125 O O   . LEU A 1 279 ? -23.867 0.272   0.725   1.00 96.65 279 A 1 
ATOM 2126 C CB  . LEU A 1 279 ? -24.877 -0.080  3.875   1.00 96.08 279 A 1 
ATOM 2127 C CG  . LEU A 1 279 ? -23.778 0.996   3.991   1.00 94.95 279 A 1 
ATOM 2128 C CD1 . LEU A 1 279 ? -24.253 2.389   3.599   1.00 93.18 279 A 1 
ATOM 2129 C CD2 . LEU A 1 279 ? -23.266 1.069   5.427   1.00 93.08 279 A 1 
ATOM 2130 N N   . LEU A 1 280 ? -24.039 -1.904  1.257   1.00 96.56 280 A 1 
ATOM 2131 C CA  . LEU A 1 280 ? -23.087 -2.366  0.239   1.00 96.81 280 A 1 
ATOM 2132 C C   . LEU A 1 280 ? -23.589 -2.075  -1.179  1.00 97.47 280 A 1 
ATOM 2133 O O   . LEU A 1 280 ? -22.835 -1.561  -2.007  1.00 97.60 280 A 1 
ATOM 2134 C CB  . LEU A 1 280 ? -22.815 -3.870  0.425   1.00 96.29 280 A 1 
ATOM 2135 C CG  . LEU A 1 280 ? -21.657 -4.416  -0.438  1.00 93.14 280 A 1 
ATOM 2136 C CD1 . LEU A 1 280 ? -20.293 -3.934  0.050   1.00 89.64 280 A 1 
ATOM 2137 C CD2 . LEU A 1 280 ? -21.647 -5.942  -0.398  1.00 89.14 280 A 1 
ATOM 2138 N N   . ALA A 1 281 ? -24.862 -2.378  -1.446  1.00 97.15 281 A 1 
ATOM 2139 C CA  . ALA A 1 281 ? -25.480 -2.116  -2.742  1.00 97.23 281 A 1 
ATOM 2140 C C   . ALA A 1 281 ? -25.556 -0.611  -3.046  1.00 97.68 281 A 1 
ATOM 2141 O O   . ALA A 1 281 ? -25.198 -0.193  -4.147  1.00 97.73 281 A 1 
ATOM 2142 C CB  . ALA A 1 281 ? -26.865 -2.777  -2.756  1.00 96.82 281 A 1 
ATOM 2143 N N   . ALA A 1 282 ? -25.946 0.208   -2.060  1.00 97.63 282 A 1 
ATOM 2144 C CA  . ALA A 1 282 ? -25.949 1.664   -2.190  1.00 97.59 282 A 1 
ATOM 2145 C C   . ALA A 1 282 ? -24.537 2.211   -2.453  1.00 97.96 282 A 1 
ATOM 2146 O O   . ALA A 1 282 ? -24.333 2.970   -3.399  1.00 98.00 282 A 1 
ATOM 2147 C CB  . ALA A 1 282 ? -26.571 2.263   -0.925  1.00 97.29 282 A 1 
ATOM 2148 N N   . GLY A 1 283 ? -23.543 1.751   -1.691  1.00 97.85 283 A 1 
ATOM 2149 C CA  . GLY A 1 283 ? -22.146 2.136   -1.879  1.00 97.99 283 A 1 
ATOM 2150 C C   . GLY A 1 283 ? -21.590 1.745   -3.248  1.00 98.30 283 A 1 
ATOM 2151 O O   . GLY A 1 283 ? -20.920 2.551   -3.897  1.00 98.24 283 A 1 
ATOM 2152 N N   . LEU A 1 284 ? -21.914 0.547   -3.745  1.00 98.31 284 A 1 
ATOM 2153 C CA  . LEU A 1 284 ? -21.530 0.135   -5.098  1.00 98.32 284 A 1 
ATOM 2154 C C   . LEU A 1 284 ? -22.180 1.020   -6.166  1.00 98.43 284 A 1 
ATOM 2155 O O   . LEU A 1 284 ? -21.510 1.406   -7.123  1.00 98.30 284 A 1 
ATOM 2156 C CB  . LEU A 1 284 ? -21.886 -1.345  -5.312  1.00 98.10 284 A 1 
ATOM 2157 C CG  . LEU A 1 284 ? -21.468 -1.880  -6.698  1.00 96.27 284 A 1 
ATOM 2158 C CD1 . LEU A 1 284 ? -19.949 -1.858  -6.902  1.00 94.64 284 A 1 
ATOM 2159 C CD2 . LEU A 1 284 ? -21.956 -3.316  -6.873  1.00 95.27 284 A 1 
ATOM 2160 N N   . ASN A 1 285 ? -23.456 1.377   -6.004  1.00 98.40 285 A 1 
ATOM 2161 C CA  . ASN A 1 285 ? -24.151 2.277   -6.919  1.00 98.24 285 A 1 
ATOM 2162 C C   . ASN A 1 285 ? -23.496 3.667   -6.951  1.00 98.48 285 A 1 
ATOM 2163 O O   . ASN A 1 285 ? -23.266 4.216   -8.030  1.00 98.34 285 A 1 
ATOM 2164 C CB  . ASN A 1 285 ? -25.628 2.333   -6.516  1.00 97.62 285 A 1 
ATOM 2165 C CG  . ASN A 1 285 ? -26.441 3.192   -7.470  1.00 90.25 285 A 1 
ATOM 2166 O OD1 . ASN A 1 285 ? -26.425 3.016   -8.677  1.00 80.22 285 A 1 
ATOM 2167 N ND2 . ASN A 1 285 ? -27.166 4.156   -6.963  1.00 79.82 285 A 1 
ATOM 2168 N N   . GLU A 1 286 ? -23.103 4.214   -5.800  1.00 98.51 286 A 1 
ATOM 2169 C CA  . GLU A 1 286 ? -22.361 5.481   -5.736  1.00 98.56 286 A 1 
ATOM 2170 C C   . GLU A 1 286 ? -20.996 5.402   -6.433  1.00 98.69 286 A 1 
ATOM 2171 O O   . GLU A 1 286 ? -20.631 6.302   -7.195  1.00 98.59 286 A 1 
ATOM 2172 C CB  . GLU A 1 286 ? -22.174 5.915   -4.284  1.00 98.40 286 A 1 
ATOM 2173 C CG  . GLU A 1 286 ? -23.491 6.371   -3.646  1.00 97.93 286 A 1 
ATOM 2174 C CD  . GLU A 1 286 ? -23.285 7.091   -2.315  1.00 98.14 286 A 1 
ATOM 2175 O OE1 . GLU A 1 286 ? -24.298 7.391   -1.642  1.00 96.33 286 A 1 
ATOM 2176 O OE2 . GLU A 1 286 ? -22.128 7.436   -1.975  1.00 97.07 286 A 1 
ATOM 2177 N N   . ILE A 1 287 ? -20.265 4.300   -6.255  1.00 98.67 287 A 1 
ATOM 2178 C CA  . ILE A 1 287 ? -19.009 4.041   -6.971  1.00 98.66 287 A 1 
ATOM 2179 C C   . ILE A 1 287 ? -19.235 4.045   -8.491  1.00 98.71 287 A 1 
ATOM 2180 O O   . ILE A 1 287 ? -18.451 4.653   -9.222  1.00 98.57 287 A 1 
ATOM 2181 C CB  . ILE A 1 287 ? -18.377 2.716   -6.481  1.00 98.44 287 A 1 
ATOM 2182 C CG1 . ILE A 1 287 ? -17.827 2.886   -5.046  1.00 97.78 287 A 1 
ATOM 2183 C CG2 . ILE A 1 287 ? -17.247 2.243   -7.415  1.00 97.78 287 A 1 
ATOM 2184 C CD1 . ILE A 1 287 ? -17.454 1.564   -4.360  1.00 95.77 287 A 1 
ATOM 2185 N N   . GLN A 1 288 ? -20.313 3.409   -8.976  1.00 98.67 288 A 1 
ATOM 2186 C CA  . GLN A 1 288 ? -20.652 3.392   -10.402 1.00 98.58 288 A 1 
ATOM 2187 C C   . GLN A 1 288 ? -21.011 4.786   -10.929 1.00 98.64 288 A 1 
ATOM 2188 O O   . GLN A 1 288 ? -20.544 5.176   -12.001 1.00 98.42 288 A 1 
ATOM 2189 C CB  . GLN A 1 288 ? -21.825 2.440   -10.666 1.00 98.09 288 A 1 
ATOM 2190 C CG  . GLN A 1 288 ? -21.459 0.962   -10.495 1.00 92.76 288 A 1 
ATOM 2191 C CD  . GLN A 1 288 ? -22.626 0.029   -10.795 1.00 94.03 288 A 1 
ATOM 2192 O OE1 . GLN A 1 288 ? -23.739 0.430   -11.103 1.00 84.52 288 A 1 
ATOM 2193 N NE2 . GLN A 1 288 ? -22.417 -1.267  -10.757 1.00 82.15 288 A 1 
ATOM 2194 N N   . ILE A 1 289 ? -21.825 5.547   -10.188 1.00 98.62 289 A 1 
ATOM 2195 C CA  . ILE A 1 289 ? -22.227 6.915   -10.543 1.00 98.61 289 A 1 
ATOM 2196 C C   . ILE A 1 289 ? -20.990 7.809   -10.672 1.00 98.70 289 A 1 
ATOM 2197 O O   . ILE A 1 289 ? -20.793 8.448   -11.710 1.00 98.56 289 A 1 
ATOM 2198 C CB  . ILE A 1 289 ? -23.242 7.453   -9.504  1.00 98.36 289 A 1 
ATOM 2199 C CG1 . ILE A 1 289 ? -24.608 6.745   -9.673  1.00 97.23 289 A 1 
ATOM 2200 C CG2 . ILE A 1 289 ? -23.431 8.976   -9.637  1.00 97.26 289 A 1 
ATOM 2201 C CD1 . ILE A 1 289 ? -25.566 6.965   -8.492  1.00 93.64 289 A 1 
ATOM 2202 N N   . LEU A 1 290 ? -20.128 7.806   -9.654  1.00 98.68 290 A 1 
ATOM 2203 C CA  . LEU A 1 290 ? -18.902 8.599   -9.662  1.00 98.72 290 A 1 
ATOM 2204 C C   . LEU A 1 290 ? -17.944 8.135   -10.763 1.00 98.72 290 A 1 
ATOM 2205 O O   . LEU A 1 290 ? -17.385 8.961   -11.478 1.00 98.62 290 A 1 
ATOM 2206 C CB  . LEU A 1 290 ? -18.252 8.529   -8.272  1.00 98.72 290 A 1 
ATOM 2207 C CG  . LEU A 1 290 ? -16.994 9.405   -8.131  1.00 98.47 290 A 1 
ATOM 2208 C CD1 . LEU A 1 290 ? -17.289 10.893  -8.321  1.00 97.81 290 A 1 
ATOM 2209 C CD2 . LEU A 1 290 ? -16.391 9.212   -6.742  1.00 97.87 290 A 1 
ATOM 2210 N N   . GLY A 1 291 ? -17.790 6.828   -10.949 1.00 98.66 291 A 1 
ATOM 2211 C CA  . GLY A 1 291 ? -16.931 6.252   -11.979 1.00 98.59 291 A 1 
ATOM 2212 C C   . GLY A 1 291 ? -17.319 6.690   -13.387 1.00 98.58 291 A 1 
ATOM 2213 O O   . GLY A 1 291 ? -16.463 7.154   -14.142 1.00 98.38 291 A 1 
ATOM 2214 N N   . ARG A 1 292 ? -18.611 6.640   -13.713 1.00 98.43 292 A 1 
ATOM 2215 C CA  . ARG A 1 292 ? -19.132 7.125   -15.003 1.00 98.23 292 A 1 
ATOM 2216 C C   . ARG A 1 292 ? -18.883 8.624   -15.179 1.00 98.40 292 A 1 
ATOM 2217 O O   . ARG A 1 292 ? -18.402 9.030   -16.234 1.00 97.90 292 A 1 
ATOM 2218 C CB  . ARG A 1 292 ? -20.630 6.810   -15.118 1.00 97.51 292 A 1 
ATOM 2219 C CG  . ARG A 1 292 ? -20.903 5.310   -15.323 1.00 84.99 292 A 1 
ATOM 2220 C CD  . ARG A 1 292 ? -22.415 5.067   -15.297 1.00 82.90 292 A 1 
ATOM 2221 N NE  . ARG A 1 292 ? -22.746 3.623   -15.369 1.00 72.96 292 A 1 
ATOM 2222 C CZ  . ARG A 1 292 ? -23.950 3.096   -15.254 1.00 65.75 292 A 1 
ATOM 2223 N NH1 . ARG A 1 292 ? -25.020 3.830   -15.111 1.00 59.19 292 A 1 
ATOM 2224 N NH2 . ARG A 1 292 ? -24.108 1.801   -15.276 1.00 55.23 292 A 1 
ATOM 2225 N N   . ALA A 1 293 ? -19.140 9.434   -14.154 1.00 98.53 293 A 1 
ATOM 2226 C CA  . ALA A 1 293 ? -18.900 10.879  -14.198 1.00 98.53 293 A 1 
ATOM 2227 C C   . ALA A 1 293 ? -17.411 11.234  -14.368 1.00 98.47 293 A 1 
ATOM 2228 O O   . ALA A 1 293 ? -17.075 12.226  -15.015 1.00 98.00 293 A 1 
ATOM 2229 C CB  . ALA A 1 293 ? -19.474 11.492  -12.918 1.00 98.51 293 A 1 
ATOM 2230 N N   . MET A 1 294 ? -16.518 10.408  -13.832 1.00 98.56 294 A 1 
ATOM 2231 C CA  . MET A 1 294 ? -15.063 10.550  -13.942 1.00 98.39 294 A 1 
ATOM 2232 C C   . MET A 1 294 ? -14.469 9.897   -15.202 1.00 98.25 294 A 1 
ATOM 2233 O O   . MET A 1 294 ? -13.250 9.899   -15.384 1.00 97.38 294 A 1 
ATOM 2234 C CB  . MET A 1 294 ? -14.412 10.023  -12.654 1.00 98.23 294 A 1 
ATOM 2235 C CG  . MET A 1 294 ? -14.765 10.874  -11.422 1.00 97.38 294 A 1 
ATOM 2236 S SD  . MET A 1 294 ? -14.145 12.585  -11.431 1.00 96.38 294 A 1 
ATOM 2237 C CE  . MET A 1 294 ? -12.360 12.286  -11.308 1.00 88.58 294 A 1 
ATOM 2238 N N   . GLY A 1 295 ? -15.322 9.364   -16.093 1.00 98.26 295 A 1 
ATOM 2239 C CA  . GLY A 1 295 ? -14.905 8.846   -17.397 1.00 98.08 295 A 1 
ATOM 2240 C C   . GLY A 1 295 ? -14.416 7.397   -17.394 1.00 98.19 295 A 1 
ATOM 2241 O O   . GLY A 1 295 ? -13.554 7.059   -18.208 1.00 97.16 295 A 1 
ATOM 2242 N N   . ALA A 1 296 ? -14.944 6.543   -16.513 1.00 98.20 296 A 1 
ATOM 2243 C CA  . ALA A 1 296 ? -14.739 5.097   -16.606 1.00 98.16 296 A 1 
ATOM 2244 C C   . ALA A 1 296 ? -15.182 4.579   -17.985 1.00 97.94 296 A 1 
ATOM 2245 O O   . ALA A 1 296 ? -16.245 4.955   -18.485 1.00 97.12 296 A 1 
ATOM 2246 C CB  . ALA A 1 296 ? -15.509 4.398   -15.484 1.00 98.08 296 A 1 
ATOM 2247 N N   . THR A 1 297 ? -14.381 3.721   -18.588 1.00 97.90 297 A 1 
ATOM 2248 C CA  . THR A 1 297 ? -14.595 3.248   -19.965 1.00 97.37 297 A 1 
ATOM 2249 C C   . THR A 1 297 ? -15.312 1.903   -20.037 1.00 97.30 297 A 1 
ATOM 2250 O O   . THR A 1 297 ? -15.901 1.591   -21.070 1.00 95.18 297 A 1 
ATOM 2251 C CB  . THR A 1 297 ? -13.263 3.165   -20.729 1.00 96.74 297 A 1 
ATOM 2252 O OG1 . THR A 1 297 ? -12.316 2.402   -20.019 1.00 95.11 297 A 1 
ATOM 2253 C CG2 . THR A 1 297 ? -12.649 4.550   -20.947 1.00 93.95 297 A 1 
ATOM 2254 N N   . HIS A 1 298 ? -15.309 1.114   -18.954 1.00 97.42 298 A 1 
ATOM 2255 C CA  . HIS A 1 298 ? -15.910 -0.219  -18.905 1.00 97.36 298 A 1 
ATOM 2256 C C   . HIS A 1 298 ? -16.792 -0.357  -17.654 1.00 97.72 298 A 1 
ATOM 2257 O O   . HIS A 1 298 ? -16.315 -0.235  -16.530 1.00 96.88 298 A 1 
ATOM 2258 C CB  . HIS A 1 298 ? -14.809 -1.291  -18.927 1.00 96.58 298 A 1 
ATOM 2259 C CG  . HIS A 1 298 ? -13.921 -1.245  -20.152 1.00 95.85 298 A 1 
ATOM 2260 N ND1 . HIS A 1 298 ? -12.902 -0.348  -20.376 1.00 84.73 298 A 1 
ATOM 2261 C CD2 . HIS A 1 298 ? -13.973 -2.063  -21.248 1.00 88.19 298 A 1 
ATOM 2262 C CE1 . HIS A 1 298 ? -12.360 -0.608  -21.573 1.00 88.93 298 A 1 
ATOM 2263 N NE2 . HIS A 1 298 ? -12.977 -1.656  -22.144 1.00 90.64 298 A 1 
ATOM 2264 N N   . GLN A 1 299 ? -18.081 -0.618  -17.830 1.00 96.93 299 A 1 
ATOM 2265 C CA  . GLN A 1 299 ? -19.005 -0.795  -16.697 1.00 96.81 299 A 1 
ATOM 2266 C C   . GLN A 1 299 ? -18.702 -2.070  -15.900 1.00 97.46 299 A 1 
ATOM 2267 O O   . GLN A 1 299 ? -18.903 -2.110  -14.689 1.00 96.53 299 A 1 
ATOM 2268 C CB  . GLN A 1 299 ? -20.462 -0.802  -17.176 1.00 95.38 299 A 1 
ATOM 2269 C CG  . GLN A 1 299 ? -20.872 0.550   -17.779 1.00 85.48 299 A 1 
ATOM 2270 C CD  . GLN A 1 299 ? -22.370 0.662   -18.049 1.00 75.99 299 A 1 
ATOM 2271 O OE1 . GLN A 1 299 ? -23.196 -0.096  -17.577 1.00 68.08 299 A 1 
ATOM 2272 N NE2 . GLN A 1 299 ? -22.794 1.664   -18.788 1.00 63.76 299 A 1 
ATOM 2273 N N   . GLU A 1 300 ? -18.153 -3.066  -16.558 1.00 97.07 300 A 1 
ATOM 2274 C CA  . GLU A 1 300 ? -17.729 -4.352  -16.006 1.00 97.21 300 A 1 
ATOM 2275 C C   . GLU A 1 300 ? -16.638 -4.194  -14.940 1.00 97.20 300 A 1 
ATOM 2276 O O   . GLU A 1 300 ? -16.484 -5.057  -14.080 1.00 95.87 300 A 1 
ATOM 2277 C CB  . GLU A 1 300 ? -17.211 -5.266  -17.138 1.00 96.68 300 A 1 
ATOM 2278 C CG  . GLU A 1 300 ? -18.226 -5.566  -18.253 1.00 92.82 300 A 1 
ATOM 2279 C CD  . GLU A 1 300 ? -18.377 -4.469  -19.329 1.00 92.34 300 A 1 
ATOM 2280 O OE1 . GLU A 1 300 ? -19.180 -4.686  -20.259 1.00 85.13 300 A 1 
ATOM 2281 O OE2 . GLU A 1 300 ? -17.734 -3.403  -19.217 1.00 87.79 300 A 1 
ATOM 2282 N N   . THR A 1 301 ? -15.909 -3.072  -14.933 1.00 97.44 301 A 1 
ATOM 2283 C CA  . THR A 1 301 ? -14.957 -2.737  -13.864 1.00 97.61 301 A 1 
ATOM 2284 C C   . THR A 1 301 ? -15.641 -2.799  -12.498 1.00 97.65 301 A 1 
ATOM 2285 O O   . THR A 1 301 ? -15.103 -3.401  -11.570 1.00 97.06 301 A 1 
ATOM 2286 C CB  . THR A 1 301 ? -14.347 -1.344  -14.089 1.00 97.55 301 A 1 
ATOM 2287 O OG1 . THR A 1 301 ? -13.573 -1.386  -15.262 1.00 96.06 301 A 1 
ATOM 2288 C CG2 . THR A 1 301 ? -13.414 -0.907  -12.958 1.00 96.42 301 A 1 
ATOM 2289 N N   . PHE A 1 302 ? -16.851 -2.257  -12.372 1.00 97.67 302 A 1 
ATOM 2290 C CA  . PHE A 1 302 ? -17.554 -2.150  -11.090 1.00 97.58 302 A 1 
ATOM 2291 C C   . PHE A 1 302 ? -18.146 -3.476  -10.605 1.00 97.25 302 A 1 
ATOM 2292 O O   . PHE A 1 302 ? -18.279 -3.677  -9.400  1.00 96.04 302 A 1 
ATOM 2293 C CB  . PHE A 1 302 ? -18.627 -1.064  -11.199 1.00 97.54 302 A 1 
ATOM 2294 C CG  . PHE A 1 302 ? -18.069 0.263   -11.679 1.00 98.04 302 A 1 
ATOM 2295 C CD1 . PHE A 1 302 ? -17.118 0.948   -10.900 1.00 97.34 302 A 1 
ATOM 2296 C CD2 . PHE A 1 302 ? -18.446 0.775   -12.935 1.00 97.57 302 A 1 
ATOM 2297 C CE1 . PHE A 1 302 ? -16.534 2.134   -11.380 1.00 97.44 302 A 1 
ATOM 2298 C CE2 . PHE A 1 302 ? -17.865 1.961   -13.413 1.00 97.19 302 A 1 
ATOM 2299 C CZ  . PHE A 1 302 ? -16.906 2.637   -12.638 1.00 97.63 302 A 1 
ATOM 2300 N N   . THR A 1 303 ? -18.427 -4.411  -11.514 1.00 97.22 303 A 1 
ATOM 2301 C CA  . THR A 1 303 ? -18.883 -5.777  -11.179 1.00 96.62 303 A 1 
ATOM 2302 C C   . THR A 1 303 ? -17.736 -6.789  -11.102 1.00 96.41 303 A 1 
ATOM 2303 O O   . THR A 1 303 ? -17.962 -7.979  -10.910 1.00 93.65 303 A 1 
ATOM 2304 C CB  . THR A 1 303 ? -19.968 -6.248  -12.162 1.00 95.85 303 A 1 
ATOM 2305 O OG1 . THR A 1 303 ? -19.498 -6.172  -13.488 1.00 94.09 303 A 1 
ATOM 2306 C CG2 . THR A 1 303 ? -21.218 -5.370  -12.083 1.00 93.00 303 A 1 
ATOM 2307 N N   . SER A 1 304 ? -16.503 -6.327  -11.238 1.00 95.00 304 A 1 
ATOM 2308 C CA  . SER A 1 304 ? -15.297 -7.148  -11.155 1.00 95.03 304 A 1 
ATOM 2309 C C   . SER A 1 304 ? -14.684 -7.144  -9.750  1.00 95.16 304 A 1 
ATOM 2310 O O   . SER A 1 304 ? -15.189 -6.530  -8.810  1.00 94.42 304 A 1 
ATOM 2311 C CB  . SER A 1 304 ? -14.284 -6.670  -12.206 1.00 94.60 304 A 1 
ATOM 2312 O OG  . SER A 1 304 ? -13.571 -5.543  -11.723 1.00 91.66 304 A 1 
ATOM 2313 N N   . ILE A 1 305 ? -13.517 -7.781  -9.619  1.00 93.84 305 A 1 
ATOM 2314 C CA  . ILE A 1 305 ? -12.709 -7.732  -8.396  1.00 93.81 305 A 1 
ATOM 2315 C C   . ILE A 1 305 ? -12.295 -6.301  -8.000  1.00 94.79 305 A 1 
ATOM 2316 O O   . ILE A 1 305 ? -12.079 -6.063  -6.821  1.00 93.36 305 A 1 
ATOM 2317 C CB  . ILE A 1 305 ? -11.474 -8.654  -8.500  1.00 92.27 305 A 1 
ATOM 2318 C CG1 . ILE A 1 305 ? -10.506 -8.250  -9.624  1.00 88.19 305 A 1 
ATOM 2319 C CG2 . ILE A 1 305 ? -11.920 -10.127 -8.660  1.00 85.93 305 A 1 
ATOM 2320 C CD1 . ILE A 1 305 ? -9.152  -8.974  -9.538  1.00 84.95 305 A 1 
ATOM 2321 N N   . SER A 1 306 ? -12.200 -5.338  -8.935  1.00 93.57 306 A 1 
ATOM 2322 C CA  . SER A 1 306 ? -11.847 -3.951  -8.595  1.00 93.69 306 A 1 
ATOM 2323 C C   . SER A 1 306 ? -13.021 -3.116  -8.076  1.00 94.83 306 A 1 
ATOM 2324 O O   . SER A 1 306 ? -12.792 -2.122  -7.395  1.00 90.48 306 A 1 
ATOM 2325 C CB  . SER A 1 306 ? -11.225 -3.221  -9.786  1.00 91.78 306 A 1 
ATOM 2326 O OG  . SER A 1 306 ? -12.129 -3.096  -10.859 1.00 82.69 306 A 1 
ATOM 2327 N N   . GLY A 1 307 ? -14.250 -3.493  -8.385  1.00 93.90 307 A 1 
ATOM 2328 C CA  . GLY A 1 307 ? -15.455 -2.846  -7.878  1.00 94.10 307 A 1 
ATOM 2329 C C   . GLY A 1 307 ? -16.004 -3.589  -6.673  1.00 95.73 307 A 1 
ATOM 2330 O O   . GLY A 1 307 ? -15.522 -3.406  -5.557  1.00 95.00 307 A 1 
ATOM 2331 N N   . ILE A 1 308 ? -16.985 -4.471  -6.897  1.00 96.39 308 A 1 
ATOM 2332 C CA  . ILE A 1 308 ? -17.686 -5.183  -5.820  1.00 96.39 308 A 1 
ATOM 2333 C C   . ILE A 1 308 ? -16.741 -6.024  -4.956  1.00 96.59 308 A 1 
ATOM 2334 O O   . ILE A 1 308 ? -16.872 -6.007  -3.738  1.00 96.06 308 A 1 
ATOM 2335 C CB  . ILE A 1 308 ? -18.860 -6.024  -6.385  1.00 95.63 308 A 1 
ATOM 2336 C CG1 . ILE A 1 308 ? -19.737 -6.664  -5.290  1.00 89.62 308 A 1 
ATOM 2337 C CG2 . ILE A 1 308 ? -18.387 -7.138  -7.350  1.00 87.46 308 A 1 
ATOM 2338 C CD1 . ILE A 1 308 ? -20.350 -5.665  -4.299  1.00 80.59 308 A 1 
ATOM 2339 N N   . GLY A 1 309 ? -15.762 -6.706  -5.543  1.00 94.57 309 A 1 
ATOM 2340 C CA  . GLY A 1 309 ? -14.822 -7.539  -4.788  1.00 93.83 309 A 1 
ATOM 2341 C C   . GLY A 1 309 ? -13.945 -6.719  -3.839  1.00 94.39 309 A 1 
ATOM 2342 O O   . GLY A 1 309 ? -13.803 -7.057  -2.664  1.00 93.44 309 A 1 
ATOM 2343 N N   . ASP A 1 310 ? -13.398 -5.605  -4.319  1.00 95.42 310 A 1 
ATOM 2344 C CA  . ASP A 1 310 ? -12.538 -4.746  -3.495  1.00 95.70 310 A 1 
ATOM 2345 C C   . ASP A 1 310 ? -13.342 -3.937  -2.459  1.00 95.46 310 A 1 
ATOM 2346 O O   . ASP A 1 310 ? -12.849 -3.684  -1.361  1.00 94.37 310 A 1 
ATOM 2347 C CB  . ASP A 1 310 ? -11.679 -3.848  -4.412  1.00 95.94 310 A 1 
ATOM 2348 C CG  . ASP A 1 310 ? -10.463 -3.233  -3.705  1.00 94.73 310 A 1 
ATOM 2349 O OD1 . ASP A 1 310 ? -10.036 -3.734  -2.644  1.00 91.06 310 A 1 
ATOM 2350 O OD2 . ASP A 1 310 ? -9.906  -2.214  -4.179  1.00 91.43 310 A 1 
ATOM 2351 N N   . LEU A 1 311 ? -14.580 -3.566  -2.769  1.00 96.70 311 A 1 
ATOM 2352 C CA  . LEU A 1 311 ? -15.500 -2.930  -1.821  1.00 96.80 311 A 1 
ATOM 2353 C C   . LEU A 1 311 ? -15.848 -3.888  -0.671  1.00 96.79 311 A 1 
ATOM 2354 O O   . LEU A 1 311 ? -15.633 -3.532  0.489   1.00 96.19 311 A 1 
ATOM 2355 C CB  . LEU A 1 311 ? -16.754 -2.447  -2.575  1.00 97.21 311 A 1 
ATOM 2356 C CG  . LEU A 1 311 ? -17.838 -1.829  -1.668  1.00 96.94 311 A 1 
ATOM 2357 C CD1 . LEU A 1 311 ? -17.351 -0.561  -0.965  1.00 95.58 311 A 1 
ATOM 2358 C CD2 . LEU A 1 311 ? -19.070 -1.483  -2.501  1.00 96.02 311 A 1 
ATOM 2359 N N   . ASP A 1 312 ? -16.324 -5.095  -0.981  1.00 96.85 312 A 1 
ATOM 2360 C CA  . ASP A 1 312 ? -16.770 -6.079  0.010   1.00 96.34 312 A 1 
ATOM 2361 C C   . ASP A 1 312 ? -15.642 -6.452  0.986   1.00 96.14 312 A 1 
ATOM 2362 O O   . ASP A 1 312 ? -15.801 -6.329  2.205   1.00 94.54 312 A 1 
ATOM 2363 C CB  . ASP A 1 312 ? -17.331 -7.318  -0.704  1.00 95.33 312 A 1 
ATOM 2364 C CG  . ASP A 1 312 ? -17.825 -8.368  0.297   1.00 92.53 312 A 1 
ATOM 2365 O OD1 . ASP A 1 312 ? -18.853 -8.116  0.970   1.00 87.67 312 A 1 
ATOM 2366 O OD2 . ASP A 1 312 ? -17.152 -9.415  0.420   1.00 87.21 312 A 1 
ATOM 2367 N N   . VAL A 1 313 ? -14.462 -6.797  0.478   1.00 96.23 313 A 1 
ATOM 2368 C CA  . VAL A 1 313 ? -13.328 -7.142  1.353   1.00 95.35 313 A 1 
ATOM 2369 C C   . VAL A 1 313 ? -12.895 -5.958  2.226   1.00 94.67 313 A 1 
ATOM 2370 O O   . VAL A 1 313 ? -12.507 -6.147  3.374   1.00 92.89 313 A 1 
ATOM 2371 C CB  . VAL A 1 313 ? -12.155 -7.720  0.532   1.00 94.27 313 A 1 
ATOM 2372 C CG1 . VAL A 1 313 ? -11.322 -6.643  -0.171  1.00 84.30 313 A 1 
ATOM 2373 C CG2 . VAL A 1 313 ? -11.220 -8.545  1.418   1.00 85.69 313 A 1 
ATOM 2374 N N   . THR A 1 314 ? -12.978 -4.722  1.726   1.00 95.41 314 A 1 
ATOM 2375 C CA  . THR A 1 314 ? -12.615 -3.521  2.502   1.00 94.80 314 A 1 
ATOM 2376 C C   . THR A 1 314 ? -13.621 -3.234  3.618   1.00 94.46 314 A 1 
ATOM 2377 O O   . THR A 1 314 ? -13.218 -2.793  4.697   1.00 92.97 314 A 1 
ATOM 2378 C CB  . THR A 1 314 ? -12.471 -2.295  1.588   1.00 95.18 314 A 1 
ATOM 2379 O OG1 . THR A 1 314 ? -11.500 -2.558  0.599   1.00 91.60 314 A 1 
ATOM 2380 C CG2 . THR A 1 314 ? -11.972 -1.049  2.310   1.00 92.52 314 A 1 
ATOM 2381 N N   . CYS A 1 315 ? -14.915 -3.508  3.391   1.00 96.20 315 A 1 
ATOM 2382 C CA  . CYS A 1 315 ? -15.975 -3.338  4.382   1.00 95.29 315 A 1 
ATOM 2383 C C   . CYS A 1 315 ? -15.954 -4.428  5.466   1.00 94.19 315 A 1 
ATOM 2384 O O   . CYS A 1 315 ? -16.218 -4.136  6.630   1.00 91.52 315 A 1 
ATOM 2385 C CB  . CYS A 1 315 ? -17.322 -3.306  3.647   1.00 95.38 315 A 1 
ATOM 2386 S SG  . CYS A 1 315 ? -17.439 -1.790  2.643   1.00 95.10 315 A 1 
ATOM 2387 N N   . ARG A 1 316 ? -15.596 -5.672  5.121   1.00 94.74 316 A 1 
ATOM 2388 C CA  . ARG A 1 316 ? -15.707 -6.826  6.040   1.00 93.00 316 A 1 
ATOM 2389 C C   . ARG A 1 316 ? -14.409 -7.196  6.762   1.00 93.12 316 A 1 
ATOM 2390 O O   . ARG A 1 316 ? -14.456 -7.753  7.858   1.00 89.08 316 A 1 
ATOM 2391 C CB  . ARG A 1 316 ? -16.266 -8.032  5.266   1.00 90.22 316 A 1 
ATOM 2392 C CG  . ARG A 1 316 ? -17.701 -7.784  4.788   1.00 84.48 316 A 1 
ATOM 2393 C CD  . ARG A 1 316 ? -18.256 -9.020  4.080   1.00 80.50 316 A 1 
ATOM 2394 N NE  . ARG A 1 316 ? -19.580 -8.742  3.496   1.00 75.46 316 A 1 
ATOM 2395 C CZ  . ARG A 1 316 ? -20.747 -8.721  4.121   1.00 70.22 316 A 1 
ATOM 2396 N NH1 . ARG A 1 316 ? -20.893 -9.048  5.374   1.00 63.21 316 A 1 
ATOM 2397 N NH2 . ARG A 1 316 ? -21.803 -8.351  3.474   1.00 63.94 316 A 1 
ATOM 2398 N N   . SER A 1 317 ? -13.248 -6.890  6.199   1.00 91.67 317 A 1 
ATOM 2399 C CA  . SER A 1 317 ? -11.976 -7.339  6.773   1.00 90.54 317 A 1 
ATOM 2400 C C   . SER A 1 317 ? -11.626 -6.647  8.097   1.00 91.16 317 A 1 
ATOM 2401 O O   . SER A 1 317 ? -11.765 -5.436  8.259   1.00 90.61 317 A 1 
ATOM 2402 C CB  . SER A 1 317 ? -10.843 -7.165  5.771   1.00 89.47 317 A 1 
ATOM 2403 O OG  . SER A 1 317 ? -9.605  -7.569  6.329   1.00 83.29 317 A 1 
ATOM 2404 N N   . VAL A 1 318 ? -11.059 -7.430  9.021   1.00 91.06 318 A 1 
ATOM 2405 C CA  . VAL A 1 318 ? -10.487 -6.951  10.292  1.00 91.36 318 A 1 
ATOM 2406 C C   . VAL A 1 318 ? -9.257  -6.055  10.091  1.00 92.59 318 A 1 
ATOM 2407 O O   . VAL A 1 318 ? -8.937  -5.249  10.958  1.00 90.76 318 A 1 
ATOM 2408 C CB  . VAL A 1 318 ? -10.126 -8.131  11.219  1.00 90.10 318 A 1 
ATOM 2409 C CG1 . VAL A 1 318 ? -11.379 -8.949  11.572  1.00 83.39 318 A 1 
ATOM 2410 C CG2 . VAL A 1 318 ? -9.078  -9.075  10.608  1.00 83.28 318 A 1 
ATOM 2411 N N   . TYR A 1 319 ? -8.592  -6.148  8.944   1.00 92.90 319 A 1 
ATOM 2412 C CA  . TYR A 1 319 ? -7.451  -5.301  8.578   1.00 92.19 319 A 1 
ATOM 2413 C C   . TYR A 1 319 ? -7.861  -3.940  7.986   1.00 92.97 319 A 1 
ATOM 2414 O O   . TYR A 1 319 ? -7.011  -3.087  7.709   1.00 90.42 319 A 1 
ATOM 2415 C CB  . TYR A 1 319 ? -6.546  -6.074  7.608   1.00 91.77 319 A 1 
ATOM 2416 C CG  . TYR A 1 319 ? -6.065  -7.417  8.128   1.00 92.51 319 A 1 
ATOM 2417 C CD1 . TYR A 1 319 ? -5.244  -7.480  9.272   1.00 87.93 319 A 1 
ATOM 2418 C CD2 . TYR A 1 319 ? -6.445  -8.608  7.472   1.00 88.82 319 A 1 
ATOM 2419 C CE1 . TYR A 1 319 ? -4.808  -8.727  9.763   1.00 87.29 319 A 1 
ATOM 2420 C CE2 . TYR A 1 319 ? -6.009  -9.856  7.961   1.00 87.14 319 A 1 
ATOM 2421 C CZ  . TYR A 1 319 ? -5.190  -9.917  9.108   1.00 90.27 319 A 1 
ATOM 2422 O OH  . TYR A 1 319 ? -4.776  -11.124 9.586   1.00 88.33 319 A 1 
ATOM 2423 N N   . GLY A 1 320 ? -9.168  -3.716  7.781   1.00 92.43 320 A 1 
ATOM 2424 C CA  . GLY A 1 320 ? -9.706  -2.503  7.180   1.00 92.58 320 A 1 
ATOM 2425 C C   . GLY A 1 320 ? -9.561  -1.277  8.088   1.00 93.89 320 A 1 
ATOM 2426 O O   . GLY A 1 320 ? -10.398 -1.035  8.946   1.00 92.91 320 A 1 
ATOM 2427 N N   . ARG A 1 321 ? -8.535  -0.444  7.865   1.00 95.79 321 A 1 
ATOM 2428 C CA  . ARG A 1 321 ? -8.294  0.792   8.645   1.00 95.95 321 A 1 
ATOM 2429 C C   . ARG A 1 321 ? -9.451  1.793   8.566   1.00 96.94 321 A 1 
ATOM 2430 O O   . ARG A 1 321 ? -9.741  2.449   9.555   1.00 96.52 321 A 1 
ATOM 2431 C CB  . ARG A 1 321 ? -6.985  1.457   8.191   1.00 94.74 321 A 1 
ATOM 2432 C CG  . ARG A 1 321 ? -5.758  0.687   8.701   1.00 91.10 321 A 1 
ATOM 2433 C CD  . ARG A 1 321 ? -4.443  1.315   8.222   1.00 87.13 321 A 1 
ATOM 2434 N NE  . ARG A 1 321 ? -4.109  0.910   6.839   1.00 79.66 321 A 1 
ATOM 2435 C CZ  . ARG A 1 321 ? -3.034  1.270   6.157   1.00 73.22 321 A 1 
ATOM 2436 N NH1 . ARG A 1 321 ? -2.165  2.113   6.639   1.00 63.85 321 A 1 
ATOM 2437 N NH2 . ARG A 1 321 ? -2.802  0.776   4.972   1.00 63.92 321 A 1 
ATOM 2438 N N   . ASN A 1 322 ? -10.128 1.889   7.424   1.00 95.07 322 A 1 
ATOM 2439 C CA  . ASN A 1 322 ? -11.290 2.764   7.251   1.00 96.22 322 A 1 
ATOM 2440 C C   . ASN A 1 322 ? -12.506 2.249   8.031   1.00 97.18 322 A 1 
ATOM 2441 O O   . ASN A 1 322 ? -13.156 3.027   8.720   1.00 97.00 322 A 1 
ATOM 2442 C CB  . ASN A 1 322 ? -11.605 2.917   5.756   1.00 96.18 322 A 1 
ATOM 2443 C CG  . ASN A 1 322 ? -10.479 3.597   5.002   1.00 95.77 322 A 1 
ATOM 2444 O OD1 . ASN A 1 322 ? -10.105 4.731   5.255   1.00 90.39 322 A 1 
ATOM 2445 N ND2 . ASN A 1 322 ? -9.861  2.904   4.079   1.00 90.40 322 A 1 
ATOM 2446 N N   . ARG A 1 323 ? -12.775 0.941   8.009   1.00 97.28 323 A 1 
ATOM 2447 C CA  . ARG A 1 323 ? -13.824 0.320   8.841   1.00 97.23 323 A 1 
ATOM 2448 C C   . ARG A 1 323 ? -13.544 0.547   10.326  1.00 97.68 323 A 1 
ATOM 2449 O O   . ARG A 1 323 ? -14.421 1.021   11.036  1.00 97.22 323 A 1 
ATOM 2450 C CB  . ARG A 1 323 ? -13.947 -1.173  8.509   1.00 95.97 323 A 1 
ATOM 2451 C CG  . ARG A 1 323 ? -14.937 -1.890  9.445   1.00 92.87 323 A 1 
ATOM 2452 C CD  . ARG A 1 323 ? -15.067 -3.361  9.078   1.00 89.85 323 A 1 
ATOM 2453 N NE  . ARG A 1 323 ? -15.879 -4.097  10.066  1.00 83.96 323 A 1 
ATOM 2454 C CZ  . ARG A 1 323 ? -15.738 -5.359  10.418  1.00 79.91 323 A 1 
ATOM 2455 N NH1 . ARG A 1 323 ? -14.821 -6.134  9.904   1.00 70.32 323 A 1 
ATOM 2456 N NH2 . ARG A 1 323 ? -16.524 -5.878  11.311  1.00 70.16 323 A 1 
ATOM 2457 N N   . ARG A 1 324 ? -12.307 0.278   10.778  1.00 96.75 324 A 1 
ATOM 2458 C CA  . ARG A 1 324 ? -11.874 0.547   12.157  1.00 96.99 324 A 1 
ATOM 2459 C C   . ARG A 1 324 ? -12.117 2.008   12.545  1.00 97.48 324 A 1 
ATOM 2460 O O   . ARG A 1 324 ? -12.648 2.262   13.616  1.00 97.23 324 A 1 
ATOM 2461 C CB  . ARG A 1 324 ? -10.400 0.164   12.307  1.00 96.45 324 A 1 
ATOM 2462 C CG  . ARG A 1 324 ? -9.870  0.510   13.706  1.00 94.92 324 A 1 
ATOM 2463 C CD  . ARG A 1 324 ? -8.392  0.159   13.843  1.00 92.40 324 A 1 
ATOM 2464 N NE  . ARG A 1 324 ? -7.882  0.741   15.085  1.00 87.02 324 A 1 
ATOM 2465 C CZ  . ARG A 1 324 ? -6.645  0.770   15.517  1.00 86.03 324 A 1 
ATOM 2466 N NH1 . ARG A 1 324 ? -5.667  0.170   14.889  1.00 76.74 324 A 1 
ATOM 2467 N NH2 . ARG A 1 324 ? -6.393  1.434   16.604  1.00 78.23 324 A 1 
ATOM 2468 N N   . PHE A 1 325 ? -11.773 2.951   11.686  1.00 97.38 325 A 1 
ATOM 2469 C CA  . PHE A 1 325 ? -12.007 4.370   11.936  1.00 97.80 325 A 1 
ATOM 2470 C C   . PHE A 1 325 ? -13.502 4.673   12.115  1.00 98.09 325 A 1 
ATOM 2471 O O   . PHE A 1 325 ? -13.870 5.336   13.077  1.00 98.07 325 A 1 
ATOM 2472 C CB  . PHE A 1 325 ? -11.378 5.184   10.803  1.00 97.88 325 A 1 
ATOM 2473 C CG  . PHE A 1 325 ? -11.529 6.674   10.979  1.00 98.11 325 A 1 
ATOM 2474 C CD1 . PHE A 1 325 ? -12.519 7.369   10.266  1.00 97.00 325 A 1 
ATOM 2475 C CD2 . PHE A 1 325 ? -10.691 7.368   11.867  1.00 97.42 325 A 1 
ATOM 2476 C CE1 . PHE A 1 325 ? -12.669 8.753   10.439  1.00 97.22 325 A 1 
ATOM 2477 C CE2 . PHE A 1 325 ? -10.842 8.751   12.041  1.00 96.96 325 A 1 
ATOM 2478 C CZ  . PHE A 1 325 ? -11.834 9.446   11.328  1.00 97.77 325 A 1 
ATOM 2479 N N   . GLY A 1 326 ? -14.370 4.121   11.263  1.00 97.92 326 A 1 
ATOM 2480 C CA  . GLY A 1 326 ? -15.822 4.243   11.417  1.00 97.92 326 A 1 
ATOM 2481 C C   . GLY A 1 326 ? -16.342 3.670   12.740  1.00 97.94 326 A 1 
ATOM 2482 O O   . GLY A 1 326 ? -17.150 4.312   13.408  1.00 97.83 326 A 1 
ATOM 2483 N N   . GLN A 1 327 ? -15.841 2.511   13.176  1.00 97.78 327 A 1 
ATOM 2484 C CA  . GLN A 1 327 ? -16.175 1.933   14.489  1.00 97.44 327 A 1 
ATOM 2485 C C   . GLN A 1 327 ? -15.735 2.862   15.630  1.00 97.40 327 A 1 
ATOM 2486 O O   . GLN A 1 327 ? -16.520 3.164   16.526  1.00 97.07 327 A 1 
ATOM 2487 C CB  . GLN A 1 327 ? -15.519 0.554   14.638  1.00 96.82 327 A 1 
ATOM 2488 C CG  . GLN A 1 327 ? -16.154 -0.522  13.742  1.00 91.71 327 A 1 
ATOM 2489 C CD  . GLN A 1 327 ? -15.381 -1.842  13.748  1.00 89.81 327 A 1 
ATOM 2490 O OE1 . GLN A 1 327 ? -14.163 -1.894  13.847  1.00 78.22 327 A 1 
ATOM 2491 N NE2 . GLN A 1 327 ? -16.042 -2.962  13.619  1.00 76.86 327 A 1 
ATOM 2492 N N   . GLU A 1 328 ? -14.513 3.385   15.575  1.00 97.60 328 A 1 
ATOM 2493 C CA  . GLU A 1 328 ? -13.964 4.259   16.616  1.00 97.62 328 A 1 
ATOM 2494 C C   . GLU A 1 328 ? -14.674 5.625   16.701  1.00 97.74 328 A 1 
ATOM 2495 O O   . GLU A 1 328 ? -14.691 6.214   17.786  1.00 97.16 328 A 1 
ATOM 2496 C CB  . GLU A 1 328 ? -12.446 4.421   16.419  1.00 97.61 328 A 1 
ATOM 2497 C CG  . GLU A 1 328 ? -11.669 3.124   16.733  1.00 96.67 328 A 1 
ATOM 2498 C CD  . GLU A 1 328 ? -10.139 3.248   16.626  1.00 96.25 328 A 1 
ATOM 2499 O OE1 . GLU A 1 328 ? -9.441  2.345   17.168  1.00 91.28 328 A 1 
ATOM 2500 O OE2 . GLU A 1 328 ? -9.612  4.218   16.053  1.00 91.75 328 A 1 
ATOM 2501 N N   . ILE A 1 329 ? -15.307 6.111   15.616  1.00 98.00 329 A 1 
ATOM 2502 C CA  . ILE A 1 329 ? -16.191 7.296   15.663  1.00 97.93 329 A 1 
ATOM 2503 C C   . ILE A 1 329 ? -17.314 7.071   16.679  1.00 97.61 329 A 1 
ATOM 2504 O O   . ILE A 1 329 ? -17.577 7.940   17.509  1.00 97.01 329 A 1 
ATOM 2505 C CB  . ILE A 1 329 ? -16.759 7.645   14.262  1.00 98.16 329 A 1 
ATOM 2506 C CG1 . ILE A 1 329 ? -15.643 8.214   13.363  1.00 97.86 329 A 1 
ATOM 2507 C CG2 . ILE A 1 329 ? -17.917 8.662   14.340  1.00 97.84 329 A 1 
ATOM 2508 C CD1 . ILE A 1 329 ? -16.020 8.376   11.887  1.00 96.95 329 A 1 
ATOM 2509 N N   . ILE A 1 330 ? -17.941 5.900   16.657  1.00 97.60 330 A 1 
ATOM 2510 C CA  . ILE A 1 330 ? -19.038 5.555   17.565  1.00 96.95 330 A 1 
ATOM 2511 C C   . ILE A 1 330 ? -18.505 5.154   18.939  1.00 96.40 330 A 1 
ATOM 2512 O O   . ILE A 1 330 ? -18.953 5.687   19.953  1.00 95.18 330 A 1 
ATOM 2513 C CB  . ILE A 1 330 ? -19.917 4.449   16.944  1.00 96.57 330 A 1 
ATOM 2514 C CG1 . ILE A 1 330 ? -20.462 4.844   15.556  1.00 95.43 330 A 1 
ATOM 2515 C CG2 . ILE A 1 330 ? -21.068 4.047   17.868  1.00 95.58 330 A 1 
ATOM 2516 C CD1 . ILE A 1 330 ? -21.269 6.153   15.537  1.00 93.48 330 A 1 
ATOM 2517 N N   . GLU A 1 331 ? -17.554 4.235   19.001  1.00 96.74 331 A 1 
ATOM 2518 C CA  . GLU A 1 331 ? -17.103 3.614   20.251  1.00 96.23 331 A 1 
ATOM 2519 C C   . GLU A 1 331 ? -16.328 4.579   21.150  1.00 95.83 331 A 1 
ATOM 2520 O O   . GLU A 1 331 ? -16.520 4.568   22.363  1.00 94.01 331 A 1 
ATOM 2521 C CB  . GLU A 1 331 ? -16.224 2.407   19.927  1.00 95.75 331 A 1 
ATOM 2522 C CG  . GLU A 1 331 ? -17.009 1.237   19.319  1.00 93.74 331 A 1 
ATOM 2523 C CD  . GLU A 1 331 ? -16.092 0.098   18.850  1.00 93.30 331 A 1 
ATOM 2524 O OE1 . GLU A 1 331 ? -16.640 -0.897  18.332  1.00 86.83 331 A 1 
ATOM 2525 O OE2 . GLU A 1 331 ? -14.851 0.232   18.993  1.00 88.55 331 A 1 
ATOM 2526 N N   . LYS A 1 332 ? -15.485 5.414   20.559  1.00 96.49 332 A 1 
ATOM 2527 C CA  . LYS A 1 332 ? -14.504 6.260   21.258  1.00 96.28 332 A 1 
ATOM 2528 C C   . LYS A 1 332 ? -14.728 7.752   21.067  1.00 96.58 332 A 1 
ATOM 2529 O O   . LYS A 1 332 ? -13.950 8.533   21.608  1.00 95.04 332 A 1 
ATOM 2530 C CB  . LYS A 1 332 ? -13.083 5.872   20.829  1.00 95.89 332 A 1 
ATOM 2531 C CG  . LYS A 1 332 ? -12.754 4.396   21.074  1.00 94.92 332 A 1 
ATOM 2532 C CD  . LYS A 1 332 ? -11.327 4.107   20.595  1.00 92.89 332 A 1 
ATOM 2533 C CE  . LYS A 1 332 ? -11.033 2.613   20.727  1.00 89.57 332 A 1 
ATOM 2534 N NZ  . LYS A 1 332 ? -9.773  2.274   20.035  1.00 83.30 332 A 1 
ATOM 2535 N N   . ASN A 1 333 ? -15.739 8.146   20.294  1.00 97.27 333 A 1 
ATOM 2536 C CA  . ASN A 1 333 ? -15.998 9.543   19.934  1.00 97.05 333 A 1 
ATOM 2537 C C   . ASN A 1 333 ? -14.738 10.263  19.398  1.00 97.52 333 A 1 
ATOM 2538 O O   . ASN A 1 333 ? -14.428 11.392  19.772  1.00 96.09 333 A 1 
ATOM 2539 C CB  . ASN A 1 333 ? -16.691 10.257  21.111  1.00 95.62 333 A 1 
ATOM 2540 C CG  . ASN A 1 333 ? -17.348 11.555  20.682  1.00 87.66 333 A 1 
ATOM 2541 O OD1 . ASN A 1 333 ? -17.715 11.721  19.530  1.00 79.15 333 A 1 
ATOM 2542 N ND2 . ASN A 1 333 ? -17.547 12.483  21.580  1.00 78.27 333 A 1 
ATOM 2543 N N   . ILE A 1 334 ? -13.981 9.601   18.525  1.00 97.70 334 A 1 
ATOM 2544 C CA  . ILE A 1 334 ? -12.657 10.073  18.081  1.00 97.62 334 A 1 
ATOM 2545 C C   . ILE A 1 334 ? -12.685 11.381  17.286  1.00 98.05 334 A 1 
ATOM 2546 O O   . ILE A 1 334 ? -11.635 11.976  17.078  1.00 97.54 334 A 1 
ATOM 2547 C CB  . ILE A 1 334 ? -11.902 9.000   17.269  1.00 96.47 334 A 1 
ATOM 2548 C CG1 . ILE A 1 334 ? -12.657 8.611   15.979  1.00 87.07 334 A 1 
ATOM 2549 C CG2 . ILE A 1 334 ? -11.601 7.779   18.159  1.00 86.59 334 A 1 
ATOM 2550 C CD1 . ILE A 1 334 ? -11.833 7.723   15.051  1.00 86.04 334 A 1 
ATOM 2551 N N   . LEU A 1 335 ? -13.864 11.834  16.843  1.00 97.40 335 A 1 
ATOM 2552 C CA  . LEU A 1 335 ? -14.020 13.117  16.157  1.00 97.56 335 A 1 
ATOM 2553 C C   . LEU A 1 335 ? -14.141 14.307  17.124  1.00 97.55 335 A 1 
ATOM 2554 O O   . LEU A 1 335 ? -13.994 15.438  16.684  1.00 96.97 335 A 1 
ATOM 2555 C CB  . LEU A 1 335 ? -15.229 13.066  15.208  1.00 97.68 335 A 1 
ATOM 2556 C CG  . LEU A 1 335 ? -15.159 12.015  14.087  1.00 97.52 335 A 1 
ATOM 2557 C CD1 . LEU A 1 335 ? -16.410 12.144  13.214  1.00 96.52 335 A 1 
ATOM 2558 C CD2 . LEU A 1 335 ? -13.926 12.184  13.199  1.00 96.55 335 A 1 
ATOM 2559 N N   . GLU A 1 336 ? -14.402 14.079  18.415  1.00 97.48 336 A 1 
ATOM 2560 C CA  . GLU A 1 336 ? -14.630 15.145  19.411  1.00 97.02 336 A 1 
ATOM 2561 C C   . GLU A 1 336 ? -13.510 16.202  19.474  1.00 97.27 336 A 1 
ATOM 2562 O O   . GLU A 1 336 ? -13.837 17.389  19.503  1.00 96.13 336 A 1 
ATOM 2563 C CB  . GLU A 1 336 ? -14.889 14.497  20.778  1.00 95.78 336 A 1 
ATOM 2564 C CG  . GLU A 1 336 ? -15.269 15.510  21.869  1.00 88.92 336 A 1 
ATOM 2565 C CD  . GLU A 1 336 ? -15.600 14.833  23.214  1.00 84.39 336 A 1 
ATOM 2566 O OE1 . GLU A 1 336 ? -15.949 15.573  24.157  1.00 74.91 336 A 1 
ATOM 2567 O OE2 . GLU A 1 336 ? -15.546 13.589  23.286  1.00 76.42 336 A 1 
ATOM 2568 N N   . PRO A 1 337 ? -12.214 15.843  19.418  1.00 96.66 337 A 1 
ATOM 2569 C CA  . PRO A 1 337 ? -11.130 16.824  19.491  1.00 96.28 337 A 1 
ATOM 2570 C C   . PRO A 1 337 ? -10.974 17.708  18.247  1.00 97.05 337 A 1 
ATOM 2571 O O   . PRO A 1 337 ? -10.174 18.646  18.270  1.00 96.01 337 A 1 
ATOM 2572 C CB  . PRO A 1 337 ? -9.857  16.005  19.729  1.00 95.54 337 A 1 
ATOM 2573 C CG  . PRO A 1 337 ? -10.349 14.652  20.215  1.00 94.22 337 A 1 
ATOM 2574 C CD  . PRO A 1 337 ? -11.653 14.499  19.454  1.00 96.75 337 A 1 
ATOM 2575 N N   . PHE A 1 338 ? -11.685 17.409  17.153  1.00 97.69 338 A 1 
ATOM 2576 C CA  . PHE A 1 338 ? -11.534 18.079  15.865  1.00 97.60 338 A 1 
ATOM 2577 C C   . PHE A 1 338 ? -12.740 18.970  15.576  1.00 97.59 338 A 1 
ATOM 2578 O O   . PHE A 1 338 ? -13.890 18.578  15.785  1.00 96.58 338 A 1 
ATOM 2579 C CB  . PHE A 1 338 ? -11.311 17.046  14.756  1.00 97.57 338 A 1 
ATOM 2580 C CG  . PHE A 1 338 ? -10.158 16.095  15.016  1.00 98.00 338 A 1 
ATOM 2581 C CD1 . PHE A 1 338 ? -8.836  16.499  14.770  1.00 96.76 338 A 1 
ATOM 2582 C CD2 . PHE A 1 338 ? -10.408 14.811  15.530  1.00 97.10 338 A 1 
ATOM 2583 C CE1 . PHE A 1 338 ? -7.770  15.619  15.030  1.00 96.77 338 A 1 
ATOM 2584 C CE2 . PHE A 1 338 ? -9.341  13.930  15.792  1.00 96.80 338 A 1 
ATOM 2585 C CZ  . PHE A 1 338 ? -8.021  14.333  15.540  1.00 97.45 338 A 1 
ATOM 2586 N N   . ARG A 1 339 ? -12.477 20.170  15.070  1.00 97.77 339 A 1 
ATOM 2587 C CA  . ARG A 1 339 ? -13.519 21.154  14.747  1.00 97.69 339 A 1 
ATOM 2588 C C   . ARG A 1 339 ? -14.326 20.741  13.519  1.00 97.77 339 A 1 
ATOM 2589 O O   . ARG A 1 339 ? -15.547 20.857  13.521  1.00 96.86 339 A 1 
ATOM 2590 C CB  . ARG A 1 339 ? -12.847 22.520  14.538  1.00 97.33 339 A 1 
ATOM 2591 C CG  . ARG A 1 339 ? -13.870 23.640  14.290  1.00 92.22 339 A 1 
ATOM 2592 C CD  . ARG A 1 339 ? -13.176 24.963  13.963  1.00 91.29 339 A 1 
ATOM 2593 N NE  . ARG A 1 339 ? -12.497 24.887  12.656  1.00 82.64 339 A 1 
ATOM 2594 C CZ  . ARG A 1 339 ? -11.431 25.530  12.243  1.00 74.73 339 A 1 
ATOM 2595 N NH1 . ARG A 1 339 ? -10.847 26.456  12.954  1.00 65.75 339 A 1 
ATOM 2596 N NH2 . ARG A 1 339 ? -10.924 25.224  11.083  1.00 67.50 339 A 1 
ATOM 2597 N N   . ASP A 1 340 ? -13.632 20.307  12.476  1.00 97.75 340 A 1 
ATOM 2598 C CA  . ASP A 1 340 ? -14.183 19.979  11.167  1.00 98.00 340 A 1 
ATOM 2599 C C   . ASP A 1 340 ? -13.259 18.989  10.437  1.00 98.25 340 A 1 
ATOM 2600 O O   . ASP A 1 340 ? -12.230 18.553  10.969  1.00 97.87 340 A 1 
ATOM 2601 C CB  . ASP A 1 340 ? -14.417 21.286  10.370  1.00 97.66 340 A 1 
ATOM 2602 C CG  . ASP A 1 340 ? -13.168 22.159  10.225  1.00 97.73 340 A 1 
ATOM 2603 O OD1 . ASP A 1 340 ? -12.106 21.619  9.876   1.00 95.58 340 A 1 
ATOM 2604 O OD2 . ASP A 1 340 ? -13.242 23.388  10.494  1.00 95.14 340 A 1 
ATOM 2605 N N   . LEU A 1 341 ? -13.621 18.608  9.214   1.00 98.00 341 A 1 
ATOM 2606 C CA  . LEU A 1 341 ? -12.838 17.684  8.393   1.00 98.16 341 A 1 
ATOM 2607 C C   . LEU A 1 341 ? -11.445 18.226  8.029   1.00 98.03 341 A 1 
ATOM 2608 O O   . LEU A 1 341 ? -10.509 17.443  7.875   1.00 97.49 341 A 1 
ATOM 2609 C CB  . LEU A 1 341 ? -13.661 17.349  7.134   1.00 97.97 341 A 1 
ATOM 2610 C CG  . LEU A 1 341 ? -12.963 16.416  6.129   1.00 97.22 341 A 1 
ATOM 2611 C CD1 . LEU A 1 341 ? -12.540 15.084  6.749   1.00 94.96 341 A 1 
ATOM 2612 C CD2 . LEU A 1 341 ? -13.917 16.101  4.978   1.00 94.94 341 A 1 
ATOM 2613 N N   . ASP A 1 342 ? -11.296 19.538  7.879   1.00 97.90 342 A 1 
ATOM 2614 C CA  . ASP A 1 342 ? -10.010 20.141  7.519   1.00 97.66 342 A 1 
ATOM 2615 C C   . ASP A 1 342 ? -9.035  20.108  8.694   1.00 97.74 342 A 1 
ATOM 2616 O O   . ASP A 1 342 ? -7.901  19.655  8.528   1.00 97.19 342 A 1 
ATOM 2617 C CB  . ASP A 1 342 ? -10.222 21.553  6.941   1.00 97.20 342 A 1 
ATOM 2618 C CG  . ASP A 1 342 ? -10.730 21.515  5.498   1.00 96.22 342 A 1 
ATOM 2619 O OD1 . ASP A 1 342 ? -10.699 20.430  4.874   1.00 93.02 342 A 1 
ATOM 2620 O OD2 . ASP A 1 342 ? -11.008 22.564  4.876   1.00 93.05 342 A 1 
ATOM 2621 N N   . ASP A 1 343 ? -9.506  20.440  9.899   1.00 97.70 343 A 1 
ATOM 2622 C CA  . ASP A 1 343 ? -8.741  20.296  11.147  1.00 97.83 343 A 1 
ATOM 2623 C C   . ASP A 1 343 ? -8.347  18.827  11.401  1.00 97.97 343 A 1 
ATOM 2624 O O   . ASP A 1 343 ? -7.196  18.526  11.731  1.00 97.21 343 A 1 
ATOM 2625 C CB  . ASP A 1 343 ? -9.596  20.858  12.289  1.00 97.68 343 A 1 
ATOM 2626 C CG  . ASP A 1 343 ? -8.901  20.850  13.657  1.00 97.46 343 A 1 
ATOM 2627 O OD1 . ASP A 1 343 ? -7.703  21.175  13.749  1.00 94.06 343 A 1 
ATOM 2628 O OD2 . ASP A 1 343 ? -9.594  20.555  14.655  1.00 94.81 343 A 1 
ATOM 2629 N N   . LEU A 1 344 ? -9.262  17.877  11.140  1.00 97.95 344 A 1 
ATOM 2630 C CA  . LEU A 1 344 ? -8.955  16.443  11.205  1.00 97.88 344 A 1 
ATOM 2631 C C   . LEU A 1 344 ? -7.845  16.047  10.218  1.00 97.65 344 A 1 
ATOM 2632 O O   . LEU A 1 344 ? -6.953  15.277  10.577  1.00 97.24 344 A 1 
ATOM 2633 C CB  . LEU A 1 344 ? -10.251 15.646  10.956  1.00 98.03 344 A 1 
ATOM 2634 C CG  . LEU A 1 344 ? -10.060 14.123  10.823  1.00 97.42 344 A 1 
ATOM 2635 C CD1 . LEU A 1 344 ? -9.494  13.476  12.080  1.00 95.36 344 A 1 
ATOM 2636 C CD2 . LEU A 1 344 ? -11.406 13.463  10.520  1.00 95.75 344 A 1 
ATOM 2637 N N   . LEU A 1 345 ? -7.879  16.536  8.978   1.00 97.27 345 A 1 
ATOM 2638 C CA  . LEU A 1 345 ? -6.866  16.224  7.965   1.00 96.38 345 A 1 
ATOM 2639 C C   . LEU A 1 345 ? -5.497  16.841  8.292   1.00 95.84 345 A 1 
ATOM 2640 O O   . LEU A 1 345 ? -4.479  16.188  8.070   1.00 94.92 345 A 1 
ATOM 2641 C CB  . LEU A 1 345 ? -7.353  16.684  6.582   1.00 96.00 345 A 1 
ATOM 2642 C CG  . LEU A 1 345 ? -8.441  15.787  5.964   1.00 95.49 345 A 1 
ATOM 2643 C CD1 . LEU A 1 345 ? -9.007  16.460  4.713   1.00 93.76 345 A 1 
ATOM 2644 C CD2 . LEU A 1 345 ? -7.886  14.422  5.545   1.00 94.01 345 A 1 
ATOM 2645 N N   . GLU A 1 346 ? -5.464  18.063  8.827   1.00 96.37 346 A 1 
ATOM 2646 C CA  . GLU A 1 346 ? -4.228  18.724  9.263   1.00 95.97 346 A 1 
ATOM 2647 C C   . GLU A 1 346 ? -3.574  17.989  10.439  1.00 96.04 346 A 1 
ATOM 2648 O O   . GLU A 1 346 ? -2.351  17.831  10.482  1.00 95.20 346 A 1 
ATOM 2649 C CB  . GLU A 1 346 ? -4.527  20.183  9.644   1.00 95.91 346 A 1 
ATOM 2650 C CG  . GLU A 1 346 ? -4.769  21.063  8.408   1.00 87.95 346 A 1 
ATOM 2651 C CD  . GLU A 1 346 ? -5.044  22.541  8.742   1.00 83.89 346 A 1 
ATOM 2652 O OE1 . GLU A 1 346 ? -5.281  23.303  7.774   1.00 74.66 346 A 1 
ATOM 2653 O OE2 . GLU A 1 346 ? -4.942  22.924  9.932   1.00 77.20 346 A 1 
ATOM 2654 N N   . ARG A 1 347 ? -4.392  17.459  11.350  1.00 96.49 347 A 1 
ATOM 2655 C CA  . ARG A 1 347 ? -3.970  16.753  12.569  1.00 96.65 347 A 1 
ATOM 2656 C C   . ARG A 1 347 ? -4.110  15.228  12.476  1.00 96.81 347 A 1 
ATOM 2657 O O   . ARG A 1 347 ? -4.147  14.532  13.493  1.00 96.32 347 A 1 
ATOM 2658 C CB  . ARG A 1 347 ? -4.728  17.358  13.754  1.00 96.80 347 A 1 
ATOM 2659 C CG  . ARG A 1 347 ? -4.353  18.835  14.001  1.00 96.46 347 A 1 
ATOM 2660 C CD  . ARG A 1 347 ? -5.331  19.512  14.969  1.00 96.63 347 A 1 
ATOM 2661 N NE  . ARG A 1 347 ? -5.410  18.800  16.252  1.00 94.91 347 A 1 
ATOM 2662 C CZ  . ARG A 1 347 ? -6.400  18.862  17.120  1.00 96.14 347 A 1 
ATOM 2663 N NH1 . ARG A 1 347 ? -7.406  19.671  16.966  1.00 89.08 347 A 1 
ATOM 2664 N NH2 . ARG A 1 347 ? -6.391  18.085  18.162  1.00 88.69 347 A 1 
ATOM 2665 N N   . ILE A 1 348 ? -4.165  14.665  11.263  1.00 96.46 348 A 1 
ATOM 2666 C CA  . ILE A 1 348 ? -4.452  13.234  11.028  1.00 95.81 348 A 1 
ATOM 2667 C C   . ILE A 1 348 ? -3.468  12.284  11.732  1.00 95.25 348 A 1 
ATOM 2668 O O   . ILE A 1 348 ? -3.801  11.139  12.020  1.00 94.14 348 A 1 
ATOM 2669 C CB  . ILE A 1 348 ? -4.519  12.967  9.507   1.00 95.31 348 A 1 
ATOM 2670 C CG1 . ILE A 1 348 ? -5.251  11.665  9.144   1.00 91.75 348 A 1 
ATOM 2671 C CG2 . ILE A 1 348 ? -3.120  12.966  8.865   1.00 91.96 348 A 1 
ATOM 2672 C CD1 . ILE A 1 348 ? -6.738  11.672  9.524   1.00 87.90 348 A 1 
ATOM 2673 N N   . GLY A 1 349 ? -2.266  12.763  12.053  1.00 95.28 349 A 1 
ATOM 2674 C CA  . GLY A 1 349 ? -1.265  12.012  12.815  1.00 94.49 349 A 1 
ATOM 2675 C C   . GLY A 1 349 ? -1.701  11.655  14.241  1.00 95.25 349 A 1 
ATOM 2676 O O   . GLY A 1 349 ? -1.211  10.663  14.781  1.00 94.20 349 A 1 
ATOM 2677 N N   . GLU A 1 350 ? -2.637  12.408  14.834  1.00 95.30 350 A 1 
ATOM 2678 C CA  . GLU A 1 350 ? -3.159  12.161  16.191  1.00 95.98 350 A 1 
ATOM 2679 C C   . GLU A 1 350 ? -4.027  10.896  16.269  1.00 96.29 350 A 1 
ATOM 2680 O O   . GLU A 1 350 ? -4.118  10.277  17.326  1.00 94.55 350 A 1 
ATOM 2681 C CB  . GLU A 1 350 ? -3.957  13.382  16.679  1.00 96.12 350 A 1 
ATOM 2682 C CG  . GLU A 1 350 ? -3.067  14.626  16.847  1.00 95.12 350 A 1 
ATOM 2683 C CD  . GLU A 1 350 ? -3.844  15.865  17.314  1.00 95.71 350 A 1 
ATOM 2684 O OE1 . GLU A 1 350 ? -3.421  16.993  16.972  1.00 89.93 350 A 1 
ATOM 2685 O OE2 . GLU A 1 350 ? -4.885  15.741  17.991  1.00 92.04 350 A 1 
ATOM 2686 N N   . ILE A 1 351 ? -4.595  10.447  15.144  1.00 96.74 351 A 1 
ATOM 2687 C CA  . ILE A 1 351 ? -5.367  9.194   15.063  1.00 95.90 351 A 1 
ATOM 2688 C C   . ILE A 1 351 ? -4.467  7.959   15.284  1.00 94.29 351 A 1 
ATOM 2689 O O   . ILE A 1 351 ? -4.932  6.891   15.670  1.00 88.94 351 A 1 
ATOM 2690 C CB  . ILE A 1 351 ? -6.125  9.139   13.711  1.00 95.80 351 A 1 
ATOM 2691 C CG1 . ILE A 1 351 ? -7.069  10.345  13.495  1.00 94.01 351 A 1 
ATOM 2692 C CG2 . ILE A 1 351 ? -6.913  7.831   13.527  1.00 94.33 351 A 1 
ATOM 2693 C CD1 . ILE A 1 351 ? -8.169  10.518  14.561  1.00 88.66 351 A 1 
ATOM 2694 N N   . GLY A 1 352 ? -3.159  8.082   15.041  1.00 93.96 352 A 1 
ATOM 2695 C CA  . GLY A 1 352 ? -2.184  6.993   15.204  1.00 92.30 352 A 1 
ATOM 2696 C C   . GLY A 1 352 ? -2.098  6.020   14.022  1.00 92.87 352 A 1 
ATOM 2697 O O   . GLY A 1 352 ? -1.183  5.195   13.951  1.00 89.69 352 A 1 
ATOM 2698 N N   . TYR A 1 353 ? -3.022  6.121   13.052  1.00 92.98 353 A 1 
ATOM 2699 C CA  . TYR A 1 353 ? -2.983  5.426   11.764  1.00 93.14 353 A 1 
ATOM 2700 C C   . TYR A 1 353 ? -3.674  6.281   10.701  1.00 93.98 353 A 1 
ATOM 2701 O O   . TYR A 1 353 ? -4.366  7.237   11.026  1.00 92.91 353 A 1 
ATOM 2702 C CB  . TYR A 1 353 ? -3.635  4.040   11.875  1.00 93.32 353 A 1 
ATOM 2703 C CG  . TYR A 1 353 ? -5.101  4.057   12.269  1.00 94.41 353 A 1 
ATOM 2704 C CD1 . TYR A 1 353 ? -5.454  4.117   13.635  1.00 92.93 353 A 1 
ATOM 2705 C CD2 . TYR A 1 353 ? -6.109  4.021   11.290  1.00 92.94 353 A 1 
ATOM 2706 C CE1 . TYR A 1 353 ? -6.804  4.138   14.018  1.00 92.14 353 A 1 
ATOM 2707 C CE2 . TYR A 1 353 ? -7.465  4.046   11.670  1.00 91.88 353 A 1 
ATOM 2708 C CZ  . TYR A 1 353 ? -7.814  4.104   13.036  1.00 95.05 353 A 1 
ATOM 2709 O OH  . TYR A 1 353 ? -9.119  4.127   13.407  1.00 94.05 353 A 1 
ATOM 2710 N N   . LEU A 1 354 ? -3.497  5.962   9.414   1.00 92.02 354 A 1 
ATOM 2711 C CA  . LEU A 1 354 ? -4.044  6.790   8.339   1.00 92.39 354 A 1 
ATOM 2712 C C   . LEU A 1 354 ? -5.283  6.144   7.694   1.00 93.89 354 A 1 
ATOM 2713 O O   . LEU A 1 354 ? -5.131  5.188   6.917   1.00 92.19 354 A 1 
ATOM 2714 C CB  . LEU A 1 354 ? -2.936  7.105   7.327   1.00 89.76 354 A 1 
ATOM 2715 C CG  . LEU A 1 354 ? -3.361  8.191   6.319   1.00 81.90 354 A 1 
ATOM 2716 C CD1 . LEU A 1 354 ? -3.429  9.580   6.951   1.00 77.30 354 A 1 
ATOM 2717 C CD2 . LEU A 1 354 ? -2.342  8.254   5.196   1.00 78.58 354 A 1 
ATOM 2718 N N   . PRO A 1 355 ? -6.506  6.662   7.959   1.00 94.05 355 A 1 
ATOM 2719 C CA  . PRO A 1 355 ? -7.721  6.279   7.254   1.00 94.30 355 A 1 
ATOM 2720 C C   . PRO A 1 355 ? -7.832  7.082   5.946   1.00 94.29 355 A 1 
ATOM 2721 O O   . PRO A 1 355 ? -8.332  8.200   5.924   1.00 92.16 355 A 1 
ATOM 2722 C CB  . PRO A 1 355 ? -8.847  6.553   8.256   1.00 93.82 355 A 1 
ATOM 2723 C CG  . PRO A 1 355 ? -8.342  7.755   9.049   1.00 93.15 355 A 1 
ATOM 2724 C CD  . PRO A 1 355 ? -6.825  7.592   9.043   1.00 95.38 355 A 1 
ATOM 2725 N N   . GLU A 1 356 ? -7.372  6.516   4.824   1.00 95.24 356 A 1 
ATOM 2726 C CA  . GLU A 1 356 ? -7.378  7.191   3.506   1.00 95.31 356 A 1 
ATOM 2727 C C   . GLU A 1 356 ? -8.783  7.646   3.054   1.00 96.61 356 A 1 
ATOM 2728 O O   . GLU A 1 356 ? -8.906  8.599   2.287   1.00 95.31 356 A 1 
ATOM 2729 C CB  . GLU A 1 356 ? -6.783  6.261   2.432   1.00 93.80 356 A 1 
ATOM 2730 C CG  . GLU A 1 356 ? -5.290  5.941   2.647   1.00 85.44 356 A 1 
ATOM 2731 C CD  . GLU A 1 356 ? -4.717  5.008   1.562   1.00 79.34 356 A 1 
ATOM 2732 O OE1 . GLU A 1 356 ? -3.480  5.015   1.383   1.00 70.11 356 A 1 
ATOM 2733 O OE2 . GLU A 1 356 ? -5.504  4.250   0.940   1.00 69.84 356 A 1 
ATOM 2734 N N   . GLY A 1 357 ? -9.848  6.994   3.561   1.00 95.38 357 A 1 
ATOM 2735 C CA  . GLY A 1 357 ? -11.240 7.368   3.314   1.00 96.15 357 A 1 
ATOM 2736 C C   . GLY A 1 357 ? -11.602 8.769   3.806   1.00 96.97 357 A 1 
ATOM 2737 O O   . GLY A 1 357 ? -12.437 9.414   3.181   1.00 96.90 357 A 1 
ATOM 2738 N N   . VAL A 1 358 ? -10.940 9.287   4.845   1.00 96.89 358 A 1 
ATOM 2739 C CA  . VAL A 1 358 ? -11.149 10.654  5.360   1.00 97.23 358 A 1 
ATOM 2740 C C   . VAL A 1 358 ? -10.726 11.690  4.317   1.00 97.22 358 A 1 
ATOM 2741 O O   . VAL A 1 358 ? -11.504 12.573  3.960   1.00 96.91 358 A 1 
ATOM 2742 C CB  . VAL A 1 358 ? -10.387 10.858  6.687   1.00 97.19 358 A 1 
ATOM 2743 C CG1 . VAL A 1 358 ? -10.535 12.283  7.223   1.00 95.39 358 A 1 
ATOM 2744 C CG2 . VAL A 1 358 ? -10.913 9.909   7.770   1.00 95.19 358 A 1 
ATOM 2745 N N   . ALA A 1 359 ? -9.525  11.532  3.747   1.00 96.50 359 A 1 
ATOM 2746 C CA  . ALA A 1 359 ? -9.061  12.403  2.664   1.00 95.88 359 A 1 
ATOM 2747 C C   . ALA A 1 359 ? -9.916  12.236  1.394   1.00 96.32 359 A 1 
ATOM 2748 O O   . ALA A 1 359 ? -10.247 13.216  0.723   1.00 95.87 359 A 1 
ATOM 2749 C CB  . ALA A 1 359 ? -7.582  12.098  2.396   1.00 94.93 359 A 1 
ATOM 2750 N N   . ALA A 1 360 ? -10.323 11.000  1.084   1.00 96.65 360 A 1 
ATOM 2751 C CA  . ALA A 1 360 ? -11.189 10.729  -0.059  1.00 96.84 360 A 1 
ATOM 2752 C C   . ALA A 1 360 ? -12.581 11.365  0.096   1.00 97.05 360 A 1 
ATOM 2753 O O   . ALA A 1 360 ? -13.094 11.889  -0.888  1.00 97.00 360 A 1 
ATOM 2754 C CB  . ALA A 1 360 ? -11.260 9.214   -0.283  1.00 96.82 360 A 1 
ATOM 2755 N N   . ALA A 1 361 ? -13.169 11.396  1.296   1.00 97.87 361 A 1 
ATOM 2756 C CA  . ALA A 1 361 ? -14.497 11.965  1.552   1.00 97.94 361 A 1 
ATOM 2757 C C   . ALA A 1 361 ? -14.579 13.448  1.158   1.00 97.77 361 A 1 
ATOM 2758 O O   . ALA A 1 361 ? -15.505 13.843  0.447   1.00 97.52 361 A 1 
ATOM 2759 C CB  . ALA A 1 361 ? -14.856 11.749  3.026   1.00 98.02 361 A 1 
ATOM 2760 N N   . LYS A 1 362 ? -13.561 14.249  1.508   1.00 97.72 362 A 1 
ATOM 2761 C CA  . LYS A 1 362 ? -13.451 15.655  1.082   1.00 97.36 362 A 1 
ATOM 2762 C C   . LYS A 1 362 ? -13.490 15.788  -0.444  1.00 97.60 362 A 1 
ATOM 2763 O O   . LYS A 1 362 ? -14.235 16.595  -0.994  1.00 97.26 362 A 1 
ATOM 2764 C CB  . LYS A 1 362 ? -12.157 16.265  1.659   1.00 96.82 362 A 1 
ATOM 2765 C CG  . LYS A 1 362 ? -12.045 17.770  1.346   1.00 95.81 362 A 1 
ATOM 2766 C CD  . LYS A 1 362 ? -10.828 18.407  2.029   1.00 93.53 362 A 1 
ATOM 2767 C CE  . LYS A 1 362 ? -10.777 19.906  1.700   1.00 90.01 362 A 1 
ATOM 2768 N NZ  . LYS A 1 362 ? -9.782  20.638  2.524   1.00 84.05 362 A 1 
ATOM 2769 N N   . HIS A 1 363 ? -12.710 14.968  -1.139  1.00 97.77 363 A 1 
ATOM 2770 C CA  . HIS A 1 363 ? -12.630 15.010  -2.596  1.00 97.81 363 A 1 
ATOM 2771 C C   . HIS A 1 363 ? -13.908 14.503  -3.274  1.00 98.09 363 A 1 
ATOM 2772 O O   . HIS A 1 363 ? -14.361 15.120  -4.240  1.00 97.87 363 A 1 
ATOM 2773 C CB  . HIS A 1 363 ? -11.405 14.220  -3.045  1.00 97.46 363 A 1 
ATOM 2774 C CG  . HIS A 1 363 ? -10.103 14.891  -2.679  1.00 96.90 363 A 1 
ATOM 2775 N ND1 . HIS A 1 363 ? -9.792  16.221  -2.859  1.00 85.14 363 A 1 
ATOM 2776 C CD2 . HIS A 1 363 ? -8.998  14.283  -2.152  1.00 86.97 363 A 1 
ATOM 2777 C CE1 . HIS A 1 363 ? -8.526  16.404  -2.457  1.00 87.70 363 A 1 
ATOM 2778 N NE2 . HIS A 1 363 ? -8.003  15.253  -2.017  1.00 90.35 363 A 1 
ATOM 2779 N N   . VAL A 1 364 ? -14.511 13.429  -2.762  1.00 98.28 364 A 1 
ATOM 2780 C CA  . VAL A 1 364 ? -15.778 12.892  -3.268  1.00 98.39 364 A 1 
ATOM 2781 C C   . VAL A 1 364 ? -16.887 13.930  -3.130  1.00 98.41 364 A 1 
ATOM 2782 O O   . VAL A 1 364 ? -17.593 14.154  -4.106  1.00 98.27 364 A 1 
ATOM 2783 C CB  . VAL A 1 364 ? -16.139 11.561  -2.584  1.00 98.30 364 A 1 
ATOM 2784 C CG1 . VAL A 1 364 ? -17.551 11.087  -2.945  1.00 97.58 364 A 1 
ATOM 2785 C CG2 . VAL A 1 364 ? -15.168 10.457  -3.035  1.00 97.48 364 A 1 
ATOM 2786 N N   . LYS A 1 365 ? -16.992 14.648  -2.002  1.00 98.56 365 A 1 
ATOM 2787 C CA  . LYS A 1 365 ? -17.958 15.751  -1.826  1.00 98.49 365 A 1 
ATOM 2788 C C   . LYS A 1 365 ? -17.831 16.800  -2.936  1.00 98.55 365 A 1 
ATOM 2789 O O   . LYS A 1 365 ? -18.818 17.109  -3.605  1.00 98.31 365 A 1 
ATOM 2790 C CB  . LYS A 1 365 ? -17.765 16.359  -0.428  1.00 98.24 365 A 1 
ATOM 2791 C CG  . LYS A 1 365 ? -18.604 17.607  -0.126  1.00 96.91 365 A 1 
ATOM 2792 C CD  . LYS A 1 365 ? -20.110 17.437  -0.341  1.00 92.99 365 A 1 
ATOM 2793 C CE  . LYS A 1 365 ? -20.822 18.593  0.372   1.00 89.29 365 A 1 
ATOM 2794 N NZ  . LYS A 1 365 ? -22.164 18.852  -0.149  1.00 81.29 365 A 1 
ATOM 2795 N N   . ILE A 1 366 ? -16.620 17.290  -3.197  1.00 98.41 366 A 1 
ATOM 2796 C CA  . ILE A 1 366 ? -16.361 18.290  -4.248  1.00 98.37 366 A 1 
ATOM 2797 C C   . ILE A 1 366 ? -16.735 17.745  -5.637  1.00 98.40 366 A 1 
ATOM 2798 O O   . ILE A 1 366 ? -17.333 18.450  -6.450  1.00 98.08 366 A 1 
ATOM 2799 C CB  . ILE A 1 366 ? -14.883 18.743  -4.205  1.00 98.25 366 A 1 
ATOM 2800 C CG1 . ILE A 1 366 ? -14.543 19.441  -2.866  1.00 97.60 366 A 1 
ATOM 2801 C CG2 . ILE A 1 366 ? -14.564 19.695  -5.376  1.00 97.53 366 A 1 
ATOM 2802 C CD1 . ILE A 1 366 ? -13.035 19.583  -2.607  1.00 95.11 366 A 1 
ATOM 2803 N N   . LEU A 1 367 ? -16.395 16.487  -5.935  1.00 98.44 367 A 1 
ATOM 2804 C CA  . LEU A 1 367 ? -16.724 15.851  -7.216  1.00 98.42 367 A 1 
ATOM 2805 C C   . LEU A 1 367 ? -18.232 15.646  -7.380  1.00 98.42 367 A 1 
ATOM 2806 O O   . LEU A 1 367 ? -18.757 15.874  -8.467  1.00 98.23 367 A 1 
ATOM 2807 C CB  . LEU A 1 367 ? -15.978 14.510  -7.335  1.00 98.43 367 A 1 
ATOM 2808 C CG  . LEU A 1 367 ? -14.457 14.652  -7.535  1.00 98.18 367 A 1 
ATOM 2809 C CD1 . LEU A 1 367 ? -13.796 13.282  -7.404  1.00 97.56 367 A 1 
ATOM 2810 C CD2 . LEU A 1 367 ? -14.108 15.230  -8.911  1.00 97.50 367 A 1 
ATOM 2811 N N   . THR A 1 368 ? -18.924 15.268  -6.308  1.00 98.64 368 A 1 
ATOM 2812 C CA  . THR A 1 368 ? -20.381 15.096  -6.295  1.00 98.52 368 A 1 
ATOM 2813 C C   . THR A 1 368 ? -21.093 16.402  -6.631  1.00 98.51 368 A 1 
ATOM 2814 O O   . THR A 1 368 ? -21.973 16.413  -7.492  1.00 98.00 368 A 1 
ATOM 2815 C CB  . THR A 1 368 ? -20.839 14.566  -4.930  1.00 97.77 368 A 1 
ATOM 2816 O OG1 . THR A 1 368 ? -20.253 13.314  -4.691  1.00 85.36 368 A 1 
ATOM 2817 C CG2 . THR A 1 368 ? -22.344 14.343  -4.878  1.00 83.80 368 A 1 
ATOM 2818 N N   . GLU A 1 369 ? -20.674 17.520  -6.041  1.00 98.33 369 A 1 
ATOM 2819 C CA  . GLU A 1 369 ? -21.218 18.849  -6.346  1.00 98.22 369 A 1 
ATOM 2820 C C   . GLU A 1 369 ? -20.896 19.291  -7.778  1.00 98.25 369 A 1 
ATOM 2821 O O   . GLU A 1 369 ? -21.788 19.701  -8.521  1.00 97.66 369 A 1 
ATOM 2822 C CB  . GLU A 1 369 ? -20.654 19.868  -5.358  1.00 97.94 369 A 1 
ATOM 2823 C CG  . GLU A 1 369 ? -21.241 19.661  -3.964  1.00 95.53 369 A 1 
ATOM 2824 C CD  . GLU A 1 369 ? -20.624 20.580  -2.915  1.00 94.44 369 A 1 
ATOM 2825 O OE1 . GLU A 1 369 ? -21.199 20.586  -1.804  1.00 87.69 369 A 1 
ATOM 2826 O OE2 . GLU A 1 369 ? -19.584 21.215  -3.192  1.00 88.87 369 A 1 
ATOM 2827 N N   . LYS A 1 370 ? -19.641 19.149  -8.190  1.00 98.15 370 A 1 
ATOM 2828 C CA  . LYS A 1 370 ? -19.171 19.514  -9.533  1.00 97.99 370 A 1 
ATOM 2829 C C   . LYS A 1 370 ? -19.950 18.795  -10.636 1.00 98.24 370 A 1 
ATOM 2830 O O   . LYS A 1 370 ? -20.273 19.402  -11.653 1.00 97.81 370 A 1 
ATOM 2831 C CB  . LYS A 1 370 ? -17.669 19.207  -9.618  1.00 97.46 370 A 1 
ATOM 2832 C CG  . LYS A 1 370 ? -17.071 19.547  -10.990 1.00 96.13 370 A 1 
ATOM 2833 C CD  . LYS A 1 370 ? -15.575 19.229  -10.990 1.00 93.32 370 A 1 
ATOM 2834 C CE  . LYS A 1 370 ? -14.976 19.512  -12.368 1.00 87.60 370 A 1 
ATOM 2835 N NZ  . LYS A 1 370 ? -13.520 19.213  -12.375 1.00 80.73 370 A 1 
ATOM 2836 N N   . HIS A 1 371 ? -20.233 17.512  -10.440 1.00 98.19 371 A 1 
ATOM 2837 C CA  . HIS A 1 371 ? -20.929 16.667  -11.412 1.00 98.25 371 A 1 
ATOM 2838 C C   . HIS A 1 371 ? -22.433 16.518  -11.133 1.00 98.46 371 A 1 
ATOM 2839 O O   . HIS A 1 371 ? -23.111 15.836  -11.895 1.00 97.99 371 A 1 
ATOM 2840 C CB  . HIS A 1 371 ? -20.195 15.322  -11.514 1.00 98.09 371 A 1 
ATOM 2841 C CG  . HIS A 1 371 ? -18.820 15.446  -12.130 1.00 98.07 371 A 1 
ATOM 2842 N ND1 . HIS A 1 371 ? -18.562 15.661  -13.465 1.00 90.40 371 A 1 
ATOM 2843 C CD2 . HIS A 1 371 ? -17.613 15.390  -11.488 1.00 92.84 371 A 1 
ATOM 2844 C CE1 . HIS A 1 371 ? -17.232 15.726  -13.622 1.00 93.17 371 A 1 
ATOM 2845 N NE2 . HIS A 1 371 ? -16.610 15.576  -12.442 1.00 94.27 371 A 1 
ATOM 2846 N N   . ARG A 1 372 ? -22.967 17.175  -10.085 1.00 98.17 372 A 1 
ATOM 2847 C CA  . ARG A 1 372 ? -24.377 17.123  -9.656  1.00 98.45 372 A 1 
ATOM 2848 C C   . ARG A 1 372 ? -24.873 15.682  -9.454  1.00 98.56 372 A 1 
ATOM 2849 O O   . ARG A 1 372 ? -25.926 15.295  -9.963  1.00 97.76 372 A 1 
ATOM 2850 C CB  . ARG A 1 372 ? -25.270 17.922  -10.619 1.00 98.33 372 A 1 
ATOM 2851 C CG  . ARG A 1 372 ? -24.835 19.382  -10.786 1.00 96.13 372 A 1 
ATOM 2852 C CD  . ARG A 1 372 ? -25.784 20.075  -11.755 1.00 92.07 372 A 1 
ATOM 2853 N NE  . ARG A 1 372 ? -25.407 21.480  -11.973 1.00 84.34 372 A 1 
ATOM 2854 C CZ  . ARG A 1 372 ? -26.026 22.340  -12.758 1.00 73.03 372 A 1 
ATOM 2855 N NH1 . ARG A 1 372 ? -27.076 22.004  -13.458 1.00 64.40 372 A 1 
ATOM 2856 N NH2 . ARG A 1 372 ? -25.601 23.569  -12.857 1.00 66.86 372 A 1 
ATOM 2857 N N   . LEU A 1 373 ? -24.088 14.878  -8.742  1.00 98.42 373 A 1 
ATOM 2858 C CA  . LEU A 1 373 ? -24.366 13.460  -8.512  1.00 98.40 373 A 1 
ATOM 2859 C C   . LEU A 1 373 ? -25.210 13.269  -7.250  1.00 98.25 373 A 1 
ATOM 2860 O O   . LEU A 1 373 ? -25.017 13.968  -6.254  1.00 97.71 373 A 1 
ATOM 2861 C CB  . LEU A 1 373 ? -23.052 12.663  -8.424  1.00 98.45 373 A 1 
ATOM 2862 C CG  . LEU A 1 373 ? -22.067 12.911  -9.580  1.00 98.25 373 A 1 
ATOM 2863 C CD1 . LEU A 1 373 ? -20.790 12.106  -9.357  1.00 97.82 373 A 1 
ATOM 2864 C CD2 . LEU A 1 373 ? -22.659 12.544  -10.941 1.00 97.84 373 A 1 
ATOM 2865 N N   . LYS A 1 374 ? -26.105 12.272  -7.262  1.00 97.73 374 A 1 
ATOM 2866 C CA  . LYS A 1 374 ? -26.808 11.824  -6.055  1.00 97.33 374 A 1 
ATOM 2867 C C   . LYS A 1 374 ? -25.996 10.700  -5.398  1.00 97.59 374 A 1 
ATOM 2868 O O   . LYS A 1 374 ? -25.998 9.584   -5.902  1.00 97.09 374 A 1 
ATOM 2869 C CB  . LYS A 1 374 ? -28.262 11.428  -6.382  1.00 96.40 374 A 1 
ATOM 2870 C CG  . LYS A 1 374 ? -29.043 11.218  -5.071  1.00 89.61 374 A 1 
ATOM 2871 C CD  . LYS A 1 374 ? -30.530 10.850  -5.195  1.00 82.91 374 A 1 
ATOM 2872 C CE  . LYS A 1 374 ? -31.014 10.731  -3.736  1.00 75.70 374 A 1 
ATOM 2873 N NZ  . LYS A 1 374 ? -32.394 10.257  -3.504  1.00 65.84 374 A 1 
ATOM 2874 N N   . MET A 1 375 ? -25.286 11.014  -4.308  1.00 97.51 375 A 1 
ATOM 2875 C CA  . MET A 1 375 ? -24.430 10.087  -3.553  1.00 97.81 375 A 1 
ATOM 2876 C C   . MET A 1 375 ? -24.667 10.257  -2.037  1.00 97.74 375 A 1 
ATOM 2877 O O   . MET A 1 375 ? -23.815 10.813  -1.335  1.00 97.41 375 A 1 
ATOM 2878 C CB  . MET A 1 375 ? -22.956 10.313  -3.932  1.00 98.02 375 A 1 
ATOM 2879 C CG  . MET A 1 375 ? -22.643 9.953   -5.389  1.00 97.77 375 A 1 
ATOM 2880 S SD  . MET A 1 375 ? -20.909 10.176  -5.887  1.00 97.48 375 A 1 
ATOM 2881 C CE  . MET A 1 375 ? -20.096 8.961   -4.822  1.00 93.26 375 A 1 
ATOM 2882 N N   . PRO A 1 376 ? -25.843 9.844   -1.509  1.00 97.44 376 A 1 
ATOM 2883 C CA  . PRO A 1 376 ? -26.253 10.116  -0.131  1.00 97.07 376 A 1 
ATOM 2884 C C   . PRO A 1 376 ? -25.337 9.489   0.923   1.00 97.31 376 A 1 
ATOM 2885 O O   . PRO A 1 376 ? -25.081 10.123  1.946   1.00 96.92 376 A 1 
ATOM 2886 C CB  . PRO A 1 376 ? -27.684 9.580   -0.022  1.00 96.31 376 A 1 
ATOM 2887 C CG  . PRO A 1 376 ? -27.788 8.547   -1.137  1.00 94.89 376 A 1 
ATOM 2888 C CD  . PRO A 1 376 ? -26.903 9.145   -2.219  1.00 96.75 376 A 1 
ATOM 2889 N N   . VAL A 1 377 ? -24.781 8.297   0.684   1.00 97.58 377 A 1 
ATOM 2890 C CA  . VAL A 1 377 ? -23.862 7.640   1.633   1.00 97.73 377 A 1 
ATOM 2891 C C   . VAL A 1 377 ? -22.580 8.455   1.784   1.00 97.98 377 A 1 
ATOM 2892 O O   . VAL A 1 377 ? -22.164 8.776   2.898   1.00 97.86 377 A 1 
ATOM 2893 C CB  . VAL A 1 377 ? -23.527 6.194   1.206   1.00 97.47 377 A 1 
ATOM 2894 C CG1 . VAL A 1 377 ? -22.609 5.504   2.220   1.00 96.66 377 A 1 
ATOM 2895 C CG2 . VAL A 1 377 ? -24.787 5.337   1.060   1.00 96.55 377 A 1 
ATOM 2896 N N   . SER A 1 378 ? -21.967 8.829   0.668   1.00 98.08 378 A 1 
ATOM 2897 C CA  . SER A 1 378 ? -20.710 9.584   0.676   1.00 98.26 378 A 1 
ATOM 2898 C C   . SER A 1 378 ? -20.887 11.012  1.197   1.00 98.31 378 A 1 
ATOM 2899 O O   . SER A 1 378 ? -20.026 11.506  1.923   1.00 98.25 378 A 1 
ATOM 2900 C CB  . SER A 1 378 ? -20.111 9.634   -0.728  1.00 98.28 378 A 1 
ATOM 2901 O OG  . SER A 1 378 ? -19.841 8.334   -1.207  1.00 97.56 378 A 1 
ATOM 2902 N N   . ILE A 1 379 ? -22.001 11.680  0.854   1.00 98.07 379 A 1 
ATOM 2903 C CA  . ILE A 1 379 ? -22.320 13.022  1.364   1.00 98.00 379 A 1 
ATOM 2904 C C   . ILE A 1 379 ? -22.598 12.970  2.864   1.00 98.11 379 A 1 
ATOM 2905 O O   . ILE A 1 379 ? -22.024 13.764  3.600   1.00 97.95 379 A 1 
ATOM 2906 C CB  . ILE A 1 379 ? -23.498 13.653  0.587   1.00 97.65 379 A 1 
ATOM 2907 C CG1 . ILE A 1 379 ? -23.054 13.979  -0.853  1.00 95.36 379 A 1 
ATOM 2908 C CG2 . ILE A 1 379 ? -24.015 14.928  1.288   1.00 95.24 379 A 1 
ATOM 2909 C CD1 . ILE A 1 379 ? -24.189 14.459  -1.756  1.00 84.03 379 A 1 
ATOM 2910 N N   . GLY A 1 380 ? -23.423 12.035  3.327   1.00 97.78 380 A 1 
ATOM 2911 C CA  . GLY A 1 380 ? -23.718 11.891  4.750   1.00 97.64 380 A 1 
ATOM 2912 C C   . GLY A 1 380 ? -22.472 11.576  5.574   1.00 98.04 380 A 1 
ATOM 2913 O O   . GLY A 1 380 ? -22.261 12.171  6.630   1.00 97.97 380 A 1 
ATOM 2914 N N   . LEU A 1 381 ? -21.572 10.726  5.064   1.00 98.08 381 A 1 
ATOM 2915 C CA  . LEU A 1 381 ? -20.288 10.517  5.736   1.00 98.27 381 A 1 
ATOM 2916 C C   . LEU A 1 381 ? -19.443 11.799  5.787   1.00 98.45 381 A 1 
ATOM 2917 O O   . LEU A 1 381 ? -18.864 12.091  6.831   1.00 98.31 381 A 1 
ATOM 2918 C CB  . LEU A 1 381 ? -19.506 9.383   5.063   1.00 97.94 381 A 1 
ATOM 2919 C CG  . LEU A 1 381 ? -18.156 9.163   5.773   1.00 96.04 381 A 1 
ATOM 2920 C CD1 . LEU A 1 381 ? -18.309 8.600   7.184   1.00 92.32 381 A 1 
ATOM 2921 C CD2 . LEU A 1 381 ? -17.297 8.215   4.969   1.00 93.03 381 A 1 
ATOM 2922 N N   . TYR A 1 382 ? -19.369 12.563  4.700   1.00 98.37 382 A 1 
ATOM 2923 C CA  . TYR A 1 382 ? -18.680 13.856  4.711   1.00 98.47 382 A 1 
ATOM 2924 C C   . TYR A 1 382 ? -19.249 14.769  5.803   1.00 98.48 382 A 1 
ATOM 2925 O O   . TYR A 1 382 ? -18.478 15.332  6.570   1.00 98.39 382 A 1 
ATOM 2926 C CB  . TYR A 1 382 ? -18.759 14.512  3.329   1.00 98.47 382 A 1 
ATOM 2927 C CG  . TYR A 1 382 ? -18.319 15.964  3.324   1.00 98.42 382 A 1 
ATOM 2928 C CD1 . TYR A 1 382 ? -19.249 16.983  3.626   1.00 97.77 382 A 1 
ATOM 2929 C CD2 . TYR A 1 382 ? -16.973 16.295  3.093   1.00 98.02 382 A 1 
ATOM 2930 C CE1 . TYR A 1 382 ? -18.830 18.324  3.708   1.00 97.78 382 A 1 
ATOM 2931 C CE2 . TYR A 1 382 ? -16.547 17.635  3.167   1.00 97.73 382 A 1 
ATOM 2932 C CZ  . TYR A 1 382 ? -17.478 18.650  3.482   1.00 97.82 382 A 1 
ATOM 2933 O OH  . TYR A 1 382 ? -17.067 19.942  3.575   1.00 96.92 382 A 1 
ATOM 2934 N N   . GLN A 1 383 ? -20.582 14.859  5.928   1.00 98.46 383 A 1 
ATOM 2935 C CA  . GLN A 1 383 ? -21.246 15.683  6.941   1.00 98.36 383 A 1 
ATOM 2936 C C   . GLN A 1 383 ? -20.919 15.232  8.372   1.00 98.46 383 A 1 
ATOM 2937 O O   . GLN A 1 383 ? -20.668 16.072  9.230   1.00 98.17 383 A 1 
ATOM 2938 C CB  . GLN A 1 383 ? -22.759 15.650  6.698   1.00 98.16 383 A 1 
ATOM 2939 C CG  . GLN A 1 383 ? -23.158 16.402  5.423   1.00 97.32 383 A 1 
ATOM 2940 C CD  . GLN A 1 383 ? -24.648 16.284  5.131   1.00 96.62 383 A 1 
ATOM 2941 O OE1 . GLN A 1 383 ? -25.263 15.230  5.200   1.00 91.69 383 A 1 
ATOM 2942 N NE2 . GLN A 1 383 ? -25.291 17.373  4.776   1.00 90.21 383 A 1 
ATOM 2943 N N   . ILE A 1 384 ? -20.835 13.923  8.628   1.00 98.14 384 A 1 
ATOM 2944 C CA  . ILE A 1 384 ? -20.362 13.398  9.926   1.00 98.25 384 A 1 
ATOM 2945 C C   . ILE A 1 384 ? -18.921 13.846  10.197  1.00 98.36 384 A 1 
ATOM 2946 O O   . ILE A 1 384 ? -18.621 14.365  11.272  1.00 98.13 384 A 1 
ATOM 2947 C CB  . ILE A 1 384 ? -20.464 11.856  9.976   1.00 98.11 384 A 1 
ATOM 2948 C CG1 . ILE A 1 384 ? -21.931 11.391  9.955   1.00 97.01 384 A 1 
ATOM 2949 C CG2 . ILE A 1 384 ? -19.768 11.291  11.235  1.00 97.23 384 A 1 
ATOM 2950 C CD1 . ILE A 1 384 ? -22.074 9.899   9.640   1.00 94.68 384 A 1 
ATOM 2951 N N   . LEU A 1 385 ? -18.025 13.647  9.237   1.00 98.38 385 A 1 
ATOM 2952 C CA  . LEU A 1 385 ? -16.607 13.995  9.390   1.00 98.35 385 A 1 
ATOM 2953 C C   . LEU A 1 385 ? -16.396 15.506  9.546   1.00 98.30 385 A 1 
ATOM 2954 O O   . LEU A 1 385 ? -15.485 15.924  10.259  1.00 97.97 385 A 1 
ATOM 2955 C CB  . LEU A 1 385 ? -15.815 13.463  8.184   1.00 98.39 385 A 1 
ATOM 2956 C CG  . LEU A 1 385 ? -15.765 11.930  8.048   1.00 98.00 385 A 1 
ATOM 2957 C CD1 . LEU A 1 385 ? -15.008 11.565  6.770   1.00 97.36 385 A 1 
ATOM 2958 C CD2 . LEU A 1 385 ? -15.071 11.250  9.225   1.00 97.25 385 A 1 
ATOM 2959 N N   . ASN A 1 386 ? -17.254 16.312  8.912   1.00 98.35 386 A 1 
ATOM 2960 C CA  . ASN A 1 386 ? -17.249 17.770  9.010   1.00 98.14 386 A 1 
ATOM 2961 C C   . ASN A 1 386 ? -18.047 18.305  10.215  1.00 97.95 386 A 1 
ATOM 2962 O O   . ASN A 1 386 ? -18.209 19.514  10.347  1.00 96.86 386 A 1 
ATOM 2963 C CB  . ASN A 1 386 ? -17.737 18.359  7.678   1.00 97.85 386 A 1 
ATOM 2964 C CG  . ASN A 1 386 ? -17.224 19.766  7.460   1.00 97.50 386 A 1 
ATOM 2965 O OD1 . ASN A 1 386 ? -16.037 20.025  7.595   1.00 92.15 386 A 1 
ATOM 2966 N ND2 . ASN A 1 386 ? -18.056 20.699  7.088   1.00 93.56 386 A 1 
ATOM 2967 N N   . ARG A 1 387 ? -18.541 17.434  11.096  1.00 98.27 387 A 1 
ATOM 2968 C CA  . ARG A 1 387 ? -19.312 17.774  12.311  1.00 98.08 387 A 1 
ATOM 2969 C C   . ARG A 1 387 ? -20.620 18.525  12.031  1.00 98.16 387 A 1 
ATOM 2970 O O   . ARG A 1 387 ? -21.064 19.318  12.855  1.00 96.66 387 A 1 
ATOM 2971 C CB  . ARG A 1 387 ? -18.415 18.508  13.334  1.00 97.41 387 A 1 
ATOM 2972 C CG  . ARG A 1 387 ? -17.080 17.813  13.665  1.00 94.80 387 A 1 
ATOM 2973 C CD  . ARG A 1 387 ? -17.256 16.399  14.250  1.00 92.86 387 A 1 
ATOM 2974 N NE  . ARG A 1 387 ? -18.035 16.415  15.503  1.00 89.63 387 A 1 
ATOM 2975 C CZ  . ARG A 1 387 ? -17.568 16.469  16.736  1.00 88.24 387 A 1 
ATOM 2976 N NH1 . ARG A 1 387 ? -16.299 16.523  16.998  1.00 77.24 387 A 1 
ATOM 2977 N NH2 . ARG A 1 387 ? -18.383 16.460  17.749  1.00 77.97 387 A 1 
ATOM 2978 N N   . GLU A 1 388 ? -21.252 18.289  10.880  1.00 98.07 388 A 1 
ATOM 2979 C CA  . GLU A 1 388 ? -22.530 18.898  10.477  1.00 97.92 388 A 1 
ATOM 2980 C C   . GLU A 1 388 ? -23.741 18.095  10.972  1.00 97.77 388 A 1 
ATOM 2981 O O   . GLU A 1 388 ? -24.788 18.676  11.243  1.00 96.56 388 A 1 
ATOM 2982 C CB  . GLU A 1 388 ? -22.605 18.996  8.944   1.00 97.70 388 A 1 
ATOM 2983 C CG  . GLU A 1 388 ? -21.562 19.942  8.328   1.00 97.09 388 A 1 
ATOM 2984 C CD  . GLU A 1 388 ? -21.539 19.891  6.794   1.00 97.45 388 A 1 
ATOM 2985 O OE1 . GLU A 1 388 ? -20.579 20.448  6.208   1.00 92.92 388 A 1 
ATOM 2986 O OE2 . GLU A 1 388 ? -22.431 19.272  6.171   1.00 94.74 388 A 1 
ATOM 2987 N N   . ILE A 1 389 ? -23.616 16.771  11.058  1.00 97.82 389 A 1 
ATOM 2988 C CA  . ILE A 1 389 ? -24.661 15.855  11.530  1.00 97.67 389 A 1 
ATOM 2989 C C   . ILE A 1 389 ? -24.067 14.786  12.450  1.00 97.84 389 A 1 
ATOM 2990 O O   . ILE A 1 389 ? -22.888 14.426  12.335  1.00 97.37 389 A 1 
ATOM 2991 C CB  . ILE A 1 389 ? -25.449 15.205  10.366  1.00 97.16 389 A 1 
ATOM 2992 C CG1 . ILE A 1 389 ? -24.592 14.206  9.557   1.00 94.70 389 A 1 
ATOM 2993 C CG2 . ILE A 1 389 ? -26.078 16.284  9.461   1.00 93.85 389 A 1 
ATOM 2994 C CD1 . ILE A 1 389 ? -25.344 13.492  8.428   1.00 93.49 389 A 1 
ATOM 2995 N N   . GLU A 1 390 ? -24.908 14.225  13.316  1.00 96.99 390 A 1 
ATOM 2996 C CA  . GLU A 1 390 ? -24.531 13.076  14.138  1.00 96.69 390 A 1 
ATOM 2997 C C   . GLU A 1 390 ? -24.680 11.748  13.359  1.00 96.81 390 A 1 
ATOM 2998 O O   . GLU A 1 390 ? -25.535 11.623  12.475  1.00 95.87 390 A 1 
ATOM 2999 C CB  . GLU A 1 390 ? -25.342 13.074  15.443  1.00 96.07 390 A 1 
ATOM 3000 C CG  . GLU A 1 390 ? -24.948 14.223  16.397  1.00 92.50 390 A 1 
ATOM 3001 C CD  . GLU A 1 390 ? -23.478 14.149  16.862  1.00 90.62 390 A 1 
ATOM 3002 O OE1 . GLU A 1 390 ? -22.834 15.207  17.024  1.00 80.06 390 A 1 
ATOM 3003 O OE2 . GLU A 1 390 ? -22.978 13.013  17.046  1.00 82.32 390 A 1 
ATOM 3004 N N   . PRO A 1 391 ? -23.898 10.701  13.686  1.00 96.48 391 A 1 
ATOM 3005 C CA  . PRO A 1 391 ? -23.954 9.416   12.978  1.00 95.90 391 A 1 
ATOM 3006 C C   . PRO A 1 391 ? -25.333 8.733   12.970  1.00 94.85 391 A 1 
ATOM 3007 O O   . PRO A 1 391 ? -25.675 8.039   12.013  1.00 93.79 391 A 1 
ATOM 3008 C CB  . PRO A 1 391 ? -22.917 8.537   13.680  1.00 95.98 391 A 1 
ATOM 3009 C CG  . PRO A 1 391 ? -21.896 9.540   14.213  1.00 95.63 391 A 1 
ATOM 3010 C CD  . PRO A 1 391 ? -22.764 10.730  14.602  1.00 96.69 391 A 1 
ATOM 3011 N N   . PHE A 1 392 ? -26.146 8.928   14.023  1.00 94.50 392 A 1 
ATOM 3012 C CA  . PHE A 1 392 ? -27.508 8.384   14.091  1.00 92.82 392 A 1 
ATOM 3013 C C   . PHE A 1 392 ? -28.464 9.092   13.119  1.00 92.47 392 A 1 
ATOM 3014 O O   . PHE A 1 392 ? -29.265 8.421   12.467  1.00 90.72 392 A 1 
ATOM 3015 C CB  . PHE A 1 392 ? -28.027 8.462   15.530  1.00 90.66 392 A 1 
ATOM 3016 C CG  . PHE A 1 392 ? -27.447 7.396   16.438  1.00 82.31 392 A 1 
ATOM 3017 C CD1 . PHE A 1 392 ? -28.012 6.105   16.447  1.00 76.18 392 A 1 
ATOM 3018 C CD2 . PHE A 1 392 ? -26.346 7.677   17.270  1.00 74.87 392 A 1 
ATOM 3019 C CE1 . PHE A 1 392 ? -27.484 5.106   17.284  1.00 70.04 392 A 1 
ATOM 3020 C CE2 . PHE A 1 392 ? -25.813 6.679   18.104  1.00 68.78 392 A 1 
ATOM 3021 C CZ  . PHE A 1 392 ? -26.384 5.391   18.113  1.00 70.69 392 A 1 
ATOM 3022 N N   . ASP A 1 393 ? -28.332 10.416  12.963  1.00 93.54 393 A 1 
ATOM 3023 C CA  . ASP A 1 393 ? -29.139 11.202  12.022  1.00 93.10 393 A 1 
ATOM 3024 C C   . ASP A 1 393 ? -28.838 10.789  10.578  1.00 92.74 393 A 1 
ATOM 3025 O O   . ASP A 1 393 ? -29.751 10.611  9.770   1.00 91.33 393 A 1 
ATOM 3026 C CB  . ASP A 1 393 ? -28.850 12.702  12.192  1.00 93.36 393 A 1 
ATOM 3027 C CG  . ASP A 1 393 ? -29.135 13.231  13.597  1.00 91.79 393 A 1 
ATOM 3028 O OD1 . ASP A 1 393 ? -30.095 12.740  14.230  1.00 87.00 393 A 1 
ATOM 3029 O OD2 . ASP A 1 393 ? -28.365 14.122  14.021  1.00 88.21 393 A 1 
ATOM 3030 N N   . PHE A 1 394 ? -27.567 10.556  10.259  1.00 94.46 394 A 1 
ATOM 3031 C CA  . PHE A 1 394 ? -27.156 10.005  8.965   1.00 93.03 394 A 1 
ATOM 3032 C C   . PHE A 1 394 ? -27.850 8.674   8.668   1.00 92.90 394 A 1 
ATOM 3033 O O   . PHE A 1 394 ? -28.405 8.498   7.585   1.00 91.93 394 A 1 
ATOM 3034 C CB  . PHE A 1 394 ? -25.633 9.814   8.928   1.00 92.41 394 A 1 
ATOM 3035 C CG  . PHE A 1 394 ? -25.164 8.872   7.831   1.00 91.99 394 A 1 
ATOM 3036 C CD1 . PHE A 1 394 ? -24.653 7.599   8.153   1.00 86.76 394 A 1 
ATOM 3037 C CD2 . PHE A 1 394 ? -25.314 9.237   6.482   1.00 87.51 394 A 1 
ATOM 3038 C CE1 . PHE A 1 394 ? -24.272 6.709   7.131   1.00 85.88 394 A 1 
ATOM 3039 C CE2 . PHE A 1 394 ? -24.937 8.347   5.462   1.00 84.65 394 A 1 
ATOM 3040 C CZ  . PHE A 1 394 ? -24.410 7.086   5.785   1.00 86.23 394 A 1 
ATOM 3041 N N   . LEU A 1 395 ? -27.837 7.740   9.618   1.00 92.00 395 A 1 
ATOM 3042 C CA  . LEU A 1 395 ? -28.433 6.424   9.415   1.00 90.15 395 A 1 
ATOM 3043 C C   . LEU A 1 395 ? -29.952 6.517   9.222   1.00 89.78 395 A 1 
ATOM 3044 O O   . LEU A 1 395 ? -30.498 5.857   8.339   1.00 88.73 395 A 1 
ATOM 3045 C CB  . LEU A 1 395 ? -28.048 5.527   10.598  1.00 88.77 395 A 1 
ATOM 3046 C CG  . LEU A 1 395 ? -28.544 4.081   10.467  1.00 79.72 395 A 1 
ATOM 3047 C CD1 . LEU A 1 395 ? -28.026 3.376   9.212   1.00 74.75 395 A 1 
ATOM 3048 C CD2 . LEU A 1 395 ? -28.046 3.303   11.687  1.00 75.25 395 A 1 
ATOM 3049 N N   . GLN A 1 396 ? -30.629 7.370   9.999   1.00 90.03 396 A 1 
ATOM 3050 C CA  . GLN A 1 396 ? -32.060 7.608   9.840   1.00 89.17 396 A 1 
ATOM 3051 C C   . GLN A 1 396 ? -32.385 8.220   8.469   1.00 89.68 396 A 1 
ATOM 3052 O O   . GLN A 1 396 ? -33.290 7.741   7.783   1.00 88.82 396 A 1 
ATOM 3053 C CB  . GLN A 1 396 ? -32.543 8.496   10.993  1.00 87.92 396 A 1 
ATOM 3054 C CG  . GLN A 1 396 ? -34.073 8.631   10.983  1.00 77.77 396 A 1 
ATOM 3055 C CD  . GLN A 1 396 ? -34.617 9.383   12.192  1.00 73.00 396 A 1 
ATOM 3056 O OE1 . GLN A 1 396 ? -33.915 9.902   13.036  1.00 66.72 396 A 1 
ATOM 3057 N NE2 . GLN A 1 396 ? -35.921 9.464   12.334  1.00 63.42 396 A 1 
ATOM 3058 N N   . ASN A 1 397 ? -31.616 9.220   8.033   1.00 89.11 397 A 1 
ATOM 3059 C CA  . ASN A 1 397 ? -31.777 9.838   6.715   1.00 88.41 397 A 1 
ATOM 3060 C C   . ASN A 1 397 ? -31.546 8.832   5.583   1.00 89.09 397 A 1 
ATOM 3061 O O   . ASN A 1 397 ? -32.341 8.777   4.647   1.00 87.67 397 A 1 
ATOM 3062 C CB  . ASN A 1 397 ? -30.816 11.034  6.601   1.00 88.80 397 A 1 
ATOM 3063 C CG  . ASN A 1 397 ? -31.218 12.207  7.478   1.00 86.53 397 A 1 
ATOM 3064 O OD1 . ASN A 1 397 ? -32.359 12.365  7.881   1.00 80.48 397 A 1 
ATOM 3065 N ND2 . ASN A 1 397 ? -30.297 13.091  7.771   1.00 81.10 397 A 1 
ATOM 3066 N N   . PHE A 1 398 ? -30.516 8.000   5.692   1.00 89.19 398 A 1 
ATOM 3067 C CA  . PHE A 1 398 ? -30.222 6.954   4.711   1.00 87.90 398 A 1 
ATOM 3068 C C   . PHE A 1 398 ? -31.368 5.934   4.590   1.00 88.61 398 A 1 
ATOM 3069 O O   . PHE A 1 398 ? -31.779 5.603   3.479   1.00 87.63 398 A 1 
ATOM 3070 C CB  . PHE A 1 398 ? -28.904 6.266   5.094   1.00 88.42 398 A 1 
ATOM 3071 C CG  . PHE A 1 398 ? -28.577 5.062   4.230   1.00 89.18 398 A 1 
ATOM 3072 C CD1 . PHE A 1 398 ? -28.652 3.760   4.764   1.00 85.63 398 A 1 
ATOM 3073 C CD2 . PHE A 1 398 ? -28.250 5.242   2.873   1.00 86.34 398 A 1 
ATOM 3074 C CE1 . PHE A 1 398 ? -28.395 2.647   3.946   1.00 84.60 398 A 1 
ATOM 3075 C CE2 . PHE A 1 398 ? -28.000 4.125   2.052   1.00 84.53 398 A 1 
ATOM 3076 C CZ  . PHE A 1 398 ? -28.070 2.828   2.589   1.00 85.34 398 A 1 
ATOM 3077 N N   . LEU A 1 399 ? -31.920 5.472   5.716   1.00 88.90 399 A 1 
ATOM 3078 C CA  . LEU A 1 399 ? -33.053 4.540   5.707   1.00 87.91 399 A 1 
ATOM 3079 C C   . LEU A 1 399 ? -34.323 5.180   5.125   1.00 88.24 399 A 1 
ATOM 3080 O O   . LEU A 1 399 ? -35.038 4.518   4.381   1.00 86.68 399 A 1 
ATOM 3081 C CB  . LEU A 1 399 ? -33.302 4.024   7.132   1.00 87.13 399 A 1 
ATOM 3082 C CG  . LEU A 1 399 ? -32.202 3.089   7.680   1.00 85.00 399 A 1 
ATOM 3083 C CD1 . LEU A 1 399 ? -32.491 2.779   9.151   1.00 80.92 399 A 1 
ATOM 3084 C CD2 . LEU A 1 399 ? -32.115 1.766   6.920   1.00 80.97 399 A 1 
ATOM 3085 N N   . ASN A 1 400 ? -34.572 6.460   5.413   1.00 87.76 400 A 1 
ATOM 3086 C CA  . ASN A 1 400 ? -35.704 7.201   4.851   1.00 87.60 400 A 1 
ATOM 3087 C C   . ASN A 1 400 ? -35.576 7.412   3.334   1.00 87.58 400 A 1 
ATOM 3088 O O   . ASN A 1 400 ? -36.588 7.432   2.643   1.00 85.62 400 A 1 
ATOM 3089 C CB  . ASN A 1 400 ? -35.825 8.558   5.562   1.00 87.37 400 A 1 
ATOM 3090 C CG  . ASN A 1 400 ? -36.289 8.469   7.005   1.00 85.23 400 A 1 
ATOM 3091 O OD1 . ASN A 1 400 ? -36.872 7.508   7.470   1.00 79.17 400 A 1 
ATOM 3092 N ND2 . ASN A 1 400 ? -36.082 9.520   7.766   1.00 79.64 400 A 1 
ATOM 3093 N N   . GLU A 1 401 ? -34.364 7.562   2.800   1.00 85.27 401 A 1 
ATOM 3094 C CA  . GLU A 1 401 ? -34.147 7.653   1.346   1.00 84.58 401 A 1 
ATOM 3095 C C   . GLU A 1 401 ? -34.315 6.313   0.608   1.00 84.64 401 A 1 
ATOM 3096 O O   . GLU A 1 401 ? -34.503 6.318   -0.613  1.00 79.31 401 A 1 
ATOM 3097 C CB  . GLU A 1 401 ? -32.746 8.200   1.026   1.00 82.80 401 A 1 
ATOM 3098 C CG  . GLU A 1 401 ? -32.586 9.720   1.201   1.00 77.62 401 A 1 
ATOM 3099 C CD  . GLU A 1 401 ? -31.420 10.270  0.358   1.00 75.50 401 A 1 
ATOM 3100 O OE1 . GLU A 1 401 ? -31.506 11.440  -0.073  1.00 68.28 401 A 1 
ATOM 3101 O OE2 . GLU A 1 401 ? -30.531 9.502   -0.066  1.00 68.64 401 A 1 
ATOM 3102 N N   . LEU A 1 402 ? -34.194 5.182   1.311   1.00 84.26 402 A 1 
ATOM 3103 C CA  . LEU A 1 402 ? -34.414 3.845   0.753   1.00 82.75 402 A 1 
ATOM 3104 C C   . LEU A 1 402 ? -35.895 3.434   0.742   1.00 82.52 402 A 1 
ATOM 3105 O O   . LEU A 1 402 ? -36.248 2.539   -0.027  1.00 78.17 402 A 1 
ATOM 3106 C CB  . LEU A 1 402 ? -33.601 2.814   1.560   1.00 82.19 402 A 1 
ATOM 3107 C CG  . LEU A 1 402 ? -32.082 2.832   1.315   1.00 80.31 402 A 1 
ATOM 3108 C CD1 . LEU A 1 402 ? -31.429 1.840   2.284   1.00 75.73 402 A 1 
ATOM 3109 C CD2 . LEU A 1 402 ? -31.707 2.404   -0.105  1.00 76.20 402 A 1 
ATOM 3110 N N   . ALA A 1 403 ? -36.720 4.028   1.620   1.00 85.75 403 A 1 
ATOM 3111 C CA  . ALA A 1 403 ? -38.159 3.770   1.736   1.00 85.48 403 A 1 
ATOM 3112 C C   . ALA A 1 403 ? -38.964 4.572   0.696   1.00 82.87 403 A 1 
ATOM 3113 O O   . ALA A 1 403 ? -39.943 3.992   0.169   1.00 76.56 403 A 1 
ATOM 3114 C CB  . ALA A 1 403 ? -38.581 4.122   3.171   1.00 80.95 403 A 1 
ATOM 3115 O OXT . ALA A 1 403 ? -38.612 5.735   0.491   1.00 72.76 403 A 1 
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