# 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_if11679
#
_entry.id if11679
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LYS 3   
1 n ALA 4   
1 n ASP 5   
1 n LYS 6   
1 n ASP 7   
1 n GLN 8   
1 n VAL 9   
1 n LYS 10  
1 n GLU 11  
1 n ASN 12  
1 n LYS 13  
1 n ARG 14  
1 n LYS 15  
1 n GLU 16  
1 n LYS 17  
1 n ASN 18  
1 n LEU 19  
1 n ASN 20  
1 n PRO 21  
1 n GLN 22  
1 n GLU 23  
1 n ILE 24  
1 n ARG 25  
1 n ASP 26  
1 n LYS 27  
1 n ALA 28  
1 n LEU 29  
1 n VAL 30  
1 n THR 31  
1 n ALA 32  
1 n MET 33  
1 n GLU 34  
1 n GLN 35  
1 n ILE 36  
1 n GLU 37  
1 n LYS 38  
1 n GLY 39  
1 n PHE 40  
1 n GLY 41  
1 n LYS 42  
1 n GLY 43  
1 n ALA 44  
1 n ILE 45  
1 n MET 46  
1 n LYS 47  
1 n LEU 48  
1 n GLY 49  
1 n GLU 50  
1 n ARG 51  
1 n GLU 52  
1 n GLN 53  
1 n ALA 54  
1 n GLU 55  
1 n VAL 56  
1 n PRO 57  
1 n VAL 58  
1 n ILE 59  
1 n PRO 60  
1 n THR 61  
1 n GLY 62  
1 n SER 63  
1 n ILE 64  
1 n ALA 65  
1 n LEU 66  
1 n ASP 67  
1 n ALA 68  
1 n ALA 69  
1 n LEU 70  
1 n GLY 71  
1 n ILE 72  
1 n GLY 73  
1 n GLY 74  
1 n PHE 75  
1 n PRO 76  
1 n ARG 77  
1 n GLY 78  
1 n ARG 79  
1 n ILE 80  
1 n ILE 81  
1 n GLU 82  
1 n ILE 83  
1 n TYR 84  
1 n GLY 85  
1 n PRO 86  
1 n GLU 87  
1 n SER 88  
1 n SER 89  
1 n GLY 90  
1 n LYS 91  
1 n THR 92  
1 n THR 93  
1 n LEU 94  
1 n ALA 95  
1 n LEU 96  
1 n HIS 97  
1 n ALA 98  
1 n VAL 99  
1 n ALA 100 
1 n GLU 101 
1 n VAL 102 
1 n GLN 103 
1 n LYS 104 
1 n GLN 105 
1 n ILE 106 
1 n THR 107 
1 n LEU 108 
1 n SER 109 
1 n GLY 110 
1 n GLY 111 
1 n GLN 112 
1 n PRO 113 
1 n GLY 114 
1 n VAL 115 
1 n ALA 116 
1 n ALA 117 
1 n TYR 118 
1 n ILE 119 
1 n ASP 120 
1 n ALA 121 
1 n GLU 122 
1 n HIS 123 
1 n ALA 124 
1 n LEU 125 
1 n ASP 126 
1 n VAL 127 
1 n SER 128 
1 n TYR 129 
1 n ALA 130 
1 n ARG 131 
1 n ARG 132 
1 n LEU 133 
1 n GLY 134 
1 n VAL 135 
1 n ASN 136 
1 n THR 137 
1 n ASP 138 
1 n GLU 139 
1 n LEU 140 
1 n LEU 141 
1 n ILE 142 
1 n SER 143 
1 n GLN 144 
1 n PRO 145 
1 n ASP 146 
1 n SER 147 
1 n GLY 148 
1 n GLU 149 
1 n GLN 150 
1 n ALA 151 
1 n LEU 152 
1 n ASP 153 
1 n ILE 154 
1 n ALA 155 
1 n GLU 156 
1 n ILE 157 
1 n LEU 158 
1 n VAL 159 
1 n ARG 160 
1 n SER 161 
1 n GLY 162 
1 n ALA 163 
1 n VAL 164 
1 n ASP 165 
1 n LEU 166 
1 n VAL 167 
1 n VAL 168 
1 n ILE 169 
1 n ASP 170 
1 n SER 171 
1 n VAL 172 
1 n ALA 173 
1 n ALA 174 
1 n LEU 175 
1 n VAL 176 
1 n PRO 177 
1 n THR 178 
1 n ALA 179 
1 n GLU 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ASP 184 
1 n MET 185 
1 n GLY 186 
1 n ASP 187 
1 n THR 188 
1 n HIS 189 
1 n VAL 190 
1 n GLY 191 
1 n LEU 192 
1 n LEU 193 
1 n ALA 194 
1 n ARG 195 
1 n LEU 196 
1 n MET 197 
1 n SER 198 
1 n GLN 199 
1 n ALA 200 
1 n MET 201 
1 n ARG 202 
1 n LYS 203 
1 n LEU 204 
1 n THR 205 
1 n GLY 206 
1 n ALA 207 
1 n ILE 208 
1 n HIS 209 
1 n ARG 210 
1 n SER 211 
1 n MET 212 
1 n THR 213 
1 n ALA 214 
1 n VAL 215 
1 n ILE 216 
1 n PHE 217 
1 n ILE 218 
1 n ASN 219 
1 n GLN 220 
1 n ILE 221 
1 n ARG 222 
1 n SER 223 
1 n ARG 224 
1 n ILE 225 
1 n GLY 226 
1 n GLY 227 
1 n TYR 228 
1 n GLY 229 
1 n HIS 230 
1 n GLY 231 
1 n PRO 232 
1 n SER 233 
1 n GLU 234 
1 n VAL 235 
1 n THR 236 
1 n THR 237 
1 n GLY 238 
1 n GLY 239 
1 n ASN 240 
1 n ALA 241 
1 n LEU 242 
1 n LYS 243 
1 n PHE 244 
1 n TYR 245 
1 n ALA 246 
1 n SER 247 
1 n LEU 248 
1 n ARG 249 
1 n LEU 250 
1 n GLU 251 
1 n VAL 252 
1 n ARG 253 
1 n TYR 254 
1 n LYS 255 
1 n ASN 256 
1 n LYS 257 
1 n VAL 258 
1 n LEU 259 
1 n GLU 260 
1 n GLY 261 
1 n ASP 262 
1 n ASN 263 
1 n ARG 264 
1 n LEU 265 
1 n GLY 266 
1 n ASN 267 
1 n LEU 268 
1 n VAL 269 
1 n ARG 270 
1 n VAL 271 
1 n LYS 272 
1 n VAL 273 
1 n VAL 274 
1 n LYS 275 
1 n ASN 276 
1 n LYS 277 
1 n LEU 278 
1 n ALA 279 
1 n PRO 280 
1 n PRO 281 
1 n PHE 282 
1 n ASN 283 
1 n GLU 284 
1 n VAL 285 
1 n GLU 286 
1 n PHE 287 
1 n ASP 288 
1 n ILE 289 
1 n ILE 290 
1 n PHE 291 
1 n GLY 292 
1 n ARG 293 
1 n GLY 294 
1 n ILE 295 
1 n SER 296 
1 n LYS 297 
1 n GLU 298 
1 n GLY 299 
1 n GLU 300 
1 n LEU 301 
1 n LEU 302 
1 n GLU 303 
1 n ILE 304 
1 n GLY 305 
1 n SER 306 
1 n ALA 307 
1 n LEU 308 
1 n ASN 309 
1 n ILE 310 
1 n VAL 311 
1 n ASP 312 
1 n LYS 313 
1 n SER 314 
1 n GLY 315 
1 n ALA 316 
1 n TRP 317 
1 n TYR 318 
1 n SER 319 
1 n TYR 320 
1 n ASN 321 
1 n GLY 322 
1 n GLU 323 
1 n ARG 324 
1 n LEU 325 
1 n GLY 326 
1 n GLN 327 
1 n GLY 328 
1 n LYS 329 
1 n GLU 330 
1 n ASN 331 
1 n SER 332 
1 n ARG 333 
1 n ARG 334 
1 n PHE 335 
1 n LEU 336 
1 n GLN 337 
1 n GLU 338 
1 n ASN 339 
1 n ARG 340 
1 n ASP 341 
1 n ILE 342 
1 n ALA 343 
1 n LEU 344 
1 n GLU 345 
1 n ILE 346 
1 n GLU 347 
1 n SER 348 
1 n LYS 349 
1 n LEU 350 
1 n ARG 351 
1 n GLY 352 
1 n ALA 353 
1 n TYR 354 
1 n GLY 355 
1 n LEU 356 
1 n VAL 357 
1 n THR 358 
1 n GLU 359 
1 n LYS 360 
1 n MET 361 
1 n ALA 362 
1 n GLU 363 
1 n VAL 364 
1 n ILE 365 
1 n GLU 366 
1 n SER 367 
1 n HIS 368 
1 n ASN 369 
1 n ALA 370 
1 n ALA 371 
1 n GLU 372 
1 n ALA 373 
1 n PRO 374 
1 n GLU 375 
1 n ALA 376 
1 n ALA 377 
1 n ARG 378 
1 n ALA 379 
1 n ALA 380 
1 n SER 381 
1 n GLU 382 
1 n ALA 383 
1 n SER 384 
1 n GLU 385 
1 n ALA 386 
1 n ALA 387 
1 n GLU 388 
1 n ALA 389 
1 n ALA 390 
1 n GLU 391 
1 n ARG 392 
1 n ALA 393 
1 n GLU 394 
1 n SER 395 
1 n PHE 396 
#
_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 19:35:42)"
_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 83.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PHE . 396 A 396 
#
_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   ? 16.003  55.948  32.625  1.00 41.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.874  54.761  32.500  1.00 54.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.954  54.843  33.565  1.00 56.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.614  55.886  33.651  1.00 52.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.508  54.638  31.105  1.00 52.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.487  54.253  30.042  1.00 47.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.289  53.596  28.558  1.00 44.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.672  54.728  27.293  1.00 37.37 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 18.059  53.811  34.391  1.00 49.24 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 19.011  53.750  35.501  1.00 57.00 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 20.448  53.630  34.976  1.00 58.03 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 20.687  53.307  33.806  1.00 55.45 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 18.636  52.586  36.431  1.00 53.55 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 19.033  51.362  35.864  1.00 46.29 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 21.447  53.923  35.826  1.00 45.89 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 22.873  53.791  35.472  1.00 53.25 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 23.225  52.348  35.068  1.00 54.07 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 24.009  52.161  34.143  1.00 53.42 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 23.713  54.318  36.656  1.00 53.14 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 25.010  55.018  36.238  1.00 47.26 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 25.726  55.597  37.477  1.00 43.92 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 27.007  56.344  37.101  1.00 40.65 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 27.722  56.850  38.310  1.00 32.30 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? 22.546  51.363  35.670  1.00 57.14 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? 22.664  49.937  35.355  1.00 61.00 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? 22.190  49.586  33.927  1.00 62.36 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? 22.857  48.819  33.232  1.00 59.61 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? 21.870  49.164  36.417  1.00 60.17 4   A 1 
ATOM 29   N N   . ASP A 1 5   ? 21.102  50.218  33.437  1.00 63.29 5   A 1 
ATOM 30   C CA  . ASP A 1 5   ? 20.602  49.992  32.071  1.00 62.69 5   A 1 
ATOM 31   C C   . ASP A 1 5   ? 21.600  50.473  31.003  1.00 59.58 5   A 1 
ATOM 32   O O   . ASP A 1 5   ? 21.750  49.864  29.941  1.00 58.90 5   A 1 
ATOM 33   C CB  . ASP A 1 5   ? 19.264  50.730  31.855  1.00 60.92 5   A 1 
ATOM 34   C CG  . ASP A 1 5   ? 18.159  50.319  32.830  1.00 56.06 5   A 1 
ATOM 35   O OD1 . ASP A 1 5   ? 18.019  49.107  33.081  1.00 52.19 5   A 1 
ATOM 36   O OD2 . ASP A 1 5   ? 17.502  51.251  33.366  1.00 54.14 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 22.308  51.588  31.266  1.00 52.94 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 23.320  52.137  30.347  1.00 54.28 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 24.591  51.287  30.301  1.00 54.65 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 25.209  51.206  29.235  1.00 54.14 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 23.648  53.594  30.709  1.00 53.88 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 22.520  54.558  30.301  1.00 52.12 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 22.912  56.015  30.604  1.00 46.76 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 21.805  56.964  30.145  1.00 45.41 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 22.129  58.388  30.448  1.00 35.94 6   A 1 
ATOM 46   N N   . ASP A 1 7   ? 24.976  50.664  31.408  1.00 52.56 7   A 1 
ATOM 47   C CA  . ASP A 1 7   ? 26.154  49.797  31.479  1.00 53.78 7   A 1 
ATOM 48   C C   . ASP A 1 7   ? 25.892  48.435  30.814  1.00 53.25 7   A 1 
ATOM 49   O O   . ASP A 1 7   ? 26.715  48.005  30.000  1.00 52.77 7   A 1 
ATOM 50   C CB  . ASP A 1 7   ? 26.657  49.716  32.928  1.00 53.84 7   A 1 
ATOM 51   C CG  . ASP A 1 7   ? 27.299  51.039  33.402  1.00 48.98 7   A 1 
ATOM 52   O OD1 . ASP A 1 7   ? 27.833  51.787  32.549  1.00 45.07 7   A 1 
ATOM 53   O OD2 . ASP A 1 7   ? 27.238  51.321  34.622  1.00 46.35 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? 24.709  47.844  30.973  1.00 59.60 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? 24.301  46.636  30.232  1.00 59.61 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? 24.260  46.850  28.711  1.00 58.32 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? 24.722  46.003  27.942  1.00 57.81 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? 22.918  46.163  30.717  1.00 59.05 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? 23.026  45.090  31.810  1.00 54.63 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? 21.670  44.565  32.258  1.00 48.87 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? 20.622  45.118  31.976  1.00 47.65 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? 21.626  43.467  32.981  1.00 45.08 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? 23.761  48.005  28.236  1.00 55.01 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? 23.744  48.338  26.798  1.00 55.77 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? 25.165  48.534  26.248  1.00 54.63 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? 25.439  48.150  25.108  1.00 53.49 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? 22.845  49.563  26.543  1.00 54.23 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? 22.926  50.090  25.099  1.00 47.87 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? 21.370  49.220  26.798  1.00 49.09 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? 26.096  49.093  27.032  1.00 54.23 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? 27.516  49.209  26.651  1.00 54.11 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? 28.230  47.857  26.616  1.00 53.15 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? 29.065  47.645  25.733  1.00 52.10 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? 28.252  50.164  27.604  1.00 52.39 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? 28.274  51.609  27.098  1.00 47.39 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? 29.032  52.489  28.103  1.00 42.72 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? 29.200  53.921  27.595  1.00 37.38 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? 29.872  54.769  28.619  1.00 32.39 10  A 1 
ATOM 79   N N   . GLU A 1 11  ? 27.921  46.958  27.537  1.00 54.08 11  A 1 
ATOM 80   C CA  . GLU A 1 11  ? 28.515  45.623  27.616  1.00 53.87 11  A 1 
ATOM 81   C C   . GLU A 1 11  ? 28.027  44.721  26.471  1.00 53.19 11  A 1 
ATOM 82   O O   . GLU A 1 11  ? 28.844  44.086  25.797  1.00 50.80 11  A 1 
ATOM 83   C CB  . GLU A 1 11  ? 28.222  45.048  29.006  1.00 51.88 11  A 1 
ATOM 84   C CG  . GLU A 1 11  ? 29.201  43.927  29.351  1.00 45.12 11  A 1 
ATOM 85   C CD  . GLU A 1 11  ? 29.046  43.421  30.796  1.00 41.40 11  A 1 
ATOM 86   O OE1 . GLU A 1 11  ? 29.826  42.500  31.129  1.00 36.79 11  A 1 
ATOM 87   O OE2 . GLU A 1 11  ? 28.167  43.929  31.520  1.00 40.23 11  A 1 
ATOM 88   N N   . ASN A 1 12  ? 26.739  44.790  26.125  1.00 55.43 12  A 1 
ATOM 89   C CA  . ASN A 1 12  ? 26.180  44.101  24.955  1.00 55.83 12  A 1 
ATOM 90   C C   . ASN A 1 12  ? 26.769  44.626  23.633  1.00 53.90 12  A 1 
ATOM 91   O O   . ASN A 1 12  ? 27.154  43.826  22.777  1.00 52.09 12  A 1 
ATOM 92   C CB  . ASN A 1 12  ? 24.643  44.194  24.994  1.00 53.29 12  A 1 
ATOM 93   C CG  . ASN A 1 12  ? 24.017  43.230  25.995  1.00 48.01 12  A 1 
ATOM 94   O OD1 . ASN A 1 12  ? 24.637  42.302  26.485  1.00 44.93 12  A 1 
ATOM 95   N ND2 . ASN A 1 12  ? 22.753  43.399  26.308  1.00 43.70 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? 26.972  45.951  23.483  1.00 55.41 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? 27.665  46.534  22.314  1.00 56.65 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? 29.150  46.158  22.221  1.00 55.15 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? 29.705  46.162  21.120  1.00 53.67 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? 27.516  48.064  22.307  1.00 53.86 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? 26.209  48.510  21.641  1.00 48.39 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? 26.148  50.042  21.523  1.00 46.04 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? 24.908  50.441  20.720  1.00 41.50 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? 24.833  51.906  20.480  1.00 37.00 13  A 1 
ATOM 105  N N   . ARG A 1 14  ? 29.823  45.864  23.335  1.00 58.55 14  A 1 
ATOM 106  C CA  . ARG A 1 14  ? 31.207  45.358  23.340  1.00 57.71 14  A 1 
ATOM 107  C C   . ARG A 1 14  ? 31.284  43.883  22.946  1.00 56.25 14  A 1 
ATOM 108  O O   . ARG A 1 14  ? 32.194  43.533  22.200  1.00 54.18 14  A 1 
ATOM 109  C CB  . ARG A 1 14  ? 31.878  45.610  24.700  1.00 54.22 14  A 1 
ATOM 110  C CG  . ARG A 1 14  ? 32.605  46.959  24.743  1.00 49.57 14  A 1 
ATOM 111  C CD  . ARG A 1 14  ? 33.264  47.160  26.112  1.00 47.29 14  A 1 
ATOM 112  N NE  . ARG A 1 14  ? 34.210  48.298  26.124  1.00 41.98 14  A 1 
ATOM 113  C CZ  . ARG A 1 14  ? 34.921  48.712  27.162  1.00 38.72 14  A 1 
ATOM 114  N NH1 . ARG A 1 14  ? 34.799  48.171  28.341  1.00 37.88 14  A 1 
ATOM 115  N NH2 . ARG A 1 14  ? 35.786  49.680  27.023  1.00 39.62 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? 30.325  43.054  23.358  1.00 56.79 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? 30.221  41.645  22.939  1.00 57.03 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? 29.917  41.507  21.443  1.00 55.65 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? 30.515  40.654  20.793  1.00 53.25 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? 29.189  40.900  23.805  1.00 54.00 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? 29.755  40.532  25.185  1.00 48.63 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? 28.722  39.772  26.038  1.00 46.21 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? 29.346  39.350  27.372  1.00 41.07 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? 28.358  38.726  28.292  1.00 37.26 15  A 1 
ATOM 125  N N   . GLU A 1 16  ? 29.104  42.402  20.854  1.00 53.85 16  A 1 
ATOM 126  C CA  . GLU A 1 16  ? 28.832  42.406  19.402  1.00 53.22 16  A 1 
ATOM 127  C C   . GLU A 1 16  ? 30.048  42.754  18.526  1.00 51.13 16  A 1 
ATOM 128  O O   . GLU A 1 16  ? 30.088  42.364  17.364  1.00 48.69 16  A 1 
ATOM 129  C CB  . GLU A 1 16  ? 27.678  43.360  19.082  1.00 51.43 16  A 1 
ATOM 130  C CG  . GLU A 1 16  ? 26.322  42.711  19.410  1.00 45.81 16  A 1 
ATOM 131  C CD  . GLU A 1 16  ? 25.121  43.587  19.021  1.00 42.58 16  A 1 
ATOM 132  O OE1 . GLU A 1 16  ? 24.055  42.969  18.767  1.00 40.21 16  A 1 
ATOM 133  O OE2 . GLU A 1 16  ? 25.270  44.835  19.005  1.00 40.67 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? 31.062  43.455  19.050  1.00 61.57 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? 32.265  43.840  18.287  1.00 61.96 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? 33.318  42.729  18.153  1.00 63.91 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? 34.214  42.889  17.333  1.00 58.68 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? 32.869  45.136  18.860  1.00 54.83 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? 32.474  46.352  18.021  1.00 47.67 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? 33.175  47.622  18.520  1.00 43.35 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? 32.874  48.783  17.570  1.00 36.56 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? 33.641  50.006  17.925  1.00 30.85 17  A 1 
ATOM 143  N N   . ASN A 1 18  ? 33.223  41.645  18.911  1.00 65.91 18  A 1 
ATOM 144  C CA  . ASN A 1 18  ? 34.193  40.537  18.939  1.00 68.44 18  A 1 
ATOM 145  C C   . ASN A 1 18  ? 33.622  39.192  18.454  1.00 70.92 18  A 1 
ATOM 146  O O   . ASN A 1 18  ? 34.200  38.148  18.749  1.00 66.28 18  A 1 
ATOM 147  C CB  . ASN A 1 18  ? 34.808  40.433  20.355  1.00 60.12 18  A 1 
ATOM 148  C CG  . ASN A 1 18  ? 35.986  41.359  20.595  1.00 50.97 18  A 1 
ATOM 149  O OD1 . ASN A 1 18  ? 36.441  42.118  19.759  1.00 46.60 18  A 1 
ATOM 150  N ND2 . ASN A 1 18  ? 36.543  41.321  21.785  1.00 41.77 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? 32.492  39.194  17.737  1.00 66.26 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? 31.915  37.964  17.195  1.00 68.73 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? 32.719  37.485  15.979  1.00 72.61 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? 32.977  38.253  15.044  1.00 66.97 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? 30.431  38.195  16.853  1.00 63.16 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? 29.520  38.324  18.089  1.00 59.56 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? 28.173  38.927  17.691  1.00 58.44 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? 29.245  36.969  18.750  1.00 58.92 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? 33.088  36.201  15.962  1.00 82.07 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? 33.698  35.524  14.821  1.00 84.39 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? 32.672  35.483  13.659  1.00 87.70 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? 31.473  35.351  13.925  1.00 85.71 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? 34.149  34.126  15.321  1.00 76.64 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? 35.038  33.319  14.388  1.00 68.72 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? 35.255  33.634  13.240  1.00 63.42 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? 35.586  32.223  14.857  1.00 61.01 20  A 1 
ATOM 167  N N   . PRO A 1 21  ? 33.071  35.562  12.362  1.00 81.40 21  A 1 
ATOM 168  C CA  . PRO A 1 21  ? 32.166  35.411  11.213  1.00 81.82 21  A 1 
ATOM 169  C C   . PRO A 1 21  ? 31.184  34.227  11.312  1.00 85.33 21  A 1 
ATOM 170  O O   . PRO A 1 21  ? 30.045  34.328  10.856  1.00 82.91 21  A 1 
ATOM 171  C CB  . PRO A 1 21  ? 33.098  35.252  10.008  1.00 78.81 21  A 1 
ATOM 172  C CG  . PRO A 1 21  ? 34.336  36.046  10.407  1.00 77.46 21  A 1 
ATOM 173  C CD  . PRO A 1 21  ? 34.432  35.824  11.911  1.00 80.67 21  A 1 
ATOM 174  N N   . GLN A 1 22  ? 31.601  33.127  11.932  1.00 90.31 22  A 1 
ATOM 175  C CA  . GLN A 1 22  ? 30.764  31.951  12.185  1.00 89.52 22  A 1 
ATOM 176  C C   . GLN A 1 22  ? 29.638  32.246  13.199  1.00 91.14 22  A 1 
ATOM 177  O O   . GLN A 1 22  ? 28.477  31.969  12.918  1.00 91.07 22  A 1 
ATOM 178  C CB  . GLN A 1 22  ? 31.668  30.806  12.655  1.00 88.71 22  A 1 
ATOM 179  C CG  . GLN A 1 22  ? 31.025  29.420  12.494  1.00 77.52 22  A 1 
ATOM 180  C CD  . GLN A 1 22  ? 31.796  28.463  11.579  1.00 69.28 22  A 1 
ATOM 181  O OE1 . GLN A 1 22  ? 32.771  28.791  10.922  1.00 67.21 22  A 1 
ATOM 182  N NE2 . GLN A 1 22  ? 31.367  27.223  11.483  1.00 64.10 22  A 1 
ATOM 183  N N   . GLU A 1 23  ? 29.946  32.913  14.309  1.00 85.93 23  A 1 
ATOM 184  C CA  . GLU A 1 23  ? 28.966  33.281  15.346  1.00 84.68 23  A 1 
ATOM 185  C C   . GLU A 1 23  ? 27.948  34.313  14.837  1.00 85.70 23  A 1 
ATOM 186  O O   . GLU A 1 23  ? 26.768  34.263  15.193  1.00 85.70 23  A 1 
ATOM 187  C CB  . GLU A 1 23  ? 29.697  33.862  16.558  1.00 83.85 23  A 1 
ATOM 188  C CG  . GLU A 1 23  ? 30.626  32.862  17.264  1.00 78.34 23  A 1 
ATOM 189  C CD  . GLU A 1 23  ? 31.456  33.533  18.366  1.00 70.78 23  A 1 
ATOM 190  O OE1 . GLU A 1 23  ? 31.722  32.868  19.388  1.00 66.52 23  A 1 
ATOM 191  O OE2 . GLU A 1 23  ? 31.862  34.706  18.155  1.00 71.43 23  A 1 
ATOM 192  N N   . ILE A 1 24  ? 28.385  35.229  13.958  1.00 87.91 24  A 1 
ATOM 193  C CA  . ILE A 1 24  ? 27.489  36.183  13.284  1.00 87.93 24  A 1 
ATOM 194  C C   . ILE A 1 24  ? 26.498  35.431  12.388  1.00 90.49 24  A 1 
ATOM 195  O O   . ILE A 1 24  ? 25.300  35.727  12.399  1.00 89.84 24  A 1 
ATOM 196  C CB  . ILE A 1 24  ? 28.299  37.233  12.480  1.00 86.99 24  A 1 
ATOM 197  C CG1 . ILE A 1 24  ? 29.177  38.076  13.437  1.00 82.33 24  A 1 
ATOM 198  C CG2 . ILE A 1 24  ? 27.368  38.150  11.668  1.00 81.84 24  A 1 
ATOM 199  C CD1 . ILE A 1 24  ? 30.166  39.016  12.731  1.00 73.50 24  A 1 
ATOM 200  N N   . ARG A 1 25  ? 26.990  34.436  11.622  1.00 89.42 25  A 1 
ATOM 201  C CA  . ARG A 1 25  ? 26.157  33.599  10.748  1.00 89.90 25  A 1 
ATOM 202  C C   . ARG A 1 25  ? 25.163  32.757  11.552  1.00 90.80 25  A 1 
ATOM 203  O O   . ARG A 1 25  ? 23.991  32.716  11.186  1.00 91.76 25  A 1 
ATOM 204  C CB  . ARG A 1 25  ? 27.070  32.737  9.865   1.00 90.30 25  A 1 
ATOM 205  C CG  . ARG A 1 25  ? 26.281  31.969  8.798   1.00 79.50 25  A 1 
ATOM 206  C CD  . ARG A 1 25  ? 27.243  31.150  7.936   1.00 79.07 25  A 1 
ATOM 207  N NE  . ARG A 1 25  ? 26.516  30.380  6.904   1.00 69.92 25  A 1 
ATOM 208  C CZ  . ARG A 1 25  ? 27.061  29.625  5.966   1.00 65.31 25  A 1 
ATOM 209  N NH1 . ARG A 1 25  ? 28.355  29.479  5.866   1.00 57.92 25  A 1 
ATOM 210  N NH2 . ARG A 1 25  ? 26.309  28.992  5.111   1.00 54.91 25  A 1 
ATOM 211  N N   . ASP A 1 26  ? 25.603  32.151  12.650  1.00 90.39 26  A 1 
ATOM 212  C CA  . ASP A 1 26  ? 24.742  31.335  13.512  1.00 89.62 26  A 1 
ATOM 213  C C   . ASP A 1 26  ? 23.656  32.182  14.193  1.00 90.21 26  A 1 
ATOM 214  O O   . ASP A 1 26  ? 22.483  31.808  14.190  1.00 91.02 26  A 1 
ATOM 215  C CB  . ASP A 1 26  ? 25.601  30.585  14.542  1.00 88.79 26  A 1 
ATOM 216  C CG  . ASP A 1 26  ? 26.476  29.485  13.919  1.00 86.48 26  A 1 
ATOM 217  O OD1 . ASP A 1 26  ? 26.165  29.044  12.787  1.00 81.09 26  A 1 
ATOM 218  O OD2 . ASP A 1 26  ? 27.448  29.083  14.594  1.00 84.17 26  A 1 
ATOM 219  N N   . LYS A 1 27  ? 24.008  33.384  14.675  1.00 92.41 27  A 1 
ATOM 220  C CA  . LYS A 1 27  ? 23.034  34.330  15.245  1.00 91.23 27  A 1 
ATOM 221  C C   . LYS A 1 27  ? 22.013  34.802  14.201  1.00 92.53 27  A 1 
ATOM 222  O O   . LYS A 1 27  ? 20.822  34.896  14.501  1.00 93.14 27  A 1 
ATOM 223  C CB  . LYS A 1 27  ? 23.796  35.505  15.884  1.00 90.89 27  A 1 
ATOM 224  C CG  . LYS A 1 27  ? 22.897  36.415  16.736  1.00 80.22 27  A 1 
ATOM 225  C CD  . LYS A 1 27  ? 23.721  37.551  17.367  1.00 74.75 27  A 1 
ATOM 226  C CE  . LYS A 1 27  ? 22.841  38.464  18.229  1.00 67.89 27  A 1 
ATOM 227  N NZ  . LYS A 1 27  ? 23.586  39.648  18.743  1.00 57.63 27  A 1 
ATOM 228  N N   . ALA A 1 28  ? 22.463  35.077  12.976  1.00 93.27 28  A 1 
ATOM 229  C CA  . ALA A 1 28  ? 21.573  35.429  11.868  1.00 93.11 28  A 1 
ATOM 230  C C   . ALA A 1 28  ? 20.634  34.269  11.501  1.00 94.56 28  A 1 
ATOM 231  O O   . ALA A 1 28  ? 19.446  34.497  11.274  1.00 94.83 28  A 1 
ATOM 232  C CB  . ALA A 1 28  ? 22.422  35.869  10.670  1.00 93.54 28  A 1 
ATOM 233  N N   . LEU A 1 29  ? 21.138  33.024  11.494  1.00 92.96 29  A 1 
ATOM 234  C CA  . LEU A 1 29  ? 20.348  31.823  11.229  1.00 91.32 29  A 1 
ATOM 235  C C   . LEU A 1 29  ? 19.261  31.609  12.292  1.00 91.38 29  A 1 
ATOM 236  O O   . LEU A 1 29  ? 18.104  31.424  11.936  1.00 93.05 29  A 1 
ATOM 237  C CB  . LEU A 1 29  ? 21.296  30.610  11.137  1.00 91.59 29  A 1 
ATOM 238  C CG  . LEU A 1 29  ? 20.588  29.304  10.725  1.00 89.07 29  A 1 
ATOM 239  C CD1 . LEU A 1 29  ? 20.177  29.328  9.257   1.00 82.43 29  A 1 
ATOM 240  C CD2 . LEU A 1 29  ? 21.525  28.115  10.943  1.00 86.07 29  A 1 
ATOM 241  N N   . VAL A 1 30  ? 19.615  31.707  13.583  1.00 93.03 30  A 1 
ATOM 242  C CA  . VAL A 1 30  ? 18.647  31.593  14.692  1.00 92.33 30  A 1 
ATOM 243  C C   . VAL A 1 30  ? 17.562  32.663  14.570  1.00 93.00 30  A 1 
ATOM 244  O O   . VAL A 1 30  ? 16.375  32.349  14.619  1.00 94.10 30  A 1 
ATOM 245  C CB  . VAL A 1 30  ? 19.365  31.669  16.056  1.00 92.16 30  A 1 
ATOM 246  C CG1 . VAL A 1 30  ? 18.385  31.759  17.233  1.00 89.15 30  A 1 
ATOM 247  C CG2 . VAL A 1 30  ? 20.236  30.425  16.281  1.00 89.99 30  A 1 
ATOM 248  N N   . THR A 1 31  ? 17.960  33.916  14.311  1.00 92.30 31  A 1 
ATOM 249  C CA  . THR A 1 31  ? 17.005  35.021  14.135  1.00 91.14 31  A 1 
ATOM 250  C C   . THR A 1 31  ? 16.062  34.778  12.950  1.00 92.13 31  A 1 
ATOM 251  O O   . THR A 1 31  ? 14.862  35.037  13.042  1.00 92.77 31  A 1 
ATOM 252  C CB  . THR A 1 31  ? 17.740  36.355  13.929  1.00 92.50 31  A 1 
ATOM 253  O OG1 . THR A 1 31  ? 18.677  36.590  14.959  1.00 87.68 31  A 1 
ATOM 254  C CG2 . THR A 1 31  ? 16.789  37.551  13.925  1.00 85.72 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? 16.580  34.259  11.828  1.00 94.14 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? 15.769  33.913  10.665  1.00 92.42 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? 14.798  32.758  10.967  1.00 93.40 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? 13.630  32.830  10.592  1.00 93.93 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? 16.703  33.584  9.495   1.00 93.34 32  A 1 
ATOM 260  N N   . MET A 1 33  ? 15.253  31.718  11.680  1.00 90.73 33  A 1 
ATOM 261  C CA  . MET A 1 33  ? 14.404  30.601  12.109  1.00 85.82 33  A 1 
ATOM 262  C C   . MET A 1 33  ? 13.269  31.078  13.028  1.00 85.54 33  A 1 
ATOM 263  O O   . MET A 1 33  ? 12.112  30.757  12.769  1.00 89.67 33  A 1 
ATOM 264  C CB  . MET A 1 33  ? 15.245  29.518  12.798  1.00 88.83 33  A 1 
ATOM 265  C CG  . MET A 1 33  ? 16.134  28.751  11.805  1.00 87.07 33  A 1 
ATOM 266  S SD  . MET A 1 33  ? 17.247  27.519  12.551  1.00 82.76 33  A 1 
ATOM 267  C CE  . MET A 1 33  ? 16.042  26.314  13.188  1.00 70.01 33  A 1 
ATOM 268  N N   . GLU A 1 34  ? 13.570  31.922  14.020  1.00 90.83 34  A 1 
ATOM 269  C CA  . GLU A 1 34  ? 12.558  32.506  14.914  1.00 91.03 34  A 1 
ATOM 270  C C   . GLU A 1 34  ? 11.524  33.355  14.156  1.00 90.96 34  A 1 
ATOM 271  O O   . GLU A 1 34  ? 10.325  33.302  14.447  1.00 91.55 34  A 1 
ATOM 272  C CB  . GLU A 1 34  ? 13.243  33.393  15.957  1.00 92.99 34  A 1 
ATOM 273  C CG  . GLU A 1 34  ? 14.001  32.611  17.039  1.00 88.00 34  A 1 
ATOM 274  C CD  . GLU A 1 34  ? 14.747  33.535  18.023  1.00 84.88 34  A 1 
ATOM 275  O OE1 . GLU A 1 34  ? 15.341  32.997  18.984  1.00 78.37 34  A 1 
ATOM 276  O OE2 . GLU A 1 34  ? 14.727  34.778  17.822  1.00 81.09 34  A 1 
ATOM 277  N N   . GLN A 1 35  ? 11.964  34.138  13.156  1.00 93.00 35  A 1 
ATOM 278  C CA  . GLN A 1 35  ? 11.053  34.916  12.309  1.00 92.20 35  A 1 
ATOM 279  C C   . GLN A 1 35  ? 10.135  34.013  11.477  1.00 93.46 35  A 1 
ATOM 280  O O   . GLN A 1 35  ? 8.940   34.296  11.370  1.00 92.55 35  A 1 
ATOM 281  C CB  . GLN A 1 35  ? 11.846  35.847  11.381  1.00 92.73 35  A 1 
ATOM 282  C CG  . GLN A 1 35  ? 12.383  37.079  12.125  1.00 80.29 35  A 1 
ATOM 283  C CD  . GLN A 1 35  ? 13.148  38.033  11.208  1.00 76.68 35  A 1 
ATOM 284  O OE1 . GLN A 1 35  ? 13.415  37.782  10.044  1.00 71.84 35  A 1 
ATOM 285  N NE2 . GLN A 1 35  ? 13.516  39.195  11.691  1.00 69.97 35  A 1 
ATOM 286  N N   . ILE A 1 36  ? 10.676  32.926  10.916  1.00 93.05 36  A 1 
ATOM 287  C CA  . ILE A 1 36  ? 9.899   31.936  10.167  1.00 92.29 36  A 1 
ATOM 288  C C   . ILE A 1 36  ? 8.878   31.261  11.092  1.00 92.57 36  A 1 
ATOM 289  O O   . ILE A 1 36  ? 7.698   31.219  10.754  1.00 91.52 36  A 1 
ATOM 290  C CB  . ILE A 1 36  ? 10.836  30.925  9.466   1.00 93.13 36  A 1 
ATOM 291  C CG1 . ILE A 1 36  ? 11.604  31.619  8.317   1.00 92.71 36  A 1 
ATOM 292  C CG2 . ILE A 1 36  ? 10.050  29.720  8.916   1.00 92.85 36  A 1 
ATOM 293  C CD1 . ILE A 1 36  ? 12.808  30.816  7.809   1.00 88.68 36  A 1 
ATOM 294  N N   . GLU A 1 37  ? 9.281   30.805  12.282  1.00 91.58 37  A 1 
ATOM 295  C CA  . GLU A 1 37  ? 8.353   30.196  13.240  1.00 89.83 37  A 1 
ATOM 296  C C   . GLU A 1 37  ? 7.259   31.169  13.703  1.00 89.21 37  A 1 
ATOM 297  O O   . GLU A 1 37  ? 6.097   30.785  13.836  1.00 87.83 37  A 1 
ATOM 298  C CB  . GLU A 1 37  ? 9.095   29.678  14.470  1.00 89.29 37  A 1 
ATOM 299  C CG  . GLU A 1 37  ? 9.925   28.418  14.198  1.00 85.42 37  A 1 
ATOM 300  C CD  . GLU A 1 37  ? 10.174  27.647  15.497  1.00 85.05 37  A 1 
ATOM 301  O OE1 . GLU A 1 37  ? 10.025  26.402  15.449  1.00 76.92 37  A 1 
ATOM 302  O OE2 . GLU A 1 37  ? 10.374  28.295  16.549  1.00 77.48 37  A 1 
ATOM 303  N N   . LYS A 1 38  ? 7.601   32.447  13.903  1.00 89.90 38  A 1 
ATOM 304  C CA  . LYS A 1 38  ? 6.623   33.477  14.263  1.00 89.08 38  A 1 
ATOM 305  C C   . LYS A 1 38  ? 5.623   33.751  13.140  1.00 88.72 38  A 1 
ATOM 306  O O   . LYS A 1 38  ? 4.463   34.040  13.430  1.00 85.00 38  A 1 
ATOM 307  C CB  . LYS A 1 38  ? 7.380   34.742  14.690  1.00 90.02 38  A 1 
ATOM 308  C CG  . LYS A 1 38  ? 6.437   35.791  15.290  1.00 80.05 38  A 1 
ATOM 309  C CD  . LYS A 1 38  ? 7.237   37.000  15.777  1.00 75.41 38  A 1 
ATOM 310  C CE  . LYS A 1 38  ? 6.280   38.028  16.388  1.00 69.64 38  A 1 
ATOM 311  N NZ  . LYS A 1 38  ? 7.018   39.214  16.875  1.00 59.58 38  A 1 
ATOM 312  N N   . GLY A 1 39  ? 6.060   33.690  11.876  1.00 93.17 39  A 1 
ATOM 313  C CA  . GLY A 1 39  ? 5.206   33.935  10.711  1.00 91.75 39  A 1 
ATOM 314  C C   . GLY A 1 39  ? 4.371   32.732  10.273  1.00 92.04 39  A 1 
ATOM 315  O O   . GLY A 1 39  ? 3.239   32.913  9.821   1.00 88.46 39  A 1 
ATOM 316  N N   . PHE A 1 40  ? 4.911   31.520  10.416  1.00 93.03 40  A 1 
ATOM 317  C CA  . PHE A 1 40  ? 4.325   30.294  9.856   1.00 89.52 40  A 1 
ATOM 318  C C   . PHE A 1 40  ? 3.974   29.226  10.904  1.00 88.57 40  A 1 
ATOM 319  O O   . PHE A 1 40  ? 3.445   28.170  10.550  1.00 81.83 40  A 1 
ATOM 320  C CB  . PHE A 1 40  ? 5.258   29.757  8.767   1.00 89.56 40  A 1 
ATOM 321  C CG  . PHE A 1 40  ? 5.498   30.727  7.620   1.00 92.53 40  A 1 
ATOM 322  C CD1 . PHE A 1 40  ? 4.517   30.890  6.624   1.00 86.77 40  A 1 
ATOM 323  C CD2 . PHE A 1 40  ? 6.685   31.477  7.553   1.00 90.66 40  A 1 
ATOM 324  C CE1 . PHE A 1 40  ? 4.724   31.793  5.569   1.00 89.42 40  A 1 
ATOM 325  C CE2 . PHE A 1 40  ? 6.892   32.386  6.499   1.00 90.86 40  A 1 
ATOM 326  C CZ  . PHE A 1 40  ? 5.914   32.541  5.504   1.00 92.65 40  A 1 
ATOM 327  N N   . GLY A 1 41  ? 4.206   29.503  12.193  1.00 90.30 41  A 1 
ATOM 328  C CA  . GLY A 1 41  ? 3.930   28.603  13.313  1.00 89.00 41  A 1 
ATOM 329  C C   . GLY A 1 41  ? 5.156   27.812  13.775  1.00 89.94 41  A 1 
ATOM 330  O O   . GLY A 1 41  ? 6.135   27.644  13.044  1.00 88.14 41  A 1 
ATOM 331  N N   . LYS A 1 42  ? 5.091   27.305  15.016  1.00 86.40 42  A 1 
ATOM 332  C CA  . LYS A 1 42  ? 6.154   26.476  15.602  1.00 82.29 42  A 1 
ATOM 333  C C   . LYS A 1 42  ? 6.412   25.234  14.753  1.00 78.52 42  A 1 
ATOM 334  O O   . LYS A 1 42  ? 5.463   24.565  14.341  1.00 70.20 42  A 1 
ATOM 335  C CB  . LYS A 1 42  ? 5.805   26.057  17.039  1.00 80.66 42  A 1 
ATOM 336  C CG  . LYS A 1 42  ? 5.879   27.230  18.028  1.00 74.23 42  A 1 
ATOM 337  C CD  . LYS A 1 42  ? 5.714   26.714  19.464  1.00 68.58 42  A 1 
ATOM 338  C CE  . LYS A 1 42  ? 5.878   27.863  20.460  1.00 61.59 42  A 1 
ATOM 339  N NZ  . LYS A 1 42  ? 5.825   27.376  21.862  1.00 53.52 42  A 1 
ATOM 340  N N   . GLY A 1 43  ? 7.676   24.919  14.518  1.00 81.95 43  A 1 
ATOM 341  C CA  . GLY A 1 43  ? 8.093   23.779  13.699  1.00 79.56 43  A 1 
ATOM 342  C C   . GLY A 1 43  ? 7.988   23.998  12.187  1.00 82.65 43  A 1 
ATOM 343  O O   . GLY A 1 43  ? 8.143   23.042  11.429  1.00 79.37 43  A 1 
ATOM 344  N N   . ALA A 1 44  ? 7.747   25.224  11.711  1.00 84.09 44  A 1 
ATOM 345  C CA  . ALA A 1 44  ? 7.797   25.565  10.285  1.00 85.26 44  A 1 
ATOM 346  C C   . ALA A 1 44  ? 9.209   25.425  9.683   1.00 87.46 44  A 1 
ATOM 347  O O   . ALA A 1 44  ? 9.349   25.225  8.477   1.00 85.23 44  A 1 
ATOM 348  C CB  . ALA A 1 44  ? 7.267   26.994  10.114  1.00 84.38 44  A 1 
ATOM 349  N N   . ILE A 1 45  ? 10.252  25.522  10.514  1.00 90.04 45  A 1 
ATOM 350  C CA  . ILE A 1 45  ? 11.644  25.264  10.141  1.00 91.24 45  A 1 
ATOM 351  C C   . ILE A 1 45  ? 12.375  24.619  11.320  1.00 90.79 45  A 1 
ATOM 352  O O   . ILE A 1 45  ? 12.207  25.036  12.459  1.00 88.28 45  A 1 
ATOM 353  C CB  . ILE A 1 45  ? 12.329  26.555  9.642   1.00 91.40 45  A 1 
ATOM 354  C CG1 . ILE A 1 45  ? 13.700  26.235  9.014   1.00 89.21 45  A 1 
ATOM 355  C CG2 . ILE A 1 45  ? 12.447  27.615  10.750  1.00 88.77 45  A 1 
ATOM 356  C CD1 . ILE A 1 45  ? 14.291  27.395  8.216   1.00 84.13 45  A 1 
ATOM 357  N N   . MET A 1 46  ? 13.174  23.578  11.050  1.00 86.78 46  A 1 
ATOM 358  C CA  . MET A 1 46  ? 13.967  22.854  12.047  1.00 85.16 46  A 1 
ATOM 359  C C   . MET A 1 46  ? 15.259  22.365  11.397  1.00 85.87 46  A 1 
ATOM 360  O O   . MET A 1 46  ? 15.286  22.133  10.185  1.00 83.89 46  A 1 
ATOM 361  C CB  . MET A 1 46  ? 13.169  21.661  12.609  1.00 81.93 46  A 1 
ATOM 362  C CG  . MET A 1 46  ? 11.933  22.089  13.416  1.00 76.58 46  A 1 
ATOM 363  S SD  . MET A 1 46  ? 10.943  20.729  14.108  1.00 73.98 46  A 1 
ATOM 364  C CE  . MET A 1 46  ? 10.067  20.186  12.624  1.00 63.03 46  A 1 
ATOM 365  N N   . LYS A 1 47  ? 16.324  22.163  12.176  1.00 85.03 47  A 1 
ATOM 366  C CA  . LYS A 1 47  ? 17.536  21.508  11.679  1.00 83.27 47  A 1 
ATOM 367  C C   . LYS A 1 47  ? 17.302  20.005  11.546  1.00 80.43 47  A 1 
ATOM 368  O O   . LYS A 1 47  ? 16.769  19.354  12.446  1.00 76.28 47  A 1 
ATOM 369  C CB  . LYS A 1 47  ? 18.740  21.791  12.579  1.00 83.13 47  A 1 
ATOM 370  C CG  . LYS A 1 47  ? 19.177  23.262  12.537  1.00 80.18 47  A 1 
ATOM 371  C CD  . LYS A 1 47  ? 20.377  23.435  13.470  1.00 79.15 47  A 1 
ATOM 372  C CE  . LYS A 1 47  ? 20.752  24.900  13.649  1.00 72.85 47  A 1 
ATOM 373  N NZ  . LYS A 1 47  ? 21.665  25.031  14.807  1.00 67.10 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? 17.728  19.450  10.411  1.00 82.39 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? 17.712  18.010  10.183  1.00 79.54 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? 18.737  17.355  11.129  1.00 76.66 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? 19.924  17.658  11.037  1.00 69.12 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? 18.026  17.752  8.691   1.00 77.46 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? 17.524  16.388  8.192   1.00 72.02 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? 16.045  16.461  7.807   1.00 67.97 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? 18.309  15.941  6.960   1.00 68.13 48  A 1 
ATOM 382  N N   . GLY A 1 49  ? 18.277  16.492  12.038  1.00 74.29 49  A 1 
ATOM 383  C CA  . GLY A 1 49  ? 19.141  15.811  13.020  1.00 71.37 49  A 1 
ATOM 384  C C   . GLY A 1 49  ? 19.031  16.312  14.464  1.00 71.49 49  A 1 
ATOM 385  O O   . GLY A 1 49  ? 19.656  15.723  15.336  1.00 67.59 49  A 1 
ATOM 386  N N   . GLU A 1 50  ? 18.227  17.339  14.759  1.00 69.46 50  A 1 
ATOM 387  C CA  . GLU A 1 50  ? 17.922  17.747  16.152  1.00 68.77 50  A 1 
ATOM 388  C C   . GLU A 1 50  ? 16.913  16.817  16.858  1.00 67.13 50  A 1 
ATOM 389  O O   . GLU A 1 50  ? 16.768  16.875  18.075  1.00 62.14 50  A 1 
ATOM 390  C CB  . GLU A 1 50  ? 17.456  19.213  16.208  1.00 65.71 50  A 1 
ATOM 391  C CG  . GLU A 1 50  ? 18.639  20.191  16.127  1.00 60.76 50  A 1 
ATOM 392  C CD  . GLU A 1 50  ? 18.237  21.680  16.144  1.00 56.95 50  A 1 
ATOM 393  O OE1 . GLU A 1 50  ? 19.171  22.522  16.223  1.00 52.37 50  A 1 
ATOM 394  O OE2 . GLU A 1 50  ? 17.038  21.982  15.983  1.00 55.11 50  A 1 
ATOM 395  N N   . ARG A 1 51  ? 16.252  15.932  16.102  1.00 65.20 51  A 1 
ATOM 396  C CA  . ARG A 1 51  ? 15.530  14.777  16.649  1.00 63.80 51  A 1 
ATOM 397  C C   . ARG A 1 51  ? 16.262  13.512  16.213  1.00 64.26 51  A 1 
ATOM 398  O O   . ARG A 1 51  ? 16.661  13.428  15.053  1.00 59.31 51  A 1 
ATOM 399  C CB  . ARG A 1 51  ? 14.064  14.771  16.174  1.00 57.54 51  A 1 
ATOM 400  C CG  . ARG A 1 51  ? 13.220  15.807  16.924  1.00 52.70 51  A 1 
ATOM 401  C CD  . ARG A 1 51  ? 11.764  15.769  16.447  1.00 50.85 51  A 1 
ATOM 402  N NE  . ARG A 1 51  ? 10.906  16.634  17.274  1.00 44.91 51  A 1 
ATOM 403  C CZ  . ARG A 1 51  ? 9.623   16.889  17.075  1.00 40.61 51  A 1 
ATOM 404  N NH1 . ARG A 1 51  ? 8.981   16.409  16.044  1.00 40.98 51  A 1 
ATOM 405  N NH2 . ARG A 1 51  ? 8.963   17.631  17.916  1.00 38.83 51  A 1 
ATOM 406  N N   . GLU A 1 52  ? 16.413  12.529  17.108  1.00 66.94 52  A 1 
ATOM 407  C CA  . GLU A 1 52  ? 16.554  11.131  16.683  1.00 66.63 52  A 1 
ATOM 408  C C   . GLU A 1 52  ? 15.525  10.887  15.581  1.00 66.47 52  A 1 
ATOM 409  O O   . GLU A 1 52  ? 14.390  11.372  15.684  1.00 62.85 52  A 1 
ATOM 410  C CB  . GLU A 1 52  ? 16.309  10.172  17.861  1.00 62.53 52  A 1 
ATOM 411  C CG  . GLU A 1 52  ? 17.522  10.087  18.799  1.00 54.62 52  A 1 
ATOM 412  C CD  . GLU A 1 52  ? 17.297  9.151   19.999  1.00 48.58 52  A 1 
ATOM 413  O OE1 . GLU A 1 52  ? 18.310  8.618   20.501  1.00 42.73 52  A 1 
ATOM 414  O OE2 . GLU A 1 52  ? 16.131  9.033   20.430  1.00 45.28 52  A 1 
ATOM 415  N N   . GLN A 1 53  ? 15.931  10.244  14.480  1.00 68.38 53  A 1 
ATOM 416  C CA  . GLN A 1 53  ? 15.007  9.857   13.417  1.00 68.26 53  A 1 
ATOM 417  C C   . GLN A 1 53  ? 13.929  8.983   14.056  1.00 70.69 53  A 1 
ATOM 418  O O   . GLN A 1 53  ? 14.135  7.789   14.246  1.00 67.54 53  A 1 
ATOM 419  C CB  . GLN A 1 53  ? 15.738  9.093   12.294  1.00 63.46 53  A 1 
ATOM 420  C CG  . GLN A 1 53  ? 16.441  10.011  11.288  1.00 56.03 53  A 1 
ATOM 421  C CD  . GLN A 1 53  ? 17.164  9.229   10.189  1.00 50.85 53  A 1 
ATOM 422  O OE1 . GLN A 1 53  ? 17.554  8.086   10.326  1.00 47.12 53  A 1 
ATOM 423  N NE2 . GLN A 1 53  ? 17.394  9.821   9.039   1.00 44.10 53  A 1 
ATOM 424  N N   . ALA A 1 54  ? 12.825  9.601   14.465  1.00 71.05 54  A 1 
ATOM 425  C CA  . ALA A 1 54  ? 11.701  8.868   14.993  1.00 72.31 54  A 1 
ATOM 426  C C   . ALA A 1 54  ? 11.260  7.921   13.880  1.00 76.31 54  A 1 
ATOM 427  O O   . ALA A 1 54  ? 10.942  8.376   12.773  1.00 72.26 54  A 1 
ATOM 428  C CB  . ALA A 1 54  ? 10.603  9.844   15.430  1.00 66.19 54  A 1 
ATOM 429  N N   . GLU A 1 55  ? 11.318  6.614   14.156  1.00 80.13 55  A 1 
ATOM 430  C CA  . GLU A 1 55  ? 10.793  5.602   13.248  1.00 82.20 55  A 1 
ATOM 431  C C   . GLU A 1 55  ? 9.391   6.024   12.817  1.00 84.93 55  A 1 
ATOM 432  O O   . GLU A 1 55  ? 8.573   6.455   13.640  1.00 82.31 55  A 1 
ATOM 433  C CB  . GLU A 1 55  ? 10.770  4.224   13.920  1.00 77.60 55  A 1 
ATOM 434  C CG  . GLU A 1 55  ? 12.189  3.666   14.140  1.00 68.08 55  A 1 
ATOM 435  C CD  . GLU A 1 55  ? 12.187  2.255   14.757  1.00 64.10 55  A 1 
ATOM 436  O OE1 . GLU A 1 55  ? 13.274  1.637   14.751  1.00 58.17 55  A 1 
ATOM 437  O OE2 . GLU A 1 55  ? 11.116  1.825   15.238  1.00 57.74 55  A 1 
ATOM 438  N N   . VAL A 1 56  ? 9.139   5.995   11.503  1.00 86.71 56  A 1 
ATOM 439  C CA  . VAL A 1 56  ? 7.826   6.376   10.980  1.00 88.83 56  A 1 
ATOM 440  C C   . VAL A 1 56  ? 6.814   5.396   11.560  1.00 90.86 56  A 1 
ATOM 441  O O   . VAL A 1 56  ? 6.935   4.207   11.276  1.00 89.60 56  A 1 
ATOM 442  C CB  . VAL A 1 56  ? 7.793   6.372   9.440   1.00 86.91 56  A 1 
ATOM 443  C CG1 . VAL A 1 56  ? 6.398   6.722   8.908   1.00 81.68 56  A 1 
ATOM 444  C CG2 . VAL A 1 56  ? 8.779   7.401   8.867   1.00 82.24 56  A 1 
ATOM 445  N N   . PRO A 1 57  ? 5.843   5.848   12.375  1.00 91.96 57  A 1 
ATOM 446  C CA  . PRO A 1 57  ? 4.875   4.934   12.953  1.00 92.70 57  A 1 
ATOM 447  C C   . PRO A 1 57  ? 4.046   4.294   11.837  1.00 94.69 57  A 1 
ATOM 448  O O   . PRO A 1 57  ? 3.738   4.931   10.823  1.00 94.70 57  A 1 
ATOM 449  C CB  . PRO A 1 57  ? 4.049   5.759   13.939  1.00 90.43 57  A 1 
ATOM 450  C CG  . PRO A 1 57  ? 4.169   7.181   13.394  1.00 86.99 57  A 1 
ATOM 451  C CD  . PRO A 1 57  ? 5.562   7.216   12.782  1.00 89.60 57  A 1 
ATOM 452  N N   . VAL A 1 58  ? 3.708   3.019   12.011  1.00 93.41 58  A 1 
ATOM 453  C CA  . VAL A 1 58  ? 3.062   2.198   10.985  1.00 94.04 58  A 1 
ATOM 454  C C   . VAL A 1 58  ? 1.762   1.581   11.490  1.00 94.84 58  A 1 
ATOM 455  O O   . VAL A 1 58  ? 1.553   1.416   12.694  1.00 94.40 58  A 1 
ATOM 456  C CB  . VAL A 1 58  ? 4.011   1.118   10.423  1.00 92.58 58  A 1 
ATOM 457  C CG1 . VAL A 1 58  ? 5.235   1.752   9.750   1.00 89.21 58  A 1 
ATOM 458  C CG2 . VAL A 1 58  ? 4.486   0.123   11.484  1.00 88.79 58  A 1 
ATOM 459  N N   . ILE A 1 59  ? 0.890   1.236   10.540  1.00 96.23 59  A 1 
ATOM 460  C CA  . ILE A 1 59  ? -0.305  0.418   10.733  1.00 96.63 59  A 1 
ATOM 461  C C   . ILE A 1 59  ? -0.003  -0.947  10.101  1.00 96.74 59  A 1 
ATOM 462  O O   . ILE A 1 59  ? 0.286   -0.969  8.904   1.00 96.37 59  A 1 
ATOM 463  C CB  . ILE A 1 59  ? -1.533  1.089   10.079  1.00 96.75 59  A 1 
ATOM 464  C CG1 . ILE A 1 59  ? -1.794  2.496   10.668  1.00 96.06 59  A 1 
ATOM 465  C CG2 . ILE A 1 59  ? -2.773  0.193   10.249  1.00 95.83 59  A 1 
ATOM 466  C CD1 . ILE A 1 59  ? -2.759  3.339   9.824   1.00 93.92 59  A 1 
ATOM 467  N N   . PRO A 1 60  ? -0.048  -2.070  10.840  1.00 95.65 60  A 1 
ATOM 468  C CA  . PRO A 1 60  ? 0.138   -3.394  10.255  1.00 95.81 60  A 1 
ATOM 469  C C   . PRO A 1 60  ? -0.842  -3.632  9.106   1.00 96.80 60  A 1 
ATOM 470  O O   . PRO A 1 60  ? -1.994  -3.187  9.147   1.00 96.80 60  A 1 
ATOM 471  C CB  . PRO A 1 60  ? -0.071  -4.395  11.393  1.00 94.33 60  A 1 
ATOM 472  C CG  . PRO A 1 60  ? 0.239   -3.574  12.641  1.00 91.90 60  A 1 
ATOM 473  C CD  . PRO A 1 60  ? -0.255  -2.183  12.270  1.00 93.76 60  A 1 
ATOM 474  N N   . THR A 1 61  ? -0.389  -4.330  8.066   1.00 97.18 61  A 1 
ATOM 475  C CA  . THR A 1 61  ? -1.229  -4.619  6.890   1.00 97.43 61  A 1 
ATOM 476  C C   . THR A 1 61  ? -2.217  -5.758  7.134   1.00 97.54 61  A 1 
ATOM 477  O O   . THR A 1 61  ? -3.123  -5.963  6.330   1.00 97.04 61  A 1 
ATOM 478  C CB  . THR A 1 61  ? -0.368  -4.957  5.669   1.00 97.24 61  A 1 
ATOM 479  O OG1 . THR A 1 61  ? 0.355   -6.142  5.901   1.00 96.07 61  A 1 
ATOM 480  C CG2 . THR A 1 61  ? 0.629   -3.850  5.316   1.00 95.93 61  A 1 
ATOM 481  N N   . GLY A 1 62  ? -2.037  -6.520  8.218   1.00 96.78 62  A 1 
ATOM 482  C CA  . GLY A 1 62  ? -2.719  -7.784  8.488   1.00 96.48 62  A 1 
ATOM 483  C C   . GLY A 1 62  ? -2.049  -8.999  7.830   1.00 96.56 62  A 1 
ATOM 484  O O   . GLY A 1 62  ? -2.496  -10.120 8.055   1.00 95.47 62  A 1 
ATOM 485  N N   . SER A 1 63  ? -0.969  -8.793  7.059   1.00 95.54 63  A 1 
ATOM 486  C CA  . SER A 1 63  ? -0.122  -9.833  6.460   1.00 95.17 63  A 1 
ATOM 487  C C   . SER A 1 63  ? 1.308   -9.704  6.985   1.00 94.69 63  A 1 
ATOM 488  O O   . SER A 1 63  ? 1.935   -8.654  6.842   1.00 93.79 63  A 1 
ATOM 489  C CB  . SER A 1 63  ? -0.151  -9.710  4.937   1.00 95.02 63  A 1 
ATOM 490  O OG  . SER A 1 63  ? 0.915   -10.402 4.317   1.00 93.59 63  A 1 
ATOM 491  N N   . ILE A 1 64  ? 1.846   -10.778 7.567   1.00 93.03 64  A 1 
ATOM 492  C CA  . ILE A 1 64  ? 3.227   -10.833 8.074   1.00 92.00 64  A 1 
ATOM 493  C C   . ILE A 1 64  ? 4.219   -10.707 6.915   1.00 91.53 64  A 1 
ATOM 494  O O   . ILE A 1 64  ? 5.212   -9.976  7.012   1.00 90.28 64  A 1 
ATOM 495  C CB  . ILE A 1 64  ? 3.455   -12.153 8.851   1.00 91.05 64  A 1 
ATOM 496  C CG1 . ILE A 1 64  ? 2.489   -12.264 10.056  1.00 87.82 64  A 1 
ATOM 497  C CG2 . ILE A 1 64  ? 4.914   -12.273 9.334   1.00 87.42 64  A 1 
ATOM 498  C CD1 . ILE A 1 64  ? 2.454   -13.666 10.677  1.00 81.55 64  A 1 
ATOM 499  N N   . ALA A 1 65  ? 3.928   -11.387 5.796   1.00 91.74 65  A 1 
ATOM 500  C CA  . ALA A 1 65  ? 4.740   -11.331 4.588   1.00 90.85 65  A 1 
ATOM 501  C C   . ALA A 1 65  ? 4.819   -9.905  4.033   1.00 91.29 65  A 1 
ATOM 502  O O   . ALA A 1 65  ? 5.911   -9.407  3.746   1.00 90.54 65  A 1 
ATOM 503  C CB  . ALA A 1 65  ? 4.151   -12.296 3.551   1.00 89.64 65  A 1 
ATOM 504  N N   . LEU A 1 66  ? 3.668   -9.224  3.917   1.00 93.03 66  A 1 
ATOM 505  C CA  . LEU A 1 66  ? 3.611   -7.866  3.384   1.00 93.58 66  A 1 
ATOM 506  C C   . LEU A 1 66  ? 4.270   -6.858  4.333   1.00 92.93 66  A 1 
ATOM 507  O O   . LEU A 1 66  ? 5.025   -6.009  3.866   1.00 92.27 66  A 1 
ATOM 508  C CB  . LEU A 1 66  ? 2.157   -7.507  3.052   1.00 94.55 66  A 1 
ATOM 509  C CG  . LEU A 1 66  ? 1.992   -6.132  2.376   1.00 94.74 66  A 1 
ATOM 510  C CD1 . LEU A 1 66  ? 2.799   -5.997  1.081   1.00 94.33 66  A 1 
ATOM 511  C CD2 . LEU A 1 66  ? 0.519   -5.917  2.022   1.00 94.39 66  A 1 
ATOM 512  N N   . ASP A 1 67  ? 4.064   -6.973  5.646   1.00 92.95 67  A 1 
ATOM 513  C CA  . ASP A 1 67  ? 4.729   -6.121  6.639   1.00 92.25 67  A 1 
ATOM 514  C C   . ASP A 1 67  ? 6.259   -6.224  6.533   1.00 91.42 67  A 1 
ATOM 515  O O   . ASP A 1 67  ? 6.953   -5.202  6.526   1.00 89.61 67  A 1 
ATOM 516  C CB  . ASP A 1 67  ? 4.268   -6.494  8.064   1.00 92.20 67  A 1 
ATOM 517  C CG  . ASP A 1 67  ? 2.849   -6.041  8.426   1.00 91.75 67  A 1 
ATOM 518  O OD1 . ASP A 1 67  ? 2.256   -5.235  7.674   1.00 89.41 67  A 1 
ATOM 519  O OD2 . ASP A 1 67  ? 2.362   -6.446  9.505   1.00 89.69 67  A 1 
ATOM 520  N N   . ALA A 1 68  ? 6.787   -7.443  6.366   1.00 89.96 68  A 1 
ATOM 521  C CA  . ALA A 1 68  ? 8.211   -7.670  6.125   1.00 88.16 68  A 1 
ATOM 522  C C   . ALA A 1 68  ? 8.666   -7.074  4.783   1.00 88.12 68  A 1 
ATOM 523  O O   . ALA A 1 68  ? 9.670   -6.360  4.724   1.00 86.61 68  A 1 
ATOM 524  C CB  . ALA A 1 68  ? 8.485   -9.178  6.204   1.00 86.54 68  A 1 
ATOM 525  N N   . ALA A 1 69  ? 7.905   -7.290  3.703   1.00 89.79 69  A 1 
ATOM 526  C CA  . ALA A 1 69  ? 8.235   -6.799  2.364   1.00 89.75 69  A 1 
ATOM 527  C C   . ALA A 1 69  ? 8.228   -5.269  2.254   1.00 90.44 69  A 1 
ATOM 528  O O   . ALA A 1 69  ? 8.966   -4.697  1.448   1.00 89.63 69  A 1 
ATOM 529  C CB  . ALA A 1 69  ? 7.243   -7.401  1.379   1.00 89.39 69  A 1 
ATOM 530  N N   . LEU A 1 70  ? 7.418   -4.578  3.063   1.00 91.92 70  A 1 
ATOM 531  C CA  . LEU A 1 70  ? 7.420   -3.118  3.145   1.00 92.15 70  A 1 
ATOM 532  C C   . LEU A 1 70  ? 8.686   -2.574  3.818   1.00 90.70 70  A 1 
ATOM 533  O O   . LEU A 1 70  ? 8.983   -1.388  3.663   1.00 88.01 70  A 1 
ATOM 534  C CB  . LEU A 1 70  ? 6.138   -2.646  3.847   1.00 93.16 70  A 1 
ATOM 535  C CG  . LEU A 1 70  ? 4.855   -2.850  3.020   1.00 93.16 70  A 1 
ATOM 536  C CD1 . LEU A 1 70  ? 3.640   -2.446  3.852   1.00 92.72 70  A 1 
ATOM 537  C CD2 . LEU A 1 70  ? 4.838   -2.031  1.730   1.00 92.59 70  A 1 
ATOM 538  N N   . GLY A 1 71  ? 9.429   -3.402  4.549   1.00 88.23 71  A 1 
ATOM 539  C CA  . GLY A 1 71  ? 10.709  -3.060  5.188   1.00 86.30 71  A 1 
ATOM 540  C C   . GLY A 1 71  ? 10.607  -2.128  6.399   1.00 86.02 71  A 1 
ATOM 541  O O   . GLY A 1 71  ? 11.622  -1.818  7.013   1.00 83.05 71  A 1 
ATOM 542  N N   . ILE A 1 72  ? 9.395   -1.664  6.725   1.00 88.41 72  A 1 
ATOM 543  C CA  . ILE A 1 72  ? 9.087   -0.780  7.858   1.00 88.38 72  A 1 
ATOM 544  C C   . ILE A 1 72  ? 8.040   -1.396  8.800   1.00 87.63 72  A 1 
ATOM 545  O O   . ILE A 1 72  ? 7.685   -0.771  9.784   1.00 85.07 72  A 1 
ATOM 546  C CB  . ILE A 1 72  ? 8.659   0.620   7.358   1.00 88.31 72  A 1 
ATOM 547  C CG1 . ILE A 1 72  ? 7.415   0.537   6.440   1.00 86.14 72  A 1 
ATOM 548  C CG2 . ILE A 1 72  ? 9.829   1.328   6.643   1.00 84.62 72  A 1 
ATOM 549  C CD1 . ILE A 1 72  ? 6.776   1.887   6.135   1.00 83.94 72  A 1 
ATOM 550  N N   . GLY A 1 73  ? 7.536   -2.592  8.496   1.00 88.34 73  A 1 
ATOM 551  C CA  . GLY A 1 73  ? 6.585   -3.326  9.339   1.00 88.63 73  A 1 
ATOM 552  C C   . GLY A 1 73  ? 5.109   -2.955  9.155   1.00 90.65 73  A 1 
ATOM 553  O O   . GLY A 1 73  ? 4.292   -3.321  9.996   1.00 89.94 73  A 1 
ATOM 554  N N   . GLY A 1 74  ? 4.745   -2.226  8.086   1.00 92.17 74  A 1 
ATOM 555  C CA  . GLY A 1 74  ? 3.350   -1.895  7.796   1.00 93.14 74  A 1 
ATOM 556  C C   . GLY A 1 74  ? 3.139   -0.660  6.921   1.00 94.31 74  A 1 
ATOM 557  O O   . GLY A 1 74  ? 4.065   -0.144  6.284   1.00 94.39 74  A 1 
ATOM 558  N N   . PHE A 1 75  ? 1.891   -0.158  6.885   1.00 97.23 75  A 1 
ATOM 559  C CA  . PHE A 1 75  ? 1.532   1.080   6.193   1.00 97.90 75  A 1 
ATOM 560  C C   . PHE A 1 75  ? 1.994   2.309   6.984   1.00 97.89 75  A 1 
ATOM 561  O O   . PHE A 1 75  ? 1.609   2.462   8.145   1.00 97.36 75  A 1 
ATOM 562  C CB  . PHE A 1 75  ? 0.017   1.140   5.959   1.00 98.04 75  A 1 
ATOM 563  C CG  . PHE A 1 75  ? -0.518  0.079   5.017   1.00 98.23 75  A 1 
ATOM 564  C CD1 . PHE A 1 75  ? 0.120   -0.165  3.790   1.00 97.54 75  A 1 
ATOM 565  C CD2 . PHE A 1 75  ? -1.668  -0.653  5.363   1.00 97.39 75  A 1 
ATOM 566  C CE1 . PHE A 1 75  ? -0.379  -1.147  2.918   1.00 97.26 75  A 1 
ATOM 567  C CE2 . PHE A 1 75  ? -2.168  -1.632  4.486   1.00 97.15 75  A 1 
ATOM 568  C CZ  . PHE A 1 75  ? -1.522  -1.882  3.264   1.00 97.62 75  A 1 
ATOM 569  N N   . PRO A 1 76  ? 2.773   3.222   6.382   1.00 97.47 76  A 1 
ATOM 570  C CA  . PRO A 1 76  ? 3.276   4.400   7.075   1.00 97.46 76  A 1 
ATOM 571  C C   . PRO A 1 76  ? 2.156   5.402   7.381   1.00 97.45 76  A 1 
ATOM 572  O O   . PRO A 1 76  ? 1.428   5.840   6.479   1.00 97.05 76  A 1 
ATOM 573  C CB  . PRO A 1 76  ? 4.311   4.998   6.135   1.00 97.07 76  A 1 
ATOM 574  C CG  . PRO A 1 76  ? 3.837   4.557   4.751   1.00 96.10 76  A 1 
ATOM 575  C CD  . PRO A 1 76  ? 3.255   3.182   5.017   1.00 97.24 76  A 1 
ATOM 576  N N   . ARG A 1 77  ? 2.077   5.845   8.639   1.00 97.26 77  A 1 
ATOM 577  C CA  . ARG A 1 77  ? 1.204   6.953   9.037   1.00 97.12 77  A 1 
ATOM 578  C C   . ARG A 1 77  ? 1.649   8.273   8.399   1.00 97.29 77  A 1 
ATOM 579  O O   . ARG A 1 77  ? 2.830   8.476   8.085   1.00 96.62 77  A 1 
ATOM 580  C CB  . ARG A 1 77  ? 1.155   7.054   10.568  1.00 96.21 77  A 1 
ATOM 581  C CG  . ARG A 1 77  ? 0.402   5.867   11.200  1.00 93.21 77  A 1 
ATOM 582  C CD  . ARG A 1 77  ? 0.442   5.955   12.725  1.00 90.17 77  A 1 
ATOM 583  N NE  . ARG A 1 77  ? -0.485  5.001   13.365  1.00 86.30 77  A 1 
ATOM 584  C CZ  . ARG A 1 77  ? -1.721  5.279   13.743  1.00 84.40 77  A 1 
ATOM 585  N NH1 . ARG A 1 77  ? -2.280  6.423   13.499  1.00 73.27 77  A 1 
ATOM 586  N NH2 . ARG A 1 77  ? -2.444  4.413   14.395  1.00 77.17 77  A 1 
ATOM 587  N N   . GLY A 1 78  ? 0.708   9.180   8.177   1.00 96.84 78  A 1 
ATOM 588  C CA  . GLY A 1 78  ? 0.975   10.478  7.549   1.00 96.71 78  A 1 
ATOM 589  C C   . GLY A 1 78  ? 1.357   10.396  6.068   1.00 96.98 78  A 1 
ATOM 590  O O   . GLY A 1 78  ? 2.017   11.305  5.554   1.00 95.85 78  A 1 
ATOM 591  N N   . ARG A 1 79  ? 1.012   9.295   5.374   1.00 98.09 79  A 1 
ATOM 592  C CA  . ARG A 1 79  ? 1.353   9.042   3.970   1.00 98.30 79  A 1 
ATOM 593  C C   . ARG A 1 79  ? 0.150   8.572   3.155   1.00 98.65 79  A 1 
ATOM 594  O O   . ARG A 1 79  ? -0.831  8.058   3.688   1.00 98.47 79  A 1 
ATOM 595  C CB  . ARG A 1 79  ? 2.505   8.027   3.865   1.00 97.65 79  A 1 
ATOM 596  C CG  . ARG A 1 79  ? 3.802   8.416   4.601   1.00 95.75 79  A 1 
ATOM 597  C CD  . ARG A 1 79  ? 4.395   9.754   4.146   1.00 92.77 79  A 1 
ATOM 598  N NE  . ARG A 1 79  ? 5.680   10.010  4.829   1.00 88.43 79  A 1 
ATOM 599  C CZ  . ARG A 1 79  ? 6.878   9.640   4.412   1.00 86.00 79  A 1 
ATOM 600  N NH1 . ARG A 1 79  ? 7.066   9.038   3.269   1.00 75.41 79  A 1 
ATOM 601  N NH2 . ARG A 1 79  ? 7.925   9.854   5.164   1.00 80.11 79  A 1 
ATOM 602  N N   . ILE A 1 80  ? 0.283   8.740   1.837   1.00 97.54 80  A 1 
ATOM 603  C CA  . ILE A 1 80  ? -0.662  8.233   0.842   1.00 97.89 80  A 1 
ATOM 604  C C   . ILE A 1 80  ? -0.188  6.856   0.370   1.00 97.82 80  A 1 
ATOM 605  O O   . ILE A 1 80  ? 0.979   6.696   -0.015  1.00 97.28 80  A 1 
ATOM 606  C CB  . ILE A 1 80  ? -0.825  9.235   -0.320  1.00 97.78 80  A 1 
ATOM 607  C CG1 . ILE A 1 80  ? -1.382  10.581  0.203   1.00 97.03 80  A 1 
ATOM 608  C CG2 . ILE A 1 80  ? -1.745  8.656   -1.410  1.00 97.21 80  A 1 
ATOM 609  C CD1 . ILE A 1 80  ? -1.339  11.719  -0.823  1.00 94.46 80  A 1 
ATOM 610  N N   . ILE A 1 81  ? -1.107  5.889   0.364   1.00 98.34 81  A 1 
ATOM 611  C CA  . ILE A 1 81  ? -0.921  4.525   -0.119  1.00 98.50 81  A 1 
ATOM 612  C C   . ILE A 1 81  ? -1.908  4.291   -1.266  1.00 98.53 81  A 1 
ATOM 613  O O   . ILE A 1 81  ? -3.084  4.610   -1.147  1.00 98.34 81  A 1 
ATOM 614  C CB  . ILE A 1 81  ? -1.112  3.499   1.027   1.00 98.41 81  A 1 
ATOM 615  C CG1 . ILE A 1 81  ? -0.175  3.757   2.237   1.00 97.48 81  A 1 
ATOM 616  C CG2 . ILE A 1 81  ? -0.861  2.076   0.490   1.00 98.02 81  A 1 
ATOM 617  C CD1 . ILE A 1 81  ? -0.778  4.651   3.331   1.00 92.34 81  A 1 
ATOM 618  N N   . GLU A 1 82  ? -1.456  3.735   -2.391  1.00 97.63 82  A 1 
ATOM 619  C CA  . GLU A 1 82  ? -2.336  3.251   -3.464  1.00 97.58 82  A 1 
ATOM 620  C C   . GLU A 1 82  ? -2.315  1.722   -3.486  1.00 97.43 82  A 1 
ATOM 621  O O   . GLU A 1 82  ? -1.251  1.121   -3.632  1.00 96.53 82  A 1 
ATOM 622  C CB  . GLU A 1 82  ? -1.914  3.857   -4.816  1.00 97.12 82  A 1 
ATOM 623  C CG  . GLU A 1 82  ? -2.871  3.517   -5.981  1.00 96.35 82  A 1 
ATOM 624  C CD  . GLU A 1 82  ? -2.391  4.068   -7.338  1.00 96.53 82  A 1 
ATOM 625  O OE1 . GLU A 1 82  ? -3.145  4.031   -8.338  1.00 94.20 82  A 1 
ATOM 626  O OE2 . GLU A 1 82  ? -1.213  4.477   -7.470  1.00 94.42 82  A 1 
ATOM 627  N N   . ILE A 1 83  ? -3.493  1.098   -3.367  1.00 97.89 83  A 1 
ATOM 628  C CA  . ILE A 1 83  ? -3.701  -0.344  -3.539  1.00 98.05 83  A 1 
ATOM 629  C C   . ILE A 1 83  ? -4.486  -0.532  -4.835  1.00 97.84 83  A 1 
ATOM 630  O O   . ILE A 1 83  ? -5.637  -0.111  -4.931  1.00 97.29 83  A 1 
ATOM 631  C CB  . ILE A 1 83  ? -4.427  -0.967  -2.323  1.00 98.14 83  A 1 
ATOM 632  C CG1 . ILE A 1 83  ? -3.641  -0.719  -1.017  1.00 97.85 83  A 1 
ATOM 633  C CG2 . ILE A 1 83  ? -4.629  -2.475  -2.569  1.00 97.98 83  A 1 
ATOM 634  C CD1 . ILE A 1 83  ? -4.324  -1.264  0.245   1.00 97.13 83  A 1 
ATOM 635  N N   . TYR A 1 84  ? -3.880  -1.146  -5.849  1.00 97.36 84  A 1 
ATOM 636  C CA  . TYR A 1 84  ? -4.529  -1.285  -7.150  1.00 97.14 84  A 1 
ATOM 637  C C   . TYR A 1 84  ? -4.407  -2.693  -7.736  1.00 97.23 84  A 1 
ATOM 638  O O   . TYR A 1 84  ? -3.532  -3.465  -7.362  1.00 96.83 84  A 1 
ATOM 639  C CB  . TYR A 1 84  ? -4.016  -0.204  -8.103  1.00 96.68 84  A 1 
ATOM 640  C CG  . TYR A 1 84  ? -2.620  -0.446  -8.636  1.00 96.61 84  A 1 
ATOM 641  C CD1 . TYR A 1 84  ? -1.494  0.034   -7.941  1.00 95.86 84  A 1 
ATOM 642  C CD2 . TYR A 1 84  ? -2.452  -1.159  -9.839  1.00 95.55 84  A 1 
ATOM 643  C CE1 . TYR A 1 84  ? -0.205  -0.189  -8.458  1.00 95.16 84  A 1 
ATOM 644  C CE2 . TYR A 1 84  ? -1.171  -1.388  -10.356 1.00 95.15 84  A 1 
ATOM 645  C CZ  . TYR A 1 84  ? -0.044  -0.899  -9.670  1.00 95.01 84  A 1 
ATOM 646  O OH  . TYR A 1 84  ? 1.195   -1.115  -10.183 1.00 93.46 84  A 1 
ATOM 647  N N   . GLY A 1 85  ? -5.304  -3.020  -8.662  1.00 96.45 85  A 1 
ATOM 648  C CA  . GLY A 1 85  ? -5.308  -4.338  -9.288  1.00 96.07 85  A 1 
ATOM 649  C C   . GLY A 1 85  ? -6.625  -4.658  -9.985  1.00 96.02 85  A 1 
ATOM 650  O O   . GLY A 1 85  ? -7.557  -3.849  -9.927  1.00 95.57 85  A 1 
ATOM 651  N N   . PRO A 1 86  ? -6.728  -5.844  -10.614 1.00 95.83 86  A 1 
ATOM 652  C CA  . PRO A 1 86  ? -7.964  -6.314  -11.233 1.00 95.55 86  A 1 
ATOM 653  C C   . PRO A 1 86  ? -9.137  -6.411  -10.244 1.00 95.90 86  A 1 
ATOM 654  O O   . PRO A 1 86  ? -8.971  -6.330  -9.021  1.00 94.66 86  A 1 
ATOM 655  C CB  . PRO A 1 86  ? -7.622  -7.681  -11.849 1.00 94.30 86  A 1 
ATOM 656  C CG  . PRO A 1 86  ? -6.112  -7.632  -12.037 1.00 92.54 86  A 1 
ATOM 657  C CD  . PRO A 1 86  ? -5.653  -6.792  -10.854 1.00 94.96 86  A 1 
ATOM 658  N N   . GLU A 1 87  ? -10.342 -6.585  -10.775 1.00 95.81 87  A 1 
ATOM 659  C CA  . GLU A 1 87  ? -11.529 -6.908  -9.972  1.00 95.74 87  A 1 
ATOM 660  C C   . GLU A 1 87  ? -11.319 -8.204  -9.186  1.00 95.92 87  A 1 
ATOM 661  O O   . GLU A 1 87  ? -10.575 -9.092  -9.595  1.00 93.22 87  A 1 
ATOM 662  C CB  . GLU A 1 87  ? -12.763 -7.001  -10.879 1.00 94.39 87  A 1 
ATOM 663  C CG  . GLU A 1 87  ? -13.124 -5.613  -11.431 1.00 84.96 87  A 1 
ATOM 664  C CD  . GLU A 1 87  ? -14.252 -5.647  -12.461 1.00 81.24 87  A 1 
ATOM 665  O OE1 . GLU A 1 87  ? -14.397 -4.596  -13.137 1.00 71.70 87  A 1 
ATOM 666  O OE2 . GLU A 1 87  ? -14.885 -6.710  -12.617 1.00 71.15 87  A 1 
ATOM 667  N N   . SER A 1 88  ? -11.918 -8.285  -7.997  1.00 96.52 88  A 1 
ATOM 668  C CA  . SER A 1 88  ? -11.828 -9.451  -7.105  1.00 96.35 88  A 1 
ATOM 669  C C   . SER A 1 88  ? -10.399 -9.922  -6.770  1.00 96.77 88  A 1 
ATOM 670  O O   . SER A 1 88  ? -10.210 -11.057 -6.331  1.00 94.98 88  A 1 
ATOM 671  C CB  . SER A 1 88  ? -12.697 -10.589 -7.652  1.00 95.18 88  A 1 
ATOM 672  O OG  . SER A 1 88  ? -14.022 -10.132 -7.836  1.00 88.22 88  A 1 
ATOM 673  N N   . SER A 1 89  ? -9.374  -9.059  -6.932  1.00 96.82 89  A 1 
ATOM 674  C CA  . SER A 1 89  ? -7.982  -9.423  -6.616  1.00 96.89 89  A 1 
ATOM 675  C C   . SER A 1 89  ? -7.654  -9.437  -5.119  1.00 97.24 89  A 1 
ATOM 676  O O   . SER A 1 89  ? -6.619  -9.969  -4.733  1.00 96.05 89  A 1 
ATOM 677  C CB  . SER A 1 89  ? -7.004  -8.519  -7.364  1.00 96.19 89  A 1 
ATOM 678  O OG  . SER A 1 89  ? -7.103  -7.174  -6.953  1.00 94.75 89  A 1 
ATOM 679  N N   . GLY A 1 90  ? -8.511  -8.863  -4.258  1.00 97.48 90  A 1 
ATOM 680  C CA  . GLY A 1 90  ? -8.300  -8.764  -2.806  1.00 97.74 90  A 1 
ATOM 681  C C   . GLY A 1 90  ? -7.944  -7.364  -2.291  1.00 98.21 90  A 1 
ATOM 682  O O   . GLY A 1 90  ? -7.585  -7.228  -1.125  1.00 97.91 90  A 1 
ATOM 683  N N   . LYS A 1 91  ? -8.074  -6.307  -3.113  1.00 98.26 91  A 1 
ATOM 684  C CA  . LYS A 1 91  ? -7.776  -4.902  -2.741  1.00 98.36 91  A 1 
ATOM 685  C C   . LYS A 1 91  ? -8.556  -4.442  -1.502  1.00 98.52 91  A 1 
ATOM 686  O O   . LYS A 1 91  ? -7.952  -4.036  -0.514  1.00 98.33 91  A 1 
ATOM 687  C CB  . LYS A 1 91  ? -8.101  -3.947  -3.900  1.00 98.06 91  A 1 
ATOM 688  C CG  . LYS A 1 91  ? -7.378  -4.266  -5.211  1.00 97.73 91  A 1 
ATOM 689  C CD  . LYS A 1 91  ? -7.689  -3.220  -6.289  1.00 96.77 91  A 1 
ATOM 690  C CE  . LYS A 1 91  ? -9.179  -3.114  -6.678  1.00 94.59 91  A 1 
ATOM 691  N NZ  . LYS A 1 91  ? -9.620  -4.247  -7.518  1.00 93.54 91  A 1 
ATOM 692  N N   . THR A 1 92  ? -9.885  -4.572  -1.545  1.00 98.59 92  A 1 
ATOM 693  C CA  . THR A 1 92  ? -10.792 -4.217  -0.448  1.00 98.65 92  A 1 
ATOM 694  C C   . THR A 1 92  ? -10.520 -5.062  0.793   1.00 98.74 92  A 1 
ATOM 695  O O   . THR A 1 92  ? -10.481 -4.533  1.900   1.00 98.61 92  A 1 
ATOM 696  C CB  . THR A 1 92  ? -12.249 -4.374  -0.909  1.00 98.49 92  A 1 
ATOM 697  O OG1 . THR A 1 92  ? -12.415 -3.689  -2.127  1.00 96.86 92  A 1 
ATOM 698  C CG2 . THR A 1 92  ? -13.266 -3.870  0.098   1.00 97.25 92  A 1 
ATOM 699  N N   . THR A 1 93  ? -10.212 -6.359  0.633   1.00 98.62 93  A 1 
ATOM 700  C CA  . THR A 1 93  ? -9.822  -7.235  1.756   1.00 98.71 93  A 1 
ATOM 701  C C   . THR A 1 93  ? -8.569  -6.718  2.460   1.00 98.80 93  A 1 
ATOM 702  O O   . THR A 1 93  ? -8.570  -6.592  3.683   1.00 98.66 93  A 1 
ATOM 703  C CB  . THR A 1 93  ? -9.592  -8.673  1.274   1.00 98.54 93  A 1 
ATOM 704  O OG1 . THR A 1 93  ? -10.744 -9.150  0.622   1.00 97.28 93  A 1 
ATOM 705  C CG2 . THR A 1 93  ? -9.280  -9.639  2.414   1.00 97.81 93  A 1 
ATOM 706  N N   . LEU A 1 94  ? -7.520  -6.366  1.714   1.00 98.69 94  A 1 
ATOM 707  C CA  . LEU A 1 94  ? -6.283  -5.816  2.276   1.00 98.75 94  A 1 
ATOM 708  C C   . LEU A 1 94  ? -6.533  -4.478  3.000   1.00 98.81 94  A 1 
ATOM 709  O O   . LEU A 1 94  ? -6.025  -4.264  4.097   1.00 98.66 94  A 1 
ATOM 710  C CB  . LEU A 1 94  ? -5.249  -5.685  1.142   1.00 98.62 94  A 1 
ATOM 711  C CG  . LEU A 1 94  ? -3.895  -5.097  1.578   1.00 97.96 94  A 1 
ATOM 712  C CD1 . LEU A 1 94  ? -3.214  -5.942  2.655   1.00 97.26 94  A 1 
ATOM 713  C CD2 . LEU A 1 94  ? -2.961  -5.016  0.368   1.00 97.36 94  A 1 
ATOM 714  N N   . ALA A 1 95  ? -7.351  -3.589  2.422   1.00 98.79 95  A 1 
ATOM 715  C CA  . ALA A 1 95  ? -7.716  -2.322  3.058   1.00 98.81 95  A 1 
ATOM 716  C C   . ALA A 1 95  ? -8.535  -2.530  4.346   1.00 98.82 95  A 1 
ATOM 717  O O   . ALA A 1 95  ? -8.261  -1.878  5.354   1.00 98.67 95  A 1 
ATOM 718  C CB  . ALA A 1 95  ? -8.465  -1.470  2.036   1.00 98.73 95  A 1 
ATOM 719  N N   . LEU A 1 96  ? -9.485  -3.472  4.360   1.00 98.85 96  A 1 
ATOM 720  C CA  . LEU A 1 96  ? -10.274 -3.813  5.550   1.00 98.84 96  A 1 
ATOM 721  C C   . LEU A 1 96  ? -9.422  -4.440  6.659   1.00 98.83 96  A 1 
ATOM 722  O O   . LEU A 1 96  ? -9.662  -4.166  7.833   1.00 98.67 96  A 1 
ATOM 723  C CB  . LEU A 1 96  ? -11.420 -4.757  5.158   1.00 98.77 96  A 1 
ATOM 724  C CG  . LEU A 1 96  ? -12.565 -4.086  4.379   1.00 98.55 96  A 1 
ATOM 725  C CD1 . LEU A 1 96  ? -13.547 -5.163  3.911   1.00 98.12 96  A 1 
ATOM 726  C CD2 . LEU A 1 96  ? -13.334 -3.073  5.231   1.00 97.98 96  A 1 
ATOM 727  N N   . HIS A 1 97  ? -8.396  -5.224  6.321   1.00 98.81 97  A 1 
ATOM 728  C CA  . HIS A 1 97  ? -7.419  -5.676  7.314   1.00 98.79 97  A 1 
ATOM 729  C C   . HIS A 1 97  ? -6.668  -4.503  7.946   1.00 98.75 97  A 1 
ATOM 730  O O   . HIS A 1 97  ? -6.551  -4.460  9.165   1.00 98.47 97  A 1 
ATOM 731  C CB  . HIS A 1 97  ? -6.450  -6.694  6.702   1.00 98.69 97  A 1 
ATOM 732  C CG  . HIS A 1 97  ? -6.997  -8.091  6.755   1.00 98.60 97  A 1 
ATOM 733  N ND1 . HIS A 1 97  ? -7.107  -8.864  7.899   1.00 93.72 97  A 1 
ATOM 734  C CD2 . HIS A 1 97  ? -7.480  -8.823  5.709   1.00 94.46 97  A 1 
ATOM 735  C CE1 . HIS A 1 97  ? -7.645  -10.036 7.535   1.00 94.34 97  A 1 
ATOM 736  N NE2 . HIS A 1 97  ? -7.888  -10.051 6.220   1.00 95.26 97  A 1 
ATOM 737  N N   . ALA A 1 98  ? -6.245  -3.502  7.163   1.00 98.67 98  A 1 
ATOM 738  C CA  . ALA A 1 98  ? -5.634  -2.293  7.717   1.00 98.62 98  A 1 
ATOM 739  C C   . ALA A 1 98  ? -6.593  -1.520  8.645   1.00 98.54 98  A 1 
ATOM 740  O O   . ALA A 1 98  ? -6.166  -1.020  9.685   1.00 98.11 98  A 1 
ATOM 741  C CB  . ALA A 1 98  ? -5.139  -1.417  6.562   1.00 98.49 98  A 1 
ATOM 742  N N   . VAL A 1 99  ? -7.890  -1.454  8.311   1.00 98.66 99  A 1 
ATOM 743  C CA  . VAL A 1 99  ? -8.936  -0.886  9.183   1.00 98.63 99  A 1 
ATOM 744  C C   . VAL A 1 99  ? -9.045  -1.671  10.493  1.00 98.44 99  A 1 
ATOM 745  O O   . VAL A 1 99  ? -9.037  -1.071  11.567  1.00 98.05 99  A 1 
ATOM 746  C CB  . VAL A 1 99  ? -10.299 -0.836  8.459   1.00 98.61 99  A 1 
ATOM 747  C CG1 . VAL A 1 99  ? -11.451 -0.445  9.396   1.00 98.29 99  A 1 
ATOM 748  C CG2 . VAL A 1 99  ? -10.284 0.183   7.313   1.00 98.24 99  A 1 
ATOM 749  N N   . ALA A 1 100 ? -9.091  -3.003  10.432  1.00 98.48 100 A 1 
ATOM 750  C CA  . ALA A 1 100 ? -9.151  -3.839  11.629  1.00 98.20 100 A 1 
ATOM 751  C C   . ALA A 1 100 ? -7.895  -3.689  12.507  1.00 97.78 100 A 1 
ATOM 752  O O   . ALA A 1 100 ? -7.999  -3.651  13.733  1.00 97.16 100 A 1 
ATOM 753  C CB  . ALA A 1 100 ? -9.362  -5.292  11.198  1.00 98.09 100 A 1 
ATOM 754  N N   . GLU A 1 101 ? -6.714  -3.589  11.899  1.00 98.06 101 A 1 
ATOM 755  C CA  . GLU A 1 101 ? -5.448  -3.426  12.619  1.00 97.62 101 A 1 
ATOM 756  C C   . GLU A 1 101 ? -5.328  -2.049  13.279  1.00 97.33 101 A 1 
ATOM 757  O O   . GLU A 1 101 ? -4.934  -1.975  14.443  1.00 96.16 101 A 1 
ATOM 758  C CB  . GLU A 1 101 ? -4.257  -3.704  11.690  1.00 97.12 101 A 1 
ATOM 759  C CG  . GLU A 1 101 ? -4.100  -5.193  11.321  1.00 95.33 101 A 1 
ATOM 760  C CD  . GLU A 1 101 ? -3.984  -6.106  12.541  1.00 94.97 101 A 1 
ATOM 761  O OE1 . GLU A 1 101 ? -4.815  -7.038  12.685  1.00 89.88 101 A 1 
ATOM 762  O OE2 . GLU A 1 101 ? -3.115  -5.841  13.396  1.00 90.43 101 A 1 
ATOM 763  N N   . VAL A 1 102 ? -5.727  -0.953  12.606  1.00 97.61 102 A 1 
ATOM 764  C CA  . VAL A 1 102 ? -5.692  0.383   13.228  1.00 97.48 102 A 1 
ATOM 765  C C   . VAL A 1 102 ? -6.643  0.473   14.421  1.00 97.43 102 A 1 
ATOM 766  O O   . VAL A 1 102 ? -6.272  1.051   15.440  1.00 96.38 102 A 1 
ATOM 767  C CB  . VAL A 1 102 ? -5.914  1.511   12.203  1.00 96.31 102 A 1 
ATOM 768  C CG1 . VAL A 1 102 ? -7.355  1.688   11.747  1.00 89.88 102 A 1 
ATOM 769  C CG2 . VAL A 1 102 ? -5.438  2.849   12.771  1.00 88.47 102 A 1 
ATOM 770  N N   . GLN A 1 103 ? -7.826  -0.161  14.350  1.00 97.49 103 A 1 
ATOM 771  C CA  . GLN A 1 103 ? -8.790  -0.193  15.459  1.00 97.09 103 A 1 
ATOM 772  C C   . GLN A 1 103 ? -8.302  -1.008  16.674  1.00 96.21 103 A 1 
ATOM 773  O O   . GLN A 1 103 ? -8.755  -0.765  17.791  1.00 95.02 103 A 1 
ATOM 774  C CB  . GLN A 1 103 ? -10.122 -0.751  14.954  1.00 97.25 103 A 1 
ATOM 775  C CG  . GLN A 1 103 ? -10.884 0.244   14.067  1.00 97.08 103 A 1 
ATOM 776  C CD  . GLN A 1 103 ? -12.202 -0.339  13.573  1.00 97.71 103 A 1 
ATOM 777  O OE1 . GLN A 1 103 ? -12.342 -1.528  13.321  1.00 95.02 103 A 1 
ATOM 778  N NE2 . GLN A 1 103 ? -13.227 0.473   13.433  1.00 95.44 103 A 1 
ATOM 779  N N   . LYS A 1 104 ? -7.367  -1.952  16.487  1.00 96.64 104 A 1 
ATOM 780  C CA  . LYS A 1 104 ? -6.717  -2.690  17.587  1.00 95.37 104 A 1 
ATOM 781  C C   . LYS A 1 104 ? -5.569  -1.903  18.220  1.00 94.47 104 A 1 
ATOM 782  O O   . LYS A 1 104 ? -5.205  -2.171  19.367  1.00 90.89 104 A 1 
ATOM 783  C CB  . LYS A 1 104 ? -6.175  -4.029  17.070  1.00 94.07 104 A 1 
ATOM 784  C CG  . LYS A 1 104 ? -7.274  -5.020  16.655  1.00 91.37 104 A 1 
ATOM 785  C CD  . LYS A 1 104 ? -6.622  -6.177  15.887  1.00 89.31 104 A 1 
ATOM 786  C CE  . LYS A 1 104 ? -7.652  -6.959  15.072  1.00 84.71 104 A 1 
ATOM 787  N NZ  . LYS A 1 104 ? -6.968  -7.875  14.124  1.00 78.91 104 A 1 
ATOM 788  N N   . GLN A 1 105 ? -4.969  -0.960  17.490  1.00 94.20 105 A 1 
ATOM 789  C CA  . GLN A 1 105 ? -3.867  -0.152  17.999  1.00 92.19 105 A 1 
ATOM 790  C C   . GLN A 1 105 ? -4.371  0.929   18.957  1.00 90.74 105 A 1 
ATOM 791  O O   . GLN A 1 105 ? -5.368  1.597   18.709  1.00 85.69 105 A 1 
ATOM 792  C CB  . GLN A 1 105 ? -3.064  0.473   16.854  1.00 90.05 105 A 1 
ATOM 793  C CG  . GLN A 1 105 ? -2.197  -0.563  16.125  1.00 85.77 105 A 1 
ATOM 794  C CD  . GLN A 1 105 ? -1.278  0.076   15.087  1.00 85.20 105 A 1 
ATOM 795  O OE1 . GLN A 1 105 ? -1.506  1.154   14.557  1.00 79.01 105 A 1 
ATOM 796  N NE2 . GLN A 1 105 ? -0.167  -0.548  14.776  1.00 76.76 105 A 1 
ATOM 797  N N   . ILE A 1 106 ? -3.620  1.145   20.036  1.00 85.03 106 A 1 
ATOM 798  C CA  . ILE A 1 106 ? -3.826  2.289   20.923  1.00 80.98 106 A 1 
ATOM 799  C C   . ILE A 1 106 ? -3.182  3.514   20.267  1.00 79.56 106 A 1 
ATOM 800  O O   . ILE A 1 106 ? -2.009  3.481   19.886  1.00 72.63 106 A 1 
ATOM 801  C CB  . ILE A 1 106 ? -3.273  1.986   22.331  1.00 77.12 106 A 1 
ATOM 802  C CG1 . ILE A 1 106 ? -4.011  0.771   22.945  1.00 71.65 106 A 1 
ATOM 803  C CG2 . ILE A 1 106 ? -3.418  3.219   23.236  1.00 71.02 106 A 1 
ATOM 804  C CD1 . ILE A 1 106 ? -3.461  0.317   24.304  1.00 64.36 106 A 1 
ATOM 805  N N   . THR A 1 107 ? -3.944  4.611   20.129  1.00 77.47 107 A 1 
ATOM 806  C CA  . THR A 1 107 ? -3.459  5.851   19.515  1.00 73.62 107 A 1 
ATOM 807  C C   . THR A 1 107 ? -2.290  6.440   20.298  1.00 72.51 107 A 1 
ATOM 808  O O   . THR A 1 107 ? -2.298  6.516   21.530  1.00 66.60 107 A 1 
ATOM 809  C CB  . THR A 1 107 ? -4.558  6.911   19.373  1.00 68.25 107 A 1 
ATOM 810  O OG1 . THR A 1 107 ? -5.117  7.217   20.623  1.00 62.28 107 A 1 
ATOM 811  C CG2 . THR A 1 107 ? -5.681  6.478   18.446  1.00 61.06 107 A 1 
ATOM 812  N N   . LEU A 1 108 ? -1.308  6.950   19.559  1.00 66.25 108 A 1 
ATOM 813  C CA  . LEU A 1 108 ? -0.130  7.630   20.118  1.00 62.55 108 A 1 
ATOM 814  C C   . LEU A 1 108 ? -0.492  8.863   20.966  1.00 62.46 108 A 1 
ATOM 815  O O   . LEU A 1 108 ? 0.301   9.288   21.803  1.00 56.94 108 A 1 
ATOM 816  C CB  . LEU A 1 108 ? 0.790   8.043   18.950  1.00 58.07 108 A 1 
ATOM 817  C CG  . LEU A 1 108 ? 1.412   6.871   18.166  1.00 54.57 108 A 1 
ATOM 818  C CD1 . LEU A 1 108 ? 2.022   7.388   16.863  1.00 51.50 108 A 1 
ATOM 819  C CD2 . LEU A 1 108 ? 2.513   6.176   18.969  1.00 50.05 108 A 1 
ATOM 820  N N   . SER A 1 109 ? -1.678  9.436   20.750  1.00 65.23 109 A 1 
ATOM 821  C CA  . SER A 1 109 ? -2.080  10.732  21.307  1.00 62.76 109 A 1 
ATOM 822  C C   . SER A 1 109 ? -3.011  10.655  22.524  1.00 62.11 109 A 1 
ATOM 823  O O   . SER A 1 109 ? -3.225  11.690  23.151  1.00 56.38 109 A 1 
ATOM 824  C CB  . SER A 1 109 ? -2.736  11.588  20.213  1.00 57.58 109 A 1 
ATOM 825  O OG  . SER A 1 109 ? -1.976  11.550  19.015  1.00 51.97 109 A 1 
ATOM 826  N N   . GLY A 1 110 ? -3.583  9.482   22.869  1.00 69.74 110 A 1 
ATOM 827  C CA  . GLY A 1 110 ? -4.656  9.479   23.879  1.00 69.80 110 A 1 
ATOM 828  C C   . GLY A 1 110 ? -5.038  8.160   24.545  1.00 73.17 110 A 1 
ATOM 829  O O   . GLY A 1 110 ? -6.010  8.151   25.301  1.00 65.55 110 A 1 
ATOM 830  N N   . GLY A 1 111 ? -4.339  7.045   24.296  1.00 81.91 111 A 1 
ATOM 831  C CA  . GLY A 1 111 ? -4.664  5.764   24.942  1.00 83.55 111 A 1 
ATOM 832  C C   . GLY A 1 111 ? -5.994  5.136   24.502  1.00 86.37 111 A 1 
ATOM 833  O O   . GLY A 1 111 ? -6.440  4.178   25.122  1.00 81.17 111 A 1 
ATOM 834  N N   . GLN A 1 112 ? -6.635  5.677   23.464  1.00 88.85 112 A 1 
ATOM 835  C CA  . GLN A 1 112 ? -7.875  5.164   22.874  1.00 89.63 112 A 1 
ATOM 836  C C   . GLN A 1 112 ? -7.573  4.263   21.663  1.00 91.60 112 A 1 
ATOM 837  O O   . GLN A 1 112 ? -6.508  4.418   21.056  1.00 89.72 112 A 1 
ATOM 838  C CB  . GLN A 1 112 ? -8.781  6.339   22.476  1.00 85.23 112 A 1 
ATOM 839  C CG  . GLN A 1 112 ? -9.252  7.189   23.668  1.00 76.76 112 A 1 
ATOM 840  C CD  . GLN A 1 112 ? -10.125 6.413   24.653  1.00 71.04 112 A 1 
ATOM 841  O OE1 . GLN A 1 112 ? -10.818 5.465   24.325  1.00 63.21 112 A 1 
ATOM 842  N NE2 . GLN A 1 112 ? -10.131 6.776   25.916  1.00 60.47 112 A 1 
ATOM 843  N N   . PRO A 1 113 ? -8.480  3.335   21.276  1.00 93.24 113 A 1 
ATOM 844  C CA  . PRO A 1 113 ? -8.389  2.618   20.008  1.00 94.09 113 A 1 
ATOM 845  C C   . PRO A 1 113 ? -8.288  3.577   18.816  1.00 95.16 113 A 1 
ATOM 846  O O   . PRO A 1 113 ? -8.861  4.670   18.839  1.00 93.22 113 A 1 
ATOM 847  C CB  . PRO A 1 113 ? -9.650  1.754   19.922  1.00 91.47 113 A 1 
ATOM 848  C CG  . PRO A 1 113 ? -10.064 1.586   21.380  1.00 87.75 113 A 1 
ATOM 849  C CD  . PRO A 1 113 ? -9.667  2.922   22.003  1.00 90.08 113 A 1 
ATOM 850  N N   . GLY A 1 114 ? -7.556  3.164   17.764  1.00 95.58 114 A 1 
ATOM 851  C CA  . GLY A 1 114 ? -7.433  3.945   16.539  1.00 95.88 114 A 1 
ATOM 852  C C   . GLY A 1 114 ? -8.766  4.081   15.803  1.00 96.63 114 A 1 
ATOM 853  O O   . GLY A 1 114 ? -9.564  3.144   15.753  1.00 96.29 114 A 1 
ATOM 854  N N   . VAL A 1 115 ? -8.998  5.254   15.211  1.00 97.10 115 A 1 
ATOM 855  C CA  . VAL A 1 115 ? -10.233 5.591   14.492  1.00 97.42 115 A 1 
ATOM 856  C C   . VAL A 1 115 ? -10.002 5.473   12.988  1.00 97.72 115 A 1 
ATOM 857  O O   . VAL A 1 115 ? -9.065  6.058   12.438  1.00 97.50 115 A 1 
ATOM 858  C CB  . VAL A 1 115 ? -10.747 6.990   14.874  1.00 97.01 115 A 1 
ATOM 859  C CG1 . VAL A 1 115 ? -12.059 7.326   14.151  1.00 95.78 115 A 1 
ATOM 860  C CG2 . VAL A 1 115 ? -11.009 7.093   16.385  1.00 95.57 115 A 1 
ATOM 861  N N   . ALA A 1 116 ? -10.885 4.737   12.301  1.00 97.91 116 A 1 
ATOM 862  C CA  . ALA A 1 116 ? -10.864 4.599   10.853  1.00 98.28 116 A 1 
ATOM 863  C C   . ALA A 1 116 ? -12.119 5.195   10.210  1.00 98.45 116 A 1 
ATOM 864  O O   . ALA A 1 116 ? -13.220 5.120   10.762  1.00 98.28 116 A 1 
ATOM 865  C CB  . ALA A 1 116 ? -10.671 3.130   10.482  1.00 98.12 116 A 1 
ATOM 866  N N   . ALA A 1 117 ? -11.950 5.749   9.006   1.00 98.68 117 A 1 
ATOM 867  C CA  . ALA A 1 117 ? -13.036 6.173   8.135   1.00 98.77 117 A 1 
ATOM 868  C C   . ALA A 1 117 ? -12.957 5.454   6.784   1.00 98.84 117 A 1 
ATOM 869  O O   . ALA A 1 117 ? -11.875 5.273   6.225   1.00 98.75 117 A 1 
ATOM 870  C CB  . ALA A 1 117 ? -13.010 7.696   7.988   1.00 98.66 117 A 1 
ATOM 871  N N   . TYR A 1 118 ? -14.117 5.064   6.253   1.00 98.90 118 A 1 
ATOM 872  C CA  . TYR A 1 118 ? -14.258 4.387   4.968   1.00 98.89 118 A 1 
ATOM 873  C C   . TYR A 1 118 ? -15.187 5.192   4.057   1.00 98.88 118 A 1 
ATOM 874  O O   . TYR A 1 118 ? -16.376 5.339   4.333   1.00 98.61 118 A 1 
ATOM 875  C CB  . TYR A 1 118 ? -14.765 2.962   5.197   1.00 98.80 118 A 1 
ATOM 876  C CG  . TYR A 1 118 ? -14.441 2.011   4.063   1.00 98.82 118 A 1 
ATOM 877  C CD1 . TYR A 1 118 ? -15.157 2.040   2.851   1.00 98.45 118 A 1 
ATOM 878  C CD2 . TYR A 1 118 ? -13.396 1.085   4.228   1.00 98.46 118 A 1 
ATOM 879  C CE1 . TYR A 1 118 ? -14.831 1.150   1.811   1.00 98.32 118 A 1 
ATOM 880  C CE2 . TYR A 1 118 ? -13.068 0.188   3.193   1.00 98.26 118 A 1 
ATOM 881  C CZ  . TYR A 1 118 ? -13.786 0.219   1.983   1.00 98.53 118 A 1 
ATOM 882  O OH  . TYR A 1 118 ? -13.464 -0.658  0.996   1.00 98.06 118 A 1 
ATOM 883  N N   . ILE A 1 119 ? -14.633 5.727   2.971   1.00 98.87 119 A 1 
ATOM 884  C CA  . ILE A 1 119 ? -15.376 6.442   1.932   1.00 98.88 119 A 1 
ATOM 885  C C   . ILE A 1 119 ? -15.685 5.443   0.819   1.00 98.84 119 A 1 
ATOM 886  O O   . ILE A 1 119 ? -14.829 5.145   -0.015  1.00 98.53 119 A 1 
ATOM 887  C CB  . ILE A 1 119 ? -14.601 7.693   1.458   1.00 98.81 119 A 1 
ATOM 888  C CG1 . ILE A 1 119 ? -14.313 8.627   2.660   1.00 97.99 119 A 1 
ATOM 889  C CG2 . ILE A 1 119 ? -15.401 8.421   0.367   1.00 98.59 119 A 1 
ATOM 890  C CD1 . ILE A 1 119 ? -13.509 9.882   2.317   1.00 93.94 119 A 1 
ATOM 891  N N   . ASP A 1 120 ? -16.907 4.906   0.849   1.00 98.87 120 A 1 
ATOM 892  C CA  . ASP A 1 120 ? -17.432 3.897   -0.076  1.00 98.85 120 A 1 
ATOM 893  C C   . ASP A 1 120 ? -18.088 4.583   -1.282  1.00 98.83 120 A 1 
ATOM 894  O O   . ASP A 1 120 ? -19.306 4.772   -1.334  1.00 98.36 120 A 1 
ATOM 895  C CB  . ASP A 1 120 ? -18.396 2.977   0.692   1.00 98.71 120 A 1 
ATOM 896  C CG  . ASP A 1 120 ? -18.997 1.857   -0.166  1.00 98.57 120 A 1 
ATOM 897  O OD1 . ASP A 1 120 ? -18.352 1.468   -1.168  1.00 97.63 120 A 1 
ATOM 898  O OD2 . ASP A 1 120 ? -20.090 1.374   0.214   1.00 97.29 120 A 1 
ATOM 899  N N   . ALA A 1 121 ? -17.263 5.029   -2.236  1.00 98.60 121 A 1 
ATOM 900  C CA  . ALA A 1 121 ? -17.741 5.636   -3.480  1.00 98.37 121 A 1 
ATOM 901  C C   . ALA A 1 121 ? -18.270 4.592   -4.480  1.00 98.07 121 A 1 
ATOM 902  O O   . ALA A 1 121 ? -19.020 4.949   -5.389  1.00 96.50 121 A 1 
ATOM 903  C CB  . ALA A 1 121 ? -16.610 6.490   -4.075  1.00 98.11 121 A 1 
ATOM 904  N N   . GLU A 1 122 ? -17.895 3.314   -4.329  1.00 98.31 122 A 1 
ATOM 905  C CA  . GLU A 1 122 ? -18.435 2.208   -5.130  1.00 97.94 122 A 1 
ATOM 906  C C   . GLU A 1 122 ? -19.790 1.693   -4.610  1.00 97.83 122 A 1 
ATOM 907  O O   . GLU A 1 122 ? -20.433 0.904   -5.304  1.00 95.52 122 A 1 
ATOM 908  C CB  . GLU A 1 122 ? -17.407 1.057   -5.259  1.00 97.18 122 A 1 
ATOM 909  C CG  . GLU A 1 122 ? -16.258 1.415   -6.220  1.00 94.48 122 A 1 
ATOM 910  C CD  . GLU A 1 122 ? -15.333 0.250   -6.644  1.00 94.63 122 A 1 
ATOM 911  O OE1 . GLU A 1 122 ? -14.311 0.545   -7.324  1.00 87.65 122 A 1 
ATOM 912  O OE2 . GLU A 1 122 ? -15.625 -0.938  -6.406  1.00 88.47 122 A 1 
ATOM 913  N N   . HIS A 1 123 ? -20.235 2.124   -3.417  1.00 98.52 123 A 1 
ATOM 914  C CA  . HIS A 1 123 ? -21.450 1.636   -2.741  1.00 98.38 123 A 1 
ATOM 915  C C   . HIS A 1 123 ? -21.491 0.103   -2.616  1.00 98.34 123 A 1 
ATOM 916  O O   . HIS A 1 123 ? -22.542 -0.530  -2.716  1.00 96.91 123 A 1 
ATOM 917  C CB  . HIS A 1 123 ? -22.716 2.223   -3.396  1.00 98.00 123 A 1 
ATOM 918  C CG  . HIS A 1 123 ? -22.766 3.730   -3.395  1.00 97.72 123 A 1 
ATOM 919  N ND1 . HIS A 1 123 ? -23.120 4.516   -2.326  1.00 86.28 123 A 1 
ATOM 920  C CD2 . HIS A 1 123 ? -22.502 4.561   -4.440  1.00 88.72 123 A 1 
ATOM 921  C CE1 . HIS A 1 123 ? -23.073 5.798   -2.719  1.00 89.81 123 A 1 
ATOM 922  N NE2 . HIS A 1 123 ? -22.708 5.877   -4.003  1.00 92.36 123 A 1 
ATOM 923  N N   . ALA A 1 124 ? -20.325 -0.514  -2.433  1.00 98.20 124 A 1 
ATOM 924  C CA  . ALA A 1 124 ? -20.128 -1.958  -2.520  1.00 97.88 124 A 1 
ATOM 925  C C   . ALA A 1 124 ? -19.612 -2.599  -1.220  1.00 98.03 124 A 1 
ATOM 926  O O   . ALA A 1 124 ? -19.324 -3.799  -1.191  1.00 96.61 124 A 1 
ATOM 927  C CB  . ALA A 1 124 ? -19.210 -2.234  -3.716  1.00 96.95 124 A 1 
ATOM 928  N N   . LEU A 1 125 ? -19.489 -1.836  -0.123  1.00 98.15 125 A 1 
ATOM 929  C CA  . LEU A 1 125 ? -18.969 -2.349  1.149   1.00 98.18 125 A 1 
ATOM 930  C C   . LEU A 1 125 ? -19.946 -3.344  1.803   1.00 98.19 125 A 1 
ATOM 931  O O   . LEU A 1 125 ? -21.020 -2.985  2.295   1.00 97.09 125 A 1 
ATOM 932  C CB  . LEU A 1 125 ? -18.620 -1.177  2.085   1.00 97.86 125 A 1 
ATOM 933  C CG  . LEU A 1 125 ? -18.027 -1.627  3.435   1.00 97.45 125 A 1 
ATOM 934  C CD1 . LEU A 1 125 ? -16.668 -2.313  3.277   1.00 95.57 125 A 1 
ATOM 935  C CD2 . LEU A 1 125 ? -17.852 -0.436  4.368   1.00 95.48 125 A 1 
ATOM 936  N N   . ASP A 1 126 ? -19.516 -4.615  1.923   1.00 98.21 126 A 1 
ATOM 937  C CA  . ASP A 1 126 ? -20.213 -5.621  2.734   1.00 98.27 126 A 1 
ATOM 938  C C   . ASP A 1 126 ? -19.816 -5.500  4.217   1.00 98.47 126 A 1 
ATOM 939  O O   . ASP A 1 126 ? -18.764 -5.977  4.659   1.00 98.02 126 A 1 
ATOM 940  C CB  . ASP A 1 126 ? -19.990 -7.035  2.170   1.00 97.72 126 A 1 
ATOM 941  C CG  . ASP A 1 126 ? -20.699 -8.151  2.967   1.00 96.79 126 A 1 
ATOM 942  O OD1 . ASP A 1 126 ? -21.260 -7.891  4.058   1.00 94.16 126 A 1 
ATOM 943  O OD2 . ASP A 1 126 ? -20.622 -9.326  2.545   1.00 92.84 126 A 1 
ATOM 944  N N   . VAL A 1 127 ? -20.706 -4.900  5.020   1.00 98.24 127 A 1 
ATOM 945  C CA  . VAL A 1 127 ? -20.545 -4.732  6.476   1.00 98.26 127 A 1 
ATOM 946  C C   . VAL A 1 127 ? -20.386 -6.078  7.199   1.00 98.42 127 A 1 
ATOM 947  O O   . VAL A 1 127 ? -19.635 -6.192  8.170   1.00 97.91 127 A 1 
ATOM 948  C CB  . VAL A 1 127 ? -21.751 -3.956  7.052   1.00 97.56 127 A 1 
ATOM 949  C CG1 . VAL A 1 127 ? -21.612 -3.704  8.559   1.00 94.35 127 A 1 
ATOM 950  C CG2 . VAL A 1 127 ? -21.931 -2.591  6.371   1.00 94.45 127 A 1 
ATOM 951  N N   . SER A 1 128 ? -21.074 -7.132  6.734   1.00 98.16 128 A 1 
ATOM 952  C CA  . SER A 1 128 ? -20.974 -8.461  7.344   1.00 97.97 128 A 1 
ATOM 953  C C   . SER A 1 128 ? -19.603 -9.092  7.101   1.00 98.03 128 A 1 
ATOM 954  O O   . SER A 1 128 ? -19.049 -9.747  7.987   1.00 96.99 128 A 1 
ATOM 955  C CB  . SER A 1 128 ? -22.109 -9.369  6.850   1.00 97.26 128 A 1 
ATOM 956  O OG  . SER A 1 128 ? -21.847 -9.963  5.593   1.00 83.12 128 A 1 
ATOM 957  N N   . TYR A 1 129 ? -19.026 -8.860  5.921   1.00 97.78 129 A 1 
ATOM 958  C CA  . TYR A 1 129 ? -17.671 -9.289  5.596   1.00 97.78 129 A 1 
ATOM 959  C C   . TYR A 1 129 ? -16.635 -8.513  6.408   1.00 98.14 129 A 1 
ATOM 960  O O   . TYR A 1 129 ? -15.807 -9.137  7.071   1.00 97.92 129 A 1 
ATOM 961  C CB  . TYR A 1 129 ? -17.434 -9.164  4.090   1.00 97.41 129 A 1 
ATOM 962  C CG  . TYR A 1 129 ? -16.053 -9.626  3.656   1.00 97.00 129 A 1 
ATOM 963  C CD1 . TYR A 1 129 ? -15.177 -8.736  3.001   1.00 95.16 129 A 1 
ATOM 964  C CD2 . TYR A 1 129 ? -15.645 -10.948 3.914   1.00 95.48 129 A 1 
ATOM 965  C CE1 . TYR A 1 129 ? -13.904 -9.176  2.592   1.00 94.58 129 A 1 
ATOM 966  C CE2 . TYR A 1 129 ? -14.367 -11.391 3.518   1.00 93.78 129 A 1 
ATOM 967  C CZ  . TYR A 1 129 ? -13.499 -10.504 2.852   1.00 95.11 129 A 1 
ATOM 968  O OH  . TYR A 1 129 ? -12.268 -10.933 2.464   1.00 93.81 129 A 1 
ATOM 969  N N   . ALA A 1 130 ? -16.742 -7.178  6.469   1.00 98.23 130 A 1 
ATOM 970  C CA  . ALA A 1 130 ? -15.862 -6.338  7.286   1.00 98.42 130 A 1 
ATOM 971  C C   . ALA A 1 130 ? -15.819 -6.807  8.756   1.00 98.43 130 A 1 
ATOM 972  O O   . ALA A 1 130 ? -14.742 -7.005  9.318   1.00 98.22 130 A 1 
ATOM 973  C CB  . ALA A 1 130 ? -16.337 -4.885  7.162   1.00 98.37 130 A 1 
ATOM 974  N N   . ARG A 1 131 ? -16.990 -7.102  9.352   1.00 98.44 131 A 1 
ATOM 975  C CA  . ARG A 1 131 ? -17.090 -7.628  10.723  1.00 98.26 131 A 1 
ATOM 976  C C   . ARG A 1 131 ? -16.373 -8.975  10.890  1.00 98.09 131 A 1 
ATOM 977  O O   . ARG A 1 131 ? -15.689 -9.175  11.889  1.00 97.11 131 A 1 
ATOM 978  C CB  . ARG A 1 131 ? -18.571 -7.703  11.127  1.00 97.63 131 A 1 
ATOM 979  C CG  . ARG A 1 131 ? -18.736 -8.008  12.626  1.00 88.38 131 A 1 
ATOM 980  C CD  . ARG A 1 131 ? -20.210 -8.060  13.041  1.00 89.66 131 A 1 
ATOM 981  N NE  . ARG A 1 131 ? -20.852 -6.724  12.975  1.00 80.70 131 A 1 
ATOM 982  C CZ  . ARG A 1 131 ? -22.033 -6.415  12.476  1.00 74.43 131 A 1 
ATOM 983  N NH1 . ARG A 1 131 ? -22.816 -7.301  11.925  1.00 65.45 131 A 1 
ATOM 984  N NH2 . ARG A 1 131 ? -22.457 -5.181  12.525  1.00 65.18 131 A 1 
ATOM 985  N N   . ARG A 1 132 ? -16.486 -9.888  9.905   1.00 97.87 132 A 1 
ATOM 986  C CA  . ARG A 1 132 ? -15.761 -11.177 9.930   1.00 97.44 132 A 1 
ATOM 987  C C   . ARG A 1 132 ? -14.238 -11.007 9.856   1.00 97.40 132 A 1 
ATOM 988  O O   . ARG A 1 132 ? -13.525 -11.833 10.415  1.00 96.03 132 A 1 
ATOM 989  C CB  . ARG A 1 132 ? -16.233 -12.095 8.796   1.00 96.78 132 A 1 
ATOM 990  C CG  . ARG A 1 132 ? -17.614 -12.712 9.061   1.00 92.70 132 A 1 
ATOM 991  C CD  . ARG A 1 132 ? -18.006 -13.714 7.963   1.00 90.07 132 A 1 
ATOM 992  N NE  . ARG A 1 132 ? -18.207 -13.054 6.651   1.00 82.97 132 A 1 
ATOM 993  C CZ  . ARG A 1 132 ? -19.311 -13.013 5.925   1.00 75.19 132 A 1 
ATOM 994  N NH1 . ARG A 1 132 ? -20.393 -13.647 6.269   1.00 66.33 132 A 1 
ATOM 995  N NH2 . ARG A 1 132 ? -19.358 -12.315 4.826   1.00 67.92 132 A 1 
ATOM 996  N N   . LEU A 1 133 ? -13.750 -9.932  9.218   1.00 97.58 133 A 1 
ATOM 997  C CA  . LEU A 1 133 ? -12.320 -9.590  9.186   1.00 97.57 133 A 1 
ATOM 998  C C   . LEU A 1 133 ? -11.814 -8.939  10.486  1.00 97.59 133 A 1 
ATOM 999  O O   . LEU A 1 133 ? -10.627 -8.640  10.603  1.00 96.47 133 A 1 
ATOM 1000 C CB  . LEU A 1 133 ? -12.023 -8.696  7.967   1.00 97.42 133 A 1 
ATOM 1001 C CG  . LEU A 1 133 ? -12.360 -9.304  6.594   1.00 96.26 133 A 1 
ATOM 1002 C CD1 . LEU A 1 133 ? -11.821 -8.375  5.507   1.00 92.71 133 A 1 
ATOM 1003 C CD2 . LEU A 1 133 ? -11.762 -10.691 6.385   1.00 92.80 133 A 1 
ATOM 1004 N N   . GLY A 1 134 ? -12.692 -8.735  11.477  1.00 97.37 134 A 1 
ATOM 1005 C CA  . GLY A 1 134 ? -12.339 -8.124  12.761  1.00 97.15 134 A 1 
ATOM 1006 C C   . GLY A 1 134 ? -12.477 -6.603  12.797  1.00 97.76 134 A 1 
ATOM 1007 O O   . GLY A 1 134 ? -12.017 -5.993  13.761  1.00 97.06 134 A 1 
ATOM 1008 N N   . VAL A 1 135 ? -13.116 -5.989  11.795  1.00 98.05 135 A 1 
ATOM 1009 C CA  . VAL A 1 135 ? -13.457 -4.560  11.820  1.00 98.37 135 A 1 
ATOM 1010 C C   . VAL A 1 135 ? -14.553 -4.320  12.859  1.00 98.35 135 A 1 
ATOM 1011 O O   . VAL A 1 135 ? -15.617 -4.954  12.818  1.00 97.96 135 A 1 
ATOM 1012 C CB  . VAL A 1 135 ? -13.903 -4.055  10.435  1.00 98.36 135 A 1 
ATOM 1013 C CG1 . VAL A 1 135 ? -14.313 -2.577  10.455  1.00 97.80 135 A 1 
ATOM 1014 C CG2 . VAL A 1 135 ? -12.779 -4.207  9.397   1.00 97.65 135 A 1 
ATOM 1015 N N   . ASN A 1 136 ? -14.314 -3.371  13.776  1.00 98.18 136 A 1 
ATOM 1016 C CA  . ASN A 1 136 ? -15.359 -2.846  14.646  1.00 98.05 136 A 1 
ATOM 1017 C C   . ASN A 1 136 ? -16.261 -1.906  13.828  1.00 98.26 136 A 1 
ATOM 1018 O O   . ASN A 1 136 ? -15.971 -0.722  13.660  1.00 97.95 136 A 1 
ATOM 1019 C CB  . ASN A 1 136 ? -14.744 -2.161  15.878  1.00 97.44 136 A 1 
ATOM 1020 C CG  . ASN A 1 136 ? -15.827 -1.687  16.837  1.00 96.40 136 A 1 
ATOM 1021 O OD1 . ASN A 1 136 ? -17.014 -1.826  16.580  1.00 92.70 136 A 1 
ATOM 1022 N ND2 . ASN A 1 136 ? -15.457 -1.125  17.960  1.00 91.17 136 A 1 
ATOM 1023 N N   . THR A 1 137 ? -17.344 -2.460  13.279  1.00 98.30 137 A 1 
ATOM 1024 C CA  . THR A 1 137 ? -18.275 -1.730  12.409  1.00 98.35 137 A 1 
ATOM 1025 C C   . THR A 1 137 ? -19.067 -0.651  13.133  1.00 98.35 137 A 1 
ATOM 1026 O O   . THR A 1 137 ? -19.566 0.248   12.474  1.00 97.53 137 A 1 
ATOM 1027 C CB  . THR A 1 137 ? -19.266 -2.688  11.728  1.00 97.89 137 A 1 
ATOM 1028 O OG1 . THR A 1 137 ? -19.943 -3.488  12.678  1.00 95.71 137 A 1 
ATOM 1029 C CG2 . THR A 1 137 ? -18.545 -3.632  10.761  1.00 95.14 137 A 1 
ATOM 1030 N N   . ASP A 1 138 ? -19.195 -0.735  14.460  1.00 98.11 138 A 1 
ATOM 1031 C CA  . ASP A 1 138 ? -19.991 0.209   15.248  1.00 97.87 138 A 1 
ATOM 1032 C C   . ASP A 1 138 ? -19.222 1.527   15.458  1.00 97.69 138 A 1 
ATOM 1033 O O   . ASP A 1 138 ? -19.826 2.588   15.582  1.00 96.37 138 A 1 
ATOM 1034 C CB  . ASP A 1 138 ? -20.401 -0.454  16.577  1.00 97.42 138 A 1 
ATOM 1035 C CG  . ASP A 1 138 ? -21.174 -1.784  16.418  1.00 95.61 138 A 1 
ATOM 1036 O OD1 . ASP A 1 138 ? -21.712 -2.076  15.318  1.00 91.07 138 A 1 
ATOM 1037 O OD2 . ASP A 1 138 ? -21.188 -2.569  17.394  1.00 91.82 138 A 1 
ATOM 1038 N N   . GLU A 1 139 ? -17.889 1.471   15.414  1.00 97.60 139 A 1 
ATOM 1039 C CA  . GLU A 1 139 ? -16.978 2.618   15.531  1.00 97.34 139 A 1 
ATOM 1040 C C   . GLU A 1 139 ? -16.345 3.029   14.185  1.00 97.77 139 A 1 
ATOM 1041 O O   . GLU A 1 139 ? -15.552 3.973   14.120  1.00 96.84 139 A 1 
ATOM 1042 C CB  . GLU A 1 139 ? -15.881 2.285   16.558  1.00 96.17 139 A 1 
ATOM 1043 C CG  . GLU A 1 139 ? -16.411 2.014   17.978  1.00 92.15 139 A 1 
ATOM 1044 C CD  . GLU A 1 139 ? -17.049 3.228   18.667  1.00 88.30 139 A 1 
ATOM 1045 O OE1 . GLU A 1 139 ? -17.890 2.997   19.567  1.00 79.47 139 A 1 
ATOM 1046 O OE2 . GLU A 1 139 ? -16.654 4.373   18.344  1.00 79.15 139 A 1 
ATOM 1047 N N   . LEU A 1 140 ? -16.658 2.325   13.089  1.00 98.04 140 A 1 
ATOM 1048 C CA  . LEU A 1 140 ? -16.173 2.680   11.754  1.00 98.41 140 A 1 
ATOM 1049 C C   . LEU A 1 140 ? -16.992 3.847   11.189  1.00 98.57 140 A 1 
ATOM 1050 O O   . LEU A 1 140 ? -18.196 3.733   10.969  1.00 98.25 140 A 1 
ATOM 1051 C CB  . LEU A 1 140 ? -16.211 1.449   10.829  1.00 98.35 140 A 1 
ATOM 1052 C CG  . LEU A 1 140 ? -15.693 1.730   9.402   1.00 98.16 140 A 1 
ATOM 1053 C CD1 . LEU A 1 140 ? -14.218 2.137   9.383   1.00 97.43 140 A 1 
ATOM 1054 C CD2 . LEU A 1 140 ? -15.841 0.486   8.526   1.00 97.40 140 A 1 
ATOM 1055 N N   . LEU A 1 141 ? -16.327 4.960   10.871  1.00 98.69 141 A 1 
ATOM 1056 C CA  . LEU A 1 141 ? -16.963 6.068   10.162  1.00 98.67 141 A 1 
ATOM 1057 C C   . LEU A 1 141 ? -17.158 5.682   8.691   1.00 98.70 141 A 1 
ATOM 1058 O O   . LEU A 1 141 ? -16.184 5.415   7.993   1.00 98.29 141 A 1 
ATOM 1059 C CB  . LEU A 1 141 ? -16.111 7.340   10.301  1.00 98.51 141 A 1 
ATOM 1060 C CG  . LEU A 1 141 ? -15.832 7.791   11.749  1.00 97.71 141 A 1 
ATOM 1061 C CD1 . LEU A 1 141 ? -14.956 9.044   11.722  1.00 95.71 141 A 1 
ATOM 1062 C CD2 . LEU A 1 141 ? -17.115 8.111   12.516  1.00 95.66 141 A 1 
ATOM 1063 N N   . ILE A 1 142 ? -18.409 5.669   8.211   1.00 98.73 142 A 1 
ATOM 1064 C CA  . ILE A 1 142 ? -18.731 5.343   6.814   1.00 98.62 142 A 1 
ATOM 1065 C C   . ILE A 1 142 ? -19.329 6.571   6.129   1.00 98.75 142 A 1 
ATOM 1066 O O   . ILE A 1 142 ? -20.197 7.242   6.681   1.00 98.35 142 A 1 
ATOM 1067 C CB  . ILE A 1 142 ? -19.642 4.098   6.701   1.00 97.59 142 A 1 
ATOM 1068 C CG1 . ILE A 1 142 ? -18.970 2.880   7.381   1.00 89.29 142 A 1 
ATOM 1069 C CG2 . ILE A 1 142 ? -19.941 3.787   5.218   1.00 87.18 142 A 1 
ATOM 1070 C CD1 . ILE A 1 142 ? -19.819 1.599   7.390   1.00 75.82 142 A 1 
ATOM 1071 N N   . SER A 1 143 ? -18.873 6.845   4.905   1.00 98.68 143 A 1 
ATOM 1072 C CA  . SER A 1 143 ? -19.444 7.861   4.021   1.00 98.70 143 A 1 
ATOM 1073 C C   . SER A 1 143 ? -19.692 7.262   2.642   1.00 98.75 143 A 1 
ATOM 1074 O O   . SER A 1 143 ? -18.791 6.654   2.068   1.00 98.46 143 A 1 
ATOM 1075 C CB  . SER A 1 143 ? -18.497 9.053   3.925   1.00 98.47 143 A 1 
ATOM 1076 O OG  . SER A 1 143 ? -19.049 10.043  3.087   1.00 96.26 143 A 1 
ATOM 1077 N N   . GLN A 1 144 ? -20.893 7.475   2.108   1.00 98.84 144 A 1 
ATOM 1078 C CA  . GLN A 1 144 ? -21.273 7.157   0.730   1.00 98.82 144 A 1 
ATOM 1079 C C   . GLN A 1 144 ? -21.548 8.482   0.007   1.00 98.83 144 A 1 
ATOM 1080 O O   . GLN A 1 144 ? -22.626 9.050   0.169   1.00 98.38 144 A 1 
ATOM 1081 C CB  . GLN A 1 144 ? -22.473 6.206   0.728   1.00 98.54 144 A 1 
ATOM 1082 C CG  . GLN A 1 144 ? -22.047 4.807   1.195   1.00 97.44 144 A 1 
ATOM 1083 C CD  . GLN A 1 144 ? -23.173 3.782   1.175   1.00 96.60 144 A 1 
ATOM 1084 O OE1 . GLN A 1 144 ? -24.353 4.081   1.307   1.00 90.78 144 A 1 
ATOM 1085 N NE2 . GLN A 1 144 ? -22.834 2.516   1.045   1.00 87.76 144 A 1 
ATOM 1086 N N   . PRO A 1 145 ? -20.539 9.062   -0.671  1.00 98.79 145 A 1 
ATOM 1087 C CA  . PRO A 1 145 ? -20.633 10.382  -1.282  1.00 98.71 145 A 1 
ATOM 1088 C C   . PRO A 1 145 ? -21.426 10.346  -2.593  1.00 98.62 145 A 1 
ATOM 1089 O O   . PRO A 1 145 ? -21.380 9.368   -3.334  1.00 97.61 145 A 1 
ATOM 1090 C CB  . PRO A 1 145 ? -19.181 10.798  -1.519  1.00 98.42 145 A 1 
ATOM 1091 C CG  . PRO A 1 145 ? -18.492 9.463   -1.798  1.00 97.95 145 A 1 
ATOM 1092 C CD  . PRO A 1 145 ? -19.199 8.506   -0.852  1.00 98.66 145 A 1 
ATOM 1093 N N   . ASP A 1 146 ? -22.061 11.485  -2.922  1.00 98.57 146 A 1 
ATOM 1094 C CA  . ASP A 1 146 ? -22.802 11.660  -4.178  1.00 98.38 146 A 1 
ATOM 1095 C C   . ASP A 1 146 ? -21.884 12.012  -5.366  1.00 98.44 146 A 1 
ATOM 1096 O O   . ASP A 1 146 ? -22.265 11.851  -6.518  1.00 97.43 146 A 1 
ATOM 1097 C CB  . ASP A 1 146 ? -23.848 12.772  -3.999  1.00 97.80 146 A 1 
ATOM 1098 C CG  . ASP A 1 146 ? -24.786 12.540  -2.814  1.00 96.42 146 A 1 
ATOM 1099 O OD1 . ASP A 1 146 ? -25.499 11.516  -2.829  1.00 91.71 146 A 1 
ATOM 1100 O OD2 . ASP A 1 146 ? -24.761 13.394  -1.896  1.00 92.42 146 A 1 
ATOM 1101 N N   . SER A 1 147 ? -20.675 12.546  -5.106  1.00 98.09 147 A 1 
ATOM 1102 C CA  . SER A 1 147 ? -19.710 12.945  -6.138  1.00 98.30 147 A 1 
ATOM 1103 C C   . SER A 1 147 ? -18.259 12.775  -5.689  1.00 98.54 147 A 1 
ATOM 1104 O O   . SER A 1 147 ? -17.956 12.672  -4.494  1.00 98.42 147 A 1 
ATOM 1105 C CB  . SER A 1 147 ? -19.959 14.396  -6.576  1.00 98.00 147 A 1 
ATOM 1106 O OG  . SER A 1 147 ? -19.568 15.308  -5.564  1.00 97.80 147 A 1 
ATOM 1107 N N   . GLY A 1 148 ? -17.340 12.794  -6.657  1.00 97.86 148 A 1 
ATOM 1108 C CA  . GLY A 1 148 ? -15.907 12.729  -6.402  1.00 97.92 148 A 1 
ATOM 1109 C C   . GLY A 1 148 ? -15.372 13.921  -5.613  1.00 98.25 148 A 1 
ATOM 1110 O O   . GLY A 1 148 ? -14.516 13.749  -4.742  1.00 98.28 148 A 1 
ATOM 1111 N N   . GLU A 1 149 ? -15.880 15.138  -5.859  1.00 98.36 149 A 1 
ATOM 1112 C CA  . GLU A 1 149 ? -15.546 16.325  -5.068  1.00 98.35 149 A 1 
ATOM 1113 C C   . GLU A 1 149 ? -15.967 16.145  -3.609  1.00 98.45 149 A 1 
ATOM 1114 O O   . GLU A 1 149 ? -15.146 16.334  -2.715  1.00 98.15 149 A 1 
ATOM 1115 C CB  . GLU A 1 149 ? -16.208 17.597  -5.632  1.00 97.87 149 A 1 
ATOM 1116 C CG  . GLU A 1 149 ? -15.647 18.073  -6.980  1.00 96.12 149 A 1 
ATOM 1117 C CD  . GLU A 1 149 ? -16.186 17.334  -8.212  1.00 97.42 149 A 1 
ATOM 1118 O OE1 . GLU A 1 149 ? -15.723 17.689  -9.326  1.00 94.05 149 A 1 
ATOM 1119 O OE2 . GLU A 1 149 ? -17.030 16.428  -8.077  1.00 94.81 149 A 1 
ATOM 1120 N N   . GLN A 1 150 ? -17.212 15.727  -3.362  1.00 98.84 150 A 1 
ATOM 1121 C CA  . GLN A 1 150 ? -17.734 15.509  -2.016  1.00 98.83 150 A 1 
ATOM 1122 C C   . GLN A 1 150 ? -16.908 14.456  -1.265  1.00 98.86 150 A 1 
ATOM 1123 O O   . GLN A 1 150 ? -16.518 14.684  -0.117  1.00 98.68 150 A 1 
ATOM 1124 C CB  . GLN A 1 150 ? -19.210 15.097  -2.114  1.00 98.63 150 A 1 
ATOM 1125 C CG  . GLN A 1 150 ? -19.931 15.065  -0.759  1.00 97.15 150 A 1 
ATOM 1126 C CD  . GLN A 1 150 ? -21.280 14.359  -0.884  1.00 97.44 150 A 1 
ATOM 1127 O OE1 . GLN A 1 150 ? -21.360 13.294  -1.450  1.00 91.39 150 A 1 
ATOM 1128 N NE2 . GLN A 1 150 ? -22.370 14.882  -0.381  1.00 88.32 150 A 1 
ATOM 1129 N N   . ALA A 1 151 ? -16.570 13.335  -1.911  1.00 98.71 151 A 1 
ATOM 1130 C CA  . ALA A 1 151 ? -15.727 12.289  -1.332  1.00 98.69 151 A 1 
ATOM 1131 C C   . ALA A 1 151 ? -14.373 12.830  -0.852  1.00 98.73 151 A 1 
ATOM 1132 O O   . ALA A 1 151 ? -13.929 12.556  0.269   1.00 98.63 151 A 1 
ATOM 1133 C CB  . ALA A 1 151 ? -15.512 11.208  -2.400  1.00 98.57 151 A 1 
ATOM 1134 N N   . LEU A 1 152 ? -13.711 13.621  -1.699  1.00 98.63 152 A 1 
ATOM 1135 C CA  . LEU A 1 152 ? -12.385 14.173  -1.426  1.00 98.53 152 A 1 
ATOM 1136 C C   . LEU A 1 152 ? -12.425 15.317  -0.401  1.00 98.44 152 A 1 
ATOM 1137 O O   . LEU A 1 152 ? -11.495 15.430  0.402   1.00 98.17 152 A 1 
ATOM 1138 C CB  . LEU A 1 152 ? -11.756 14.611  -2.752  1.00 98.37 152 A 1 
ATOM 1139 C CG  . LEU A 1 152 ? -11.396 13.422  -3.671  1.00 98.11 152 A 1 
ATOM 1140 C CD1 . LEU A 1 152 ? -11.112 13.921  -5.083  1.00 97.45 152 A 1 
ATOM 1141 C CD2 . LEU A 1 152 ? -10.151 12.671  -3.169  1.00 97.26 152 A 1 
ATOM 1142 N N   . ASP A 1 153 ? -13.498 16.121  -0.373  1.00 98.68 153 A 1 
ATOM 1143 C CA  . ASP A 1 153 ? -13.703 17.157  0.643   1.00 98.61 153 A 1 
ATOM 1144 C C   . ASP A 1 153 ? -13.987 16.536  2.021   1.00 98.65 153 A 1 
ATOM 1145 O O   . ASP A 1 153 ? -13.416 16.974  3.024   1.00 98.34 153 A 1 
ATOM 1146 C CB  . ASP A 1 153 ? -14.819 18.124  0.206   1.00 98.33 153 A 1 
ATOM 1147 C CG  . ASP A 1 153 ? -14.400 19.162  -0.858  1.00 96.61 153 A 1 
ATOM 1148 O OD1 . ASP A 1 153 ? -13.177 19.391  -1.069  1.00 92.31 153 A 1 
ATOM 1149 O OD2 . ASP A 1 153 ? -15.307 19.825  -1.406  1.00 92.98 153 A 1 
ATOM 1150 N N   . ILE A 1 154 ? -14.776 15.456  2.101   1.00 98.85 154 A 1 
ATOM 1151 C CA  . ILE A 1 154 ? -14.973 14.683  3.341   1.00 98.83 154 A 1 
ATOM 1152 C C   . ILE A 1 154 ? -13.637 14.119  3.830   1.00 98.83 154 A 1 
ATOM 1153 O O   . ILE A 1 154 ? -13.286 14.293  5.000   1.00 98.69 154 A 1 
ATOM 1154 C CB  . ILE A 1 154 ? -16.030 13.571  3.139   1.00 98.78 154 A 1 
ATOM 1155 C CG1 . ILE A 1 154 ? -17.430 14.198  2.961   1.00 98.48 154 A 1 
ATOM 1156 C CG2 . ILE A 1 154 ? -16.048 12.593  4.329   1.00 98.55 154 A 1 
ATOM 1157 C CD1 . ILE A 1 154 ? -18.478 13.229  2.405   1.00 97.24 154 A 1 
ATOM 1158 N N   . ALA A 1 155 ? -12.850 13.507  2.939   1.00 98.79 155 A 1 
ATOM 1159 C CA  . ALA A 1 155 ? -11.512 13.024  3.278   1.00 98.74 155 A 1 
ATOM 1160 C C   . ALA A 1 155 ? -10.614 14.156  3.801   1.00 98.69 155 A 1 
ATOM 1161 O O   . ALA A 1 155 ? -9.913  13.979  4.799   1.00 98.40 155 A 1 
ATOM 1162 C CB  . ALA A 1 155 ? -10.887 12.350  2.051   1.00 98.62 155 A 1 
ATOM 1163 N N   . GLU A 1 156 ? -10.648 15.341  3.177   1.00 98.66 156 A 1 
ATOM 1164 C CA  . GLU A 1 156 ? -9.873  16.502  3.612   1.00 98.50 156 A 1 
ATOM 1165 C C   . GLU A 1 156 ? -10.282 16.963  5.020   1.00 98.46 156 A 1 
ATOM 1166 O O   . GLU A 1 156 ? -9.408  17.220  5.855   1.00 97.98 156 A 1 
ATOM 1167 C CB  . GLU A 1 156 ? -9.966  17.655  2.586   1.00 98.09 156 A 1 
ATOM 1168 C CG  . GLU A 1 156 ? -9.022  18.810  2.971   1.00 96.13 156 A 1 
ATOM 1169 C CD  . GLU A 1 156 ? -8.934  19.990  1.986   1.00 94.38 156 A 1 
ATOM 1170 O OE1 . GLU A 1 156 ? -8.220  20.970  2.345   1.00 86.86 156 A 1 
ATOM 1171 O OE2 . GLU A 1 156 ? -9.483  19.958  0.871   1.00 87.97 156 A 1 
ATOM 1172 N N   . ILE A 1 157 ? -11.587 17.052  5.308   1.00 98.69 157 A 1 
ATOM 1173 C CA  . ILE A 1 157 ? -12.114 17.444  6.624   1.00 98.67 157 A 1 
ATOM 1174 C C   . ILE A 1 157 ? -11.665 16.451  7.699   1.00 98.66 157 A 1 
ATOM 1175 O O   . ILE A 1 157 ? -11.117 16.864  8.725   1.00 98.29 157 A 1 
ATOM 1176 C CB  . ILE A 1 157 ? -13.654 17.587  6.566   1.00 98.59 157 A 1 
ATOM 1177 C CG1 . ILE A 1 157 ? -14.040 18.814  5.707   1.00 97.92 157 A 1 
ATOM 1178 C CG2 . ILE A 1 157 ? -14.260 17.730  7.977   1.00 98.05 157 A 1 
ATOM 1179 C CD1 . ILE A 1 157 ? -15.517 18.833  5.286   1.00 94.12 157 A 1 
ATOM 1180 N N   . LEU A 1 158 ? -11.845 15.146  7.452   1.00 98.64 158 A 1 
ATOM 1181 C CA  . LEU A 1 158 ? -11.442 14.084  8.377   1.00 98.54 158 A 1 
ATOM 1182 C C   . LEU A 1 158 ? -9.941  14.142  8.667   1.00 98.41 158 A 1 
ATOM 1183 O O   . LEU A 1 158 ? -9.531  14.199  9.826   1.00 97.98 158 A 1 
ATOM 1184 C CB  . LEU A 1 158 ? -11.831 12.719  7.785   1.00 98.52 158 A 1 
ATOM 1185 C CG  . LEU A 1 158 ? -13.341 12.426  7.777   1.00 98.24 158 A 1 
ATOM 1186 C CD1 . LEU A 1 158 ? -13.600 11.155  6.966   1.00 97.57 158 A 1 
ATOM 1187 C CD2 . LEU A 1 158 ? -13.891 12.217  9.191   1.00 97.37 158 A 1 
ATOM 1188 N N   . VAL A 1 159 ? -9.115  14.221  7.626   1.00 98.40 159 A 1 
ATOM 1189 C CA  . VAL A 1 159 ? -7.653  14.306  7.760   1.00 98.30 159 A 1 
ATOM 1190 C C   . VAL A 1 159 ? -7.236  15.569  8.518   1.00 97.83 159 A 1 
ATOM 1191 O O   . VAL A 1 159 ? -6.394  15.505  9.410   1.00 96.93 159 A 1 
ATOM 1192 C CB  . VAL A 1 159 ? -6.995  14.243  6.373   1.00 98.18 159 A 1 
ATOM 1193 C CG1 . VAL A 1 159 ? -5.504  14.583  6.419   1.00 97.13 159 A 1 
ATOM 1194 C CG2 . VAL A 1 159 ? -7.109  12.840  5.768   1.00 97.30 159 A 1 
ATOM 1195 N N   . ARG A 1 160 ? -7.820  16.742  8.202   1.00 98.37 160 A 1 
ATOM 1196 C CA  . ARG A 1 160 ? -7.489  18.010  8.882   1.00 98.06 160 A 1 
ATOM 1197 C C   . ARG A 1 160 ? -7.901  18.041  10.343  1.00 97.58 160 A 1 
ATOM 1198 O O   . ARG A 1 160 ? -7.245  18.743  11.110  1.00 96.05 160 A 1 
ATOM 1199 C CB  . ARG A 1 160 ? -8.142  19.190  8.164   1.00 97.70 160 A 1 
ATOM 1200 C CG  . ARG A 1 160 ? -7.402  19.569  6.886   1.00 93.39 160 A 1 
ATOM 1201 C CD  . ARG A 1 160 ? -8.104  20.768  6.243   1.00 91.90 160 A 1 
ATOM 1202 N NE  . ARG A 1 160 ? -7.461  21.157  4.983   1.00 86.82 160 A 1 
ATOM 1203 C CZ  . ARG A 1 160 ? -6.340  21.809  4.796   1.00 83.02 160 A 1 
ATOM 1204 N NH1 . ARG A 1 160 ? -5.626  22.271  5.785   1.00 72.26 160 A 1 
ATOM 1205 N NH2 . ARG A 1 160 ? -5.927  21.989  3.577   1.00 76.23 160 A 1 
ATOM 1206 N N   . SER A 1 161 ? -8.954  17.311  10.716  1.00 97.64 161 A 1 
ATOM 1207 C CA  . SER A 1 161 ? -9.401  17.219  12.108  1.00 97.05 161 A 1 
ATOM 1208 C C   . SER A 1 161 ? -8.352  16.576  13.018  1.00 96.21 161 A 1 
ATOM 1209 O O   . SER A 1 161 ? -8.312  16.873  14.209  1.00 94.45 161 A 1 
ATOM 1210 C CB  . SER A 1 161 ? -10.716 16.436  12.196  1.00 97.11 161 A 1 
ATOM 1211 O OG  . SER A 1 161 ? -10.489 15.045  12.088  1.00 94.56 161 A 1 
ATOM 1212 N N   . GLY A 1 162 ? -7.494  15.700  12.467  1.00 96.60 162 A 1 
ATOM 1213 C CA  . GLY A 1 162 ? -6.550  14.892  13.243  1.00 95.76 162 A 1 
ATOM 1214 C C   . GLY A 1 162 ? -7.223  13.845  14.134  1.00 95.85 162 A 1 
ATOM 1215 O O   . GLY A 1 162 ? -6.553  13.252  14.974  1.00 94.48 162 A 1 
ATOM 1216 N N   . ALA A 1 163 ? -8.535  13.629  13.976  1.00 96.38 163 A 1 
ATOM 1217 C CA  . ALA A 1 163 ? -9.322  12.697  14.785  1.00 96.08 163 A 1 
ATOM 1218 C C   . ALA A 1 163 ? -9.338  11.267  14.221  1.00 96.25 163 A 1 
ATOM 1219 O O   . ALA A 1 163 ? -9.836  10.360  14.883  1.00 95.18 163 A 1 
ATOM 1220 C CB  . ALA A 1 163 ? -10.739 13.265  14.915  1.00 95.41 163 A 1 
ATOM 1221 N N   . VAL A 1 164 ? -8.827  11.066  13.007  1.00 97.09 164 A 1 
ATOM 1222 C CA  . VAL A 1 164 ? -8.786  9.763   12.332  1.00 97.31 164 A 1 
ATOM 1223 C C   . VAL A 1 164 ? -7.349  9.330   12.070  1.00 97.14 164 A 1 
ATOM 1224 O O   . VAL A 1 164 ? -6.504  10.128  11.662  1.00 96.39 164 A 1 
ATOM 1225 C CB  . VAL A 1 164 ? -9.631  9.740   11.042  1.00 96.86 164 A 1 
ATOM 1226 C CG1 . VAL A 1 164 ? -11.111 10.015  11.343  1.00 91.38 164 A 1 
ATOM 1227 C CG2 . VAL A 1 164 ? -9.157  10.744  9.991   1.00 89.17 164 A 1 
ATOM 1228 N N   . ASP A 1 165 ? -7.082  8.054   12.278  1.00 97.40 165 A 1 
ATOM 1229 C CA  . ASP A 1 165 ? -5.776  7.432   12.052  1.00 97.27 165 A 1 
ATOM 1230 C C   . ASP A 1 165 ? -5.627  6.895   10.623  1.00 97.58 165 A 1 
ATOM 1231 O O   . ASP A 1 165 ? -4.527  6.904   10.060  1.00 97.25 165 A 1 
ATOM 1232 C CB  . ASP A 1 165 ? -5.617  6.284   13.043  1.00 96.72 165 A 1 
ATOM 1233 C CG  . ASP A 1 165 ? -5.495  6.777   14.480  1.00 95.78 165 A 1 
ATOM 1234 O OD1 . ASP A 1 165 ? -4.341  7.113   14.844  1.00 92.93 165 A 1 
ATOM 1235 O OD2 . ASP A 1 165 ? -6.497  6.732   15.213  1.00 92.77 165 A 1 
ATOM 1236 N N   . LEU A 1 166 ? -6.742  6.435   10.028  1.00 97.81 166 A 1 
ATOM 1237 C CA  . LEU A 1 166 ? -6.802  5.854   8.690   1.00 98.30 166 A 1 
ATOM 1238 C C   . LEU A 1 166 ? -8.058  6.318   7.950   1.00 98.47 166 A 1 
ATOM 1239 O O   . LEU A 1 166 ? -9.163  6.226   8.473   1.00 98.38 166 A 1 
ATOM 1240 C CB  . LEU A 1 166 ? -6.754  4.319   8.822   1.00 98.33 166 A 1 
ATOM 1241 C CG  . LEU A 1 166 ? -6.875  3.546   7.496   1.00 98.19 166 A 1 
ATOM 1242 C CD1 . LEU A 1 166 ? -5.711  3.825   6.548   1.00 97.79 166 A 1 
ATOM 1243 C CD2 . LEU A 1 166 ? -6.891  2.044   7.780   1.00 97.65 166 A 1 
ATOM 1244 N N   . VAL A 1 167 ? -7.888  6.746   6.696   1.00 98.58 167 A 1 
ATOM 1245 C CA  . VAL A 1 167 ? -8.984  6.966   5.743   1.00 98.79 167 A 1 
ATOM 1246 C C   . VAL A 1 167 ? -8.787  6.033   4.554   1.00 98.85 167 A 1 
ATOM 1247 O O   . VAL A 1 167 ? -7.726  6.041   3.932   1.00 98.79 167 A 1 
ATOM 1248 C CB  . VAL A 1 167 ? -9.080  8.437   5.297   1.00 98.74 167 A 1 
ATOM 1249 C CG1 . VAL A 1 167 ? -10.262 8.658   4.346   1.00 98.38 167 A 1 
ATOM 1250 C CG2 . VAL A 1 167 ? -9.260  9.385   6.490   1.00 98.41 167 A 1 
ATOM 1251 N N   . VAL A 1 168 ? -9.809  5.244   4.216   1.00 98.89 168 A 1 
ATOM 1252 C CA  . VAL A 1 168 ? -9.860  4.415   3.002   1.00 98.91 168 A 1 
ATOM 1253 C C   . VAL A 1 168 ? -10.827 5.052   2.016   1.00 98.90 168 A 1 
ATOM 1254 O O   . VAL A 1 168 ? -11.921 5.443   2.404   1.00 98.76 168 A 1 
ATOM 1255 C CB  . VAL A 1 168 ? -10.263 2.964   3.316   1.00 98.84 168 A 1 
ATOM 1256 C CG1 . VAL A 1 168 ? -10.237 2.099   2.046   1.00 98.53 168 A 1 
ATOM 1257 C CG2 . VAL A 1 168 ? -9.316  2.324   4.340   1.00 98.54 168 A 1 
ATOM 1258 N N   . ILE A 1 169 ? -10.432 5.156   0.739   1.00 98.77 169 A 1 
ATOM 1259 C CA  . ILE A 1 169 ? -11.272 5.648   -0.361  1.00 98.76 169 A 1 
ATOM 1260 C C   . ILE A 1 169 ? -11.409 4.520   -1.380  1.00 98.68 169 A 1 
ATOM 1261 O O   . ILE A 1 169 ? -10.428 4.161   -2.038  1.00 98.29 169 A 1 
ATOM 1262 C CB  . ILE A 1 169 ? -10.682 6.940   -0.972  1.00 98.64 169 A 1 
ATOM 1263 C CG1 . ILE A 1 169 ? -10.597 8.061   0.090   1.00 97.86 169 A 1 
ATOM 1264 C CG2 . ILE A 1 169 ? -11.530 7.407   -2.168  1.00 98.22 169 A 1 
ATOM 1265 C CD1 . ILE A 1 169 ? -9.710  9.240   -0.306  1.00 92.41 169 A 1 
ATOM 1266 N N   . ASP A 1 170 ? -12.620 3.966   -1.495  1.00 98.55 170 A 1 
ATOM 1267 C CA  . ASP A 1 170 ? -12.953 2.826   -2.353  1.00 98.39 170 A 1 
ATOM 1268 C C   . ASP A 1 170 ? -14.042 3.214   -3.366  1.00 98.08 170 A 1 
ATOM 1269 O O   . ASP A 1 170 ? -15.211 3.338   -3.004  1.00 95.87 170 A 1 
ATOM 1270 C CB  . ASP A 1 170 ? -13.382 1.625   -1.490  1.00 98.01 170 A 1 
ATOM 1271 C CG  . ASP A 1 170 ? -13.285 0.282   -2.228  1.00 97.19 170 A 1 
ATOM 1272 O OD1 . ASP A 1 170 ? -12.760 0.271   -3.370  1.00 94.16 170 A 1 
ATOM 1273 O OD2 . ASP A 1 170 ? -13.550 -0.760  -1.581  1.00 92.95 170 A 1 
ATOM 1274 N N   . SER A 1 171 ? -13.739 3.504   -4.605  1.00 95.86 171 A 1 
ATOM 1275 C CA  . SER A 1 171 ? -12.418 3.566   -5.222  1.00 96.06 171 A 1 
ATOM 1276 C C   . SER A 1 171 ? -12.212 4.851   -6.019  1.00 96.81 171 A 1 
ATOM 1277 O O   . SER A 1 171 ? -13.153 5.602   -6.287  1.00 95.70 171 A 1 
ATOM 1278 C CB  . SER A 1 171 ? -12.192 2.331   -6.105  1.00 93.69 171 A 1 
ATOM 1279 O OG  . SER A 1 171 ? -12.803 2.470   -7.367  1.00 89.50 171 A 1 
ATOM 1280 N N   . VAL A 1 172 ? -10.968 5.098   -6.452  1.00 96.61 172 A 1 
ATOM 1281 C CA  . VAL A 1 172 ? -10.631 6.231   -7.344  1.00 96.72 172 A 1 
ATOM 1282 C C   . VAL A 1 172 ? -11.462 6.213   -8.627  1.00 96.62 172 A 1 
ATOM 1283 O O   . VAL A 1 172 ? -11.790 7.271   -9.154  1.00 95.61 172 A 1 
ATOM 1284 C CB  . VAL A 1 172 ? -9.138  6.216   -7.708  1.00 96.34 172 A 1 
ATOM 1285 C CG1 . VAL A 1 172 ? -8.738  7.325   -8.697  1.00 95.27 172 A 1 
ATOM 1286 C CG2 . VAL A 1 172 ? -8.259  6.387   -6.464  1.00 95.74 172 A 1 
ATOM 1287 N N   . ALA A 1 173 ? -11.800 5.034   -9.139  1.00 96.55 173 A 1 
ATOM 1288 C CA  . ALA A 1 173 ? -12.592 4.899   -10.359 1.00 95.51 173 A 1 
ATOM 1289 C C   . ALA A 1 173 ? -14.037 5.398   -10.197 1.00 95.38 173 A 1 
ATOM 1290 O O   . ALA A 1 173 ? -14.630 5.813   -11.189 1.00 93.71 173 A 1 
ATOM 1291 C CB  . ALA A 1 173 ? -12.552 3.435   -10.792 1.00 94.17 173 A 1 
ATOM 1292 N N   . ALA A 1 174 ? -14.571 5.385   -8.968  1.00 96.98 174 A 1 
ATOM 1293 C CA  . ALA A 1 174 ? -15.923 5.826   -8.625  1.00 96.81 174 A 1 
ATOM 1294 C C   . ALA A 1 174 ? -15.994 7.298   -8.175  1.00 96.93 174 A 1 
ATOM 1295 O O   . ALA A 1 174 ? -17.075 7.786   -7.863  1.00 96.16 174 A 1 
ATOM 1296 C CB  . ALA A 1 174 ? -16.466 4.861   -7.570  1.00 96.44 174 A 1 
ATOM 1297 N N   . LEU A 1 175 ? -14.876 8.036   -8.163  1.00 96.99 175 A 1 
ATOM 1298 C CA  . LEU A 1 175 ? -14.853 9.477   -7.848  1.00 96.86 175 A 1 
ATOM 1299 C C   . LEU A 1 175 ? -15.318 10.319  -9.050  1.00 96.52 175 A 1 
ATOM 1300 O O   . LEU A 1 175 ? -14.551 11.117  -9.605  1.00 95.74 175 A 1 
ATOM 1301 C CB  . LEU A 1 175 ? -13.457 9.894   -7.354  1.00 97.12 175 A 1 
ATOM 1302 C CG  . LEU A 1 175 ? -12.961 9.188   -6.086  1.00 97.12 175 A 1 
ATOM 1303 C CD1 . LEU A 1 175 ? -11.551 9.683   -5.760  1.00 96.69 175 A 1 
ATOM 1304 C CD2 . LEU A 1 175 ? -13.850 9.447   -4.871  1.00 96.39 175 A 1 
ATOM 1305 N N   . VAL A 1 176 ? -16.573 10.118  -9.472  1.00 96.75 176 A 1 
ATOM 1306 C CA  . VAL A 1 176 ? -17.151 10.788  -10.643 1.00 96.49 176 A 1 
ATOM 1307 C C   . VAL A 1 176 ? -17.344 12.277  -10.341 1.00 97.00 176 A 1 
ATOM 1308 O O   . VAL A 1 176 ? -17.999 12.614  -9.350  1.00 97.00 176 A 1 
ATOM 1309 C CB  . VAL A 1 176 ? -18.472 10.131  -11.080 1.00 95.44 176 A 1 
ATOM 1310 C CG1 . VAL A 1 176 ? -18.952 10.733  -12.408 1.00 92.97 176 A 1 
ATOM 1311 C CG2 . VAL A 1 176 ? -18.309 8.620   -11.291 1.00 93.19 176 A 1 
ATOM 1312 N N   . PRO A 1 177 ? -16.785 13.193  -11.154 1.00 96.60 177 A 1 
ATOM 1313 C CA  . PRO A 1 177 ? -16.962 14.627  -10.961 1.00 96.40 177 A 1 
ATOM 1314 C C   . PRO A 1 177 ? -18.420 15.068  -11.132 1.00 96.53 177 A 1 
ATOM 1315 O O   . PRO A 1 177 ? -19.121 14.569  -12.009 1.00 96.19 177 A 1 
ATOM 1316 C CB  . PRO A 1 177 ? -16.047 15.300  -11.984 1.00 95.81 177 A 1 
ATOM 1317 C CG  . PRO A 1 177 ? -14.981 14.232  -12.249 1.00 94.77 177 A 1 
ATOM 1318 C CD  . PRO A 1 177 ? -15.779 12.942  -12.178 1.00 96.22 177 A 1 
ATOM 1319 N N   . THR A 1 178 ? -18.852 16.075  -10.358 1.00 96.96 178 A 1 
ATOM 1320 C CA  . THR A 1 178 ? -20.226 16.616  -10.405 1.00 96.72 178 A 1 
ATOM 1321 C C   . THR A 1 178 ? -20.637 17.029  -11.819 1.00 96.28 178 A 1 
ATOM 1322 O O   . THR A 1 178 ? -21.736 16.707  -12.259 1.00 95.23 178 A 1 
ATOM 1323 C CB  . THR A 1 178 ? -20.360 17.820  -9.462  1.00 96.12 178 A 1 
ATOM 1324 O OG1 . THR A 1 178 ? -19.883 17.486  -8.180  1.00 84.02 178 A 1 
ATOM 1325 C CG2 . THR A 1 178 ? -21.804 18.281  -9.293  1.00 81.83 178 A 1 
ATOM 1326 N N   . ALA A 1 179 ? -19.737 17.660  -12.572 1.00 96.14 179 A 1 
ATOM 1327 C CA  . ALA A 1 179 ? -20.011 18.067  -13.953 1.00 95.08 179 A 1 
ATOM 1328 C C   . ALA A 1 179 ? -20.275 16.888  -14.910 1.00 94.66 179 A 1 
ATOM 1329 O O   . ALA A 1 179 ? -20.905 17.084  -15.945 1.00 93.02 179 A 1 
ATOM 1330 C CB  . ALA A 1 179 ? -18.820 18.899  -14.442 1.00 94.25 179 A 1 
ATOM 1331 N N   . GLU A 1 180 ? -19.763 15.696  -14.595 1.00 95.25 180 A 1 
ATOM 1332 C CA  . GLU A 1 180 ? -20.028 14.471  -15.362 1.00 94.62 180 A 1 
ATOM 1333 C C   . GLU A 1 180 ? -21.368 13.841  -14.944 1.00 94.68 180 A 1 
ATOM 1334 O O   . GLU A 1 180 ? -22.089 13.327  -15.789 1.00 93.05 180 A 1 
ATOM 1335 C CB  . GLU A 1 180 ? -18.834 13.516  -15.186 1.00 93.60 180 A 1 
ATOM 1336 C CG  . GLU A 1 180 ? -18.889 12.244  -16.035 1.00 90.30 180 A 1 
ATOM 1337 C CD  . GLU A 1 180 ? -17.605 11.393  -15.940 1.00 90.82 180 A 1 
ATOM 1338 O OE1 . GLU A 1 180 ? -17.659 10.187  -16.282 1.00 83.86 180 A 1 
ATOM 1339 O OE2 . GLU A 1 180 ? -16.530 11.939  -15.575 1.00 84.66 180 A 1 
ATOM 1340 N N   . LEU A 1 181 ? -21.739 13.951  -13.653 1.00 95.25 181 A 1 
ATOM 1341 C CA  . LEU A 1 181 ? -23.026 13.472  -13.128 1.00 95.28 181 A 1 
ATOM 1342 C C   . LEU A 1 181 ? -24.217 14.318  -13.600 1.00 95.17 181 A 1 
ATOM 1343 O O   . LEU A 1 181 ? -25.299 13.784  -13.826 1.00 94.06 181 A 1 
ATOM 1344 C CB  . LEU A 1 181 ? -22.976 13.470  -11.589 1.00 95.12 181 A 1 
ATOM 1345 C CG  . LEU A 1 181 ? -21.987 12.464  -10.975 1.00 94.44 181 A 1 
ATOM 1346 C CD1 . LEU A 1 181 ? -21.865 12.713  -9.477  1.00 92.46 181 A 1 
ATOM 1347 C CD2 . LEU A 1 181 ? -22.441 11.019  -11.187 1.00 92.86 181 A 1 
ATOM 1348 N N   . GLU A 1 182 ? -24.027 15.642  -13.732 1.00 95.57 182 A 1 
ATOM 1349 C CA  . GLU A 1 182 ? -25.052 16.588  -14.198 1.00 95.13 182 A 1 
ATOM 1350 C C   . GLU A 1 182 ? -25.150 16.671  -15.734 1.00 94.63 182 A 1 
ATOM 1351 O O   . GLU A 1 182 ? -26.074 17.294  -16.255 1.00 90.78 182 A 1 
ATOM 1352 C CB  . GLU A 1 182 ? -24.758 17.982  -13.619 1.00 94.69 182 A 1 
ATOM 1353 C CG  . GLU A 1 182 ? -24.927 18.067  -12.091 1.00 92.79 182 A 1 
ATOM 1354 C CD  . GLU A 1 182 ? -24.613 19.464  -11.518 1.00 90.07 182 A 1 
ATOM 1355 O OE1 . GLU A 1 182 ? -24.963 19.699  -10.338 1.00 83.36 182 A 1 
ATOM 1356 O OE2 . GLU A 1 182 ? -24.017 20.305  -12.235 1.00 85.34 182 A 1 
ATOM 1357 N N   . GLY A 1 183 ? -24.174 16.096  -16.457 1.00 92.53 183 A 1 
ATOM 1358 C CA  . GLY A 1 183 ? -24.154 16.056  -17.917 1.00 90.92 183 A 1 
ATOM 1359 C C   . GLY A 1 183 ? -25.106 15.009  -18.503 1.00 91.91 183 A 1 
ATOM 1360 O O   . GLY A 1 183 ? -25.586 14.110  -17.814 1.00 89.46 183 A 1 
ATOM 1361 N N   . ASP A 1 184 ? -25.348 15.103  -19.802 1.00 90.07 184 A 1 
ATOM 1362 C CA  . ASP A 1 184 ? -26.164 14.124  -20.518 1.00 92.24 184 A 1 
ATOM 1363 C C   . ASP A 1 184 ? -25.359 12.855  -20.856 1.00 92.14 184 A 1 
ATOM 1364 O O   . ASP A 1 184 ? -24.146 12.878  -21.109 1.00 86.96 184 A 1 
ATOM 1365 C CB  . ASP A 1 184 ? -26.789 14.756  -21.777 1.00 91.16 184 A 1 
ATOM 1366 C CG  . ASP A 1 184 ? -27.930 15.741  -21.482 1.00 89.33 184 A 1 
ATOM 1367 O OD1 . ASP A 1 184 ? -28.783 15.401  -20.630 1.00 81.78 184 A 1 
ATOM 1368 O OD2 . ASP A 1 184 ? -28.007 16.775  -22.181 1.00 84.61 184 A 1 
ATOM 1369 N N   . MET A 1 185 ? -26.042 11.704  -20.893 1.00 90.41 185 A 1 
ATOM 1370 C CA  . MET A 1 185 ? -25.422 10.451  -21.331 1.00 90.78 185 A 1 
ATOM 1371 C C   . MET A 1 185 ? -24.893 10.581  -22.769 1.00 89.89 185 A 1 
ATOM 1372 O O   . MET A 1 185 ? -25.660 10.767  -23.715 1.00 81.48 185 A 1 
ATOM 1373 C CB  . MET A 1 185 ? -26.407 9.269   -21.253 1.00 87.66 185 A 1 
ATOM 1374 C CG  . MET A 1 185 ? -26.738 8.860   -19.820 1.00 84.58 185 A 1 
ATOM 1375 S SD  . MET A 1 185 ? -27.725 7.333   -19.723 1.00 79.32 185 A 1 
ATOM 1376 C CE  . MET A 1 185 ? -27.917 7.218   -17.918 1.00 69.41 185 A 1 
ATOM 1377 N N   . GLY A 1 186 ? -23.582 10.413  -22.936 1.00 85.76 186 A 1 
ATOM 1378 C CA  . GLY A 1 186 ? -22.891 10.573  -24.221 1.00 84.62 186 A 1 
ATOM 1379 C C   . GLY A 1 186 ? -22.037 11.838  -24.322 1.00 87.24 186 A 1 
ATOM 1380 O O   . GLY A 1 186 ? -21.225 11.936  -25.253 1.00 82.48 186 A 1 
ATOM 1381 N N   . ASP A 1 187 ? -22.133 12.757  -23.354 1.00 80.97 187 A 1 
ATOM 1382 C CA  . ASP A 1 187 ? -21.265 13.925  -23.281 1.00 82.03 187 A 1 
ATOM 1383 C C   . ASP A 1 187 ? -19.796 13.532  -23.064 1.00 80.53 187 A 1 
ATOM 1384 O O   . ASP A 1 187 ? -19.447 12.629  -22.296 1.00 74.96 187 A 1 
ATOM 1385 C CB  . ASP A 1 187 ? -21.735 14.896  -22.190 1.00 79.79 187 A 1 
ATOM 1386 C CG  . ASP A 1 187 ? -22.928 15.764  -22.604 1.00 75.86 187 A 1 
ATOM 1387 O OD1 . ASP A 1 187 ? -23.233 15.802  -23.820 1.00 69.47 187 A 1 
ATOM 1388 O OD2 . ASP A 1 187 ? -23.431 16.476  -21.711 1.00 71.18 187 A 1 
ATOM 1389 N N   . THR A 1 188 ? -18.894 14.228  -23.758 1.00 74.26 188 A 1 
ATOM 1390 C CA  . THR A 1 188 ? -17.463 13.910  -23.689 1.00 74.41 188 A 1 
ATOM 1391 C C   . THR A 1 188 ? -16.765 14.746  -22.616 1.00 75.67 188 A 1 
ATOM 1392 O O   . THR A 1 188 ? -16.358 15.885  -22.848 1.00 66.93 188 A 1 
ATOM 1393 C CB  . THR A 1 188 ? -16.788 14.044  -25.060 1.00 68.99 188 A 1 
ATOM 1394 O OG1 . THR A 1 188 ? -17.452 13.237  -26.013 1.00 61.95 188 A 1 
ATOM 1395 C CG2 . THR A 1 188 ? -15.344 13.544  -25.033 1.00 61.63 188 A 1 
ATOM 1396 N N   . HIS A 1 189 ? -16.528 14.155  -21.452 1.00 66.63 189 A 1 
ATOM 1397 C CA  . HIS A 1 189 ? -15.867 14.785  -20.306 1.00 65.27 189 A 1 
ATOM 1398 C C   . HIS A 1 189 ? -14.390 14.365  -20.178 1.00 67.82 189 A 1 
ATOM 1399 O O   . HIS A 1 189 ? -13.982 13.605  -19.299 1.00 63.97 189 A 1 
ATOM 1400 C CB  . HIS A 1 189 ? -16.708 14.496  -19.059 1.00 60.07 189 A 1 
ATOM 1401 C CG  . HIS A 1 189 ? -18.042 15.205  -19.092 1.00 60.48 189 A 1 
ATOM 1402 N ND1 . HIS A 1 189 ? -19.255 14.675  -19.459 1.00 54.40 189 A 1 
ATOM 1403 C CD2 . HIS A 1 189 ? -18.245 16.513  -18.766 1.00 50.82 189 A 1 
ATOM 1404 C CE1 . HIS A 1 189 ? -20.176 15.646  -19.348 1.00 57.80 189 A 1 
ATOM 1405 N NE2 . HIS A 1 189 ? -19.601 16.784  -18.928 1.00 57.09 189 A 1 
ATOM 1406 N N   . VAL A 1 190 ? -13.531 14.862  -21.080 1.00 81.57 190 A 1 
ATOM 1407 C CA  . VAL A 1 190 ? -12.128 14.416  -21.151 1.00 84.05 190 A 1 
ATOM 1408 C C   . VAL A 1 190 ? -11.304 14.878  -19.943 1.00 86.34 190 A 1 
ATOM 1409 O O   . VAL A 1 190 ? -11.048 16.068  -19.732 1.00 79.53 190 A 1 
ATOM 1410 C CB  . VAL A 1 190 ? -11.454 14.812  -22.477 1.00 78.60 190 A 1 
ATOM 1411 C CG1 . VAL A 1 190 ? -10.036 14.227  -22.574 1.00 70.91 190 A 1 
ATOM 1412 C CG2 . VAL A 1 190 ? -12.242 14.291  -23.686 1.00 71.94 190 A 1 
ATOM 1413 N N   . GLY A 1 191 ? -10.795 13.920  -19.169 1.00 84.67 191 A 1 
ATOM 1414 C CA  . GLY A 1 191 ? -9.768  14.147  -18.144 1.00 86.14 191 A 1 
ATOM 1415 C C   . GLY A 1 191 ? -10.226 14.874  -16.876 1.00 89.40 191 A 1 
ATOM 1416 O O   . GLY A 1 191 ? -9.365  15.307  -16.104 1.00 86.91 191 A 1 
ATOM 1417 N N   . LEU A 1 192 ? -11.541 15.002  -16.629 1.00 90.26 192 A 1 
ATOM 1418 C CA  . LEU A 1 192 ? -12.074 15.647  -15.418 1.00 91.93 192 A 1 
ATOM 1419 C C   . LEU A 1 192 ? -11.587 14.960  -14.141 1.00 93.65 192 A 1 
ATOM 1420 O O   . LEU A 1 192 ? -11.010 15.626  -13.279 1.00 92.72 192 A 1 
ATOM 1421 C CB  . LEU A 1 192 ? -13.609 15.675  -15.448 1.00 89.55 192 A 1 
ATOM 1422 C CG  . LEU A 1 192 ? -14.253 16.669  -16.428 1.00 83.18 192 A 1 
ATOM 1423 C CD1 . LEU A 1 192 ? -15.760 16.640  -16.204 1.00 79.15 192 A 1 
ATOM 1424 C CD2 . LEU A 1 192 ? -13.777 18.111  -16.227 1.00 79.53 192 A 1 
ATOM 1425 N N   . LEU A 1 193 ? -11.696 13.641  -14.060 1.00 91.59 193 A 1 
ATOM 1426 C CA  . LEU A 1 193 ? -11.228 12.862  -12.907 1.00 92.47 193 A 1 
ATOM 1427 C C   . LEU A 1 193 ? -9.724  13.056  -12.653 1.00 92.90 193 A 1 
ATOM 1428 O O   . LEU A 1 193 ? -9.285  13.246  -11.521 1.00 91.87 193 A 1 
ATOM 1429 C CB  . LEU A 1 193 ? -11.588 11.387  -13.149 1.00 91.77 193 A 1 
ATOM 1430 C CG  . LEU A 1 193 ? -11.095 10.432  -12.048 1.00 90.42 193 A 1 
ATOM 1431 C CD1 . LEU A 1 193 ? -11.646 10.779  -10.678 1.00 86.65 193 A 1 
ATOM 1432 C CD2 . LEU A 1 193 ? -11.507 9.007   -12.395 1.00 86.31 193 A 1 
ATOM 1433 N N   . ALA A 1 194 ? -8.903  13.089  -13.710 1.00 91.19 194 A 1 
ATOM 1434 C CA  . ALA A 1 194 ? -7.462  13.320  -13.567 1.00 90.93 194 A 1 
ATOM 1435 C C   . ALA A 1 194 ? -7.148  14.724  -13.016 1.00 91.81 194 A 1 
ATOM 1436 O O   . ALA A 1 194 ? -6.207  14.888  -12.230 1.00 91.12 194 A 1 
ATOM 1437 C CB  . ALA A 1 194 ? -6.793  13.086  -14.925 1.00 90.01 194 A 1 
ATOM 1438 N N   . ARG A 1 195 ? -7.932  15.747  -13.405 1.00 92.83 195 A 1 
ATOM 1439 C CA  . ARG A 1 195 ? -7.822  17.121  -12.883 1.00 93.09 195 A 1 
ATOM 1440 C C   . ARG A 1 195 ? -8.253  17.193  -11.422 1.00 94.27 195 A 1 
ATOM 1441 O O   . ARG A 1 195 ? -7.508  17.760  -10.624 1.00 92.31 195 A 1 
ATOM 1442 C CB  . ARG A 1 195 ? -8.651  18.091  -13.733 1.00 91.14 195 A 1 
ATOM 1443 C CG  . ARG A 1 195 ? -8.046  18.317  -15.136 1.00 80.32 195 A 1 
ATOM 1444 C CD  . ARG A 1 195 ? -8.979  19.148  -16.021 1.00 79.58 195 A 1 
ATOM 1445 N NE  . ARG A 1 195 ? -9.219  20.498  -15.475 1.00 72.30 195 A 1 
ATOM 1446 C CZ  . ARG A 1 195 ? -10.132 21.361  -15.888 1.00 69.80 195 A 1 
ATOM 1447 N NH1 . ARG A 1 195 ? -10.925 21.095  -16.886 1.00 59.17 195 A 1 
ATOM 1448 N NH2 . ARG A 1 195 ? -10.265 22.516  -15.296 1.00 58.87 195 A 1 
ATOM 1449 N N   . LEU A 1 196 ? -9.385  16.578  -11.075 1.00 95.28 196 A 1 
ATOM 1450 C CA  . LEU A 1 196 ? -9.890  16.471  -9.707  1.00 95.54 196 A 1 
ATOM 1451 C C   . LEU A 1 196 ? -8.845  15.828  -8.794  1.00 96.02 196 A 1 
ATOM 1452 O O   . LEU A 1 196 ? -8.425  16.439  -7.805  1.00 95.53 196 A 1 
ATOM 1453 C CB  . LEU A 1 196 ? -11.213 15.677  -9.735  1.00 95.70 196 A 1 
ATOM 1454 C CG  . LEU A 1 196 ? -11.810 15.409  -8.345  1.00 95.57 196 A 1 
ATOM 1455 C CD1 . LEU A 1 196 ? -12.106 16.702  -7.590  1.00 94.22 196 A 1 
ATOM 1456 C CD2 . LEU A 1 196 ? -13.090 14.595  -8.482  1.00 94.40 196 A 1 
ATOM 1457 N N   . MET A 1 197 ? -8.306  14.670  -9.179  1.00 96.15 197 A 1 
ATOM 1458 C CA  . MET A 1 197 ? -7.254  13.979  -8.425  1.00 96.05 197 A 1 
ATOM 1459 C C   . MET A 1 197 ? -5.990  14.834  -8.271  1.00 96.04 197 A 1 
ATOM 1460 O O   . MET A 1 197 ? -5.391  14.873  -7.200  1.00 95.37 197 A 1 
ATOM 1461 C CB  . MET A 1 197 ? -6.917  12.643  -9.098  1.00 95.85 197 A 1 
ATOM 1462 C CG  . MET A 1 197 ? -8.040  11.607  -8.942  1.00 95.06 197 A 1 
ATOM 1463 S SD  . MET A 1 197 ? -8.474  11.208  -7.222  1.00 95.84 197 A 1 
ATOM 1464 C CE  . MET A 1 197 ? -6.961  10.398  -6.656  1.00 91.19 197 A 1 
ATOM 1465 N N   . SER A 1 198 ? -5.590  15.580  -9.311  1.00 94.77 198 A 1 
ATOM 1466 C CA  . SER A 1 198 ? -4.424  16.476  -9.237  1.00 94.23 198 A 1 
ATOM 1467 C C   . SER A 1 198 ? -4.621  17.617  -8.231  1.00 94.19 198 A 1 
ATOM 1468 O O   . SER A 1 198 ? -3.685  17.987  -7.519  1.00 93.13 198 A 1 
ATOM 1469 C CB  . SER A 1 198 ? -4.110  17.074  -10.608 1.00 93.37 198 A 1 
ATOM 1470 O OG  . SER A 1 198 ? -3.768  16.056  -11.525 1.00 82.82 198 A 1 
ATOM 1471 N N   . GLN A 1 199 ? -5.839  18.182  -8.153  1.00 95.26 199 A 1 
ATOM 1472 C CA  . GLN A 1 199 ? -6.195  19.221  -7.188  1.00 94.58 199 A 1 
ATOM 1473 C C   . GLN A 1 199 ? -6.250  18.655  -5.769  1.00 95.23 199 A 1 
ATOM 1474 O O   . GLN A 1 199 ? -5.636  19.229  -4.866  1.00 93.41 199 A 1 
ATOM 1475 C CB  . GLN A 1 199 ? -7.524  19.852  -7.611  1.00 92.96 199 A 1 
ATOM 1476 C CG  . GLN A 1 199 ? -7.933  21.031  -6.712  1.00 84.73 199 A 1 
ATOM 1477 C CD  . GLN A 1 199 ? -9.227  21.694  -7.181  1.00 85.10 199 A 1 
ATOM 1478 O OE1 . GLN A 1 199 ? -9.892  21.258  -8.094  1.00 78.67 199 A 1 
ATOM 1479 N NE2 . GLN A 1 199 ? -9.634  22.796  -6.596  1.00 76.02 199 A 1 
ATOM 1480 N N   . ALA A 1 200 ? -6.913  17.518  -5.588  1.00 95.55 200 A 1 
ATOM 1481 C CA  . ALA A 1 200 ? -7.063  16.857  -4.297  1.00 95.16 200 A 1 
ATOM 1482 C C   . ALA A 1 200 ? -5.711  16.457  -3.696  1.00 95.54 200 A 1 
ATOM 1483 O O   . ALA A 1 200 ? -5.427  16.794  -2.550  1.00 95.20 200 A 1 
ATOM 1484 C CB  . ALA A 1 200 ? -7.965  15.641  -4.487  1.00 95.23 200 A 1 
ATOM 1485 N N   . MET A 1 201 ? -4.817  15.842  -4.479  1.00 96.19 201 A 1 
ATOM 1486 C CA  . MET A 1 201 ? -3.478  15.471  -4.005  1.00 95.52 201 A 1 
ATOM 1487 C C   . MET A 1 201 ? -2.693  16.683  -3.495  1.00 95.09 201 A 1 
ATOM 1488 O O   . MET A 1 201 ? -2.018  16.601  -2.466  1.00 93.75 201 A 1 
ATOM 1489 C CB  . MET A 1 201 ? -2.693  14.774  -5.119  1.00 95.13 201 A 1 
ATOM 1490 C CG  . MET A 1 201 ? -3.181  13.360  -5.479  1.00 94.53 201 A 1 
ATOM 1491 S SD  . MET A 1 201 ? -3.259  12.183  -4.106  1.00 94.78 201 A 1 
ATOM 1492 C CE  . MET A 1 201 ? -4.996  12.363  -3.643  1.00 87.15 201 A 1 
ATOM 1493 N N   . ARG A 1 202 ? -2.801  17.841  -4.179  1.00 95.89 202 A 1 
ATOM 1494 C CA  . ARG A 1 202 ? -2.138  19.082  -3.758  1.00 94.62 202 A 1 
ATOM 1495 C C   . ARG A 1 202 ? -2.669  19.597  -2.413  1.00 94.38 202 A 1 
ATOM 1496 O O   . ARG A 1 202 ? -1.881  20.079  -1.607  1.00 91.57 202 A 1 
ATOM 1497 C CB  . ARG A 1 202 ? -2.285  20.125  -4.872  1.00 93.27 202 A 1 
ATOM 1498 C CG  . ARG A 1 202 ? -1.408  21.365  -4.621  1.00 87.47 202 A 1 
ATOM 1499 C CD  . ARG A 1 202 ? -1.631  22.428  -5.706  1.00 86.10 202 A 1 
ATOM 1500 N NE  . ARG A 1 202 ? -1.315  21.911  -7.059  1.00 79.46 202 A 1 
ATOM 1501 C CZ  . ARG A 1 202 ? -1.936  22.208  -8.187  1.00 77.05 202 A 1 
ATOM 1502 N NH1 . ARG A 1 202 ? -2.902  23.079  -8.243  1.00 66.18 202 A 1 
ATOM 1503 N NH2 . ARG A 1 202 ? -1.598  21.612  -9.298  1.00 66.51 202 A 1 
ATOM 1504 N N   . LYS A 1 203 ? -3.989  19.504  -2.171  1.00 96.46 203 A 1 
ATOM 1505 C CA  . LYS A 1 203 ? -4.628  19.939  -0.914  1.00 95.86 203 A 1 
ATOM 1506 C C   . LYS A 1 203 ? -4.364  18.962  0.239   1.00 96.23 203 A 1 
ATOM 1507 O O   . LYS A 1 203 ? -3.971  19.392  1.324   1.00 94.91 203 A 1 
ATOM 1508 C CB  . LYS A 1 203 ? -6.141  20.095  -1.128  1.00 94.62 203 A 1 
ATOM 1509 C CG  . LYS A 1 203 ? -6.580  21.301  -1.981  1.00 90.19 203 A 1 
ATOM 1510 C CD  . LYS A 1 203 ? -8.120  21.287  -1.989  1.00 86.95 203 A 1 
ATOM 1511 C CE  . LYS A 1 203 ? -8.827  22.483  -2.616  1.00 80.02 203 A 1 
ATOM 1512 N NZ  . LYS A 1 203 ? -10.294 22.343  -2.363  1.00 72.36 203 A 1 
ATOM 1513 N N   . LEU A 1 204 ? -4.532  17.667  -0.009  1.00 96.29 204 A 1 
ATOM 1514 C CA  . LEU A 1 204 ? -4.483  16.613  1.007   1.00 96.38 204 A 1 
ATOM 1515 C C   . LEU A 1 204 ? -3.074  16.351  1.538   1.00 97.07 204 A 1 
ATOM 1516 O O   . LEU A 1 204 ? -2.899  16.194  2.742   1.00 96.36 204 A 1 
ATOM 1517 C CB  . LEU A 1 204 ? -5.081  15.318  0.425   1.00 95.61 204 A 1 
ATOM 1518 C CG  . LEU A 1 204 ? -6.615  15.315  0.304   1.00 93.89 204 A 1 
ATOM 1519 C CD1 . LEU A 1 204 ? -7.063  14.098  -0.505  1.00 91.12 204 A 1 
ATOM 1520 C CD2 . LEU A 1 204 ? -7.276  15.242  1.680   1.00 91.39 204 A 1 
ATOM 1521 N N   . THR A 1 205 ? -2.040  16.342  0.682   1.00 97.16 205 A 1 
ATOM 1522 C CA  . THR A 1 205 ? -0.687  15.880  1.068   1.00 96.83 205 A 1 
ATOM 1523 C C   . THR A 1 205 ? -0.145  16.593  2.308   1.00 97.00 205 A 1 
ATOM 1524 O O   . THR A 1 205 ? 0.430   15.968  3.198   1.00 95.87 205 A 1 
ATOM 1525 C CB  . THR A 1 205 ? 0.300   16.059  -0.091  1.00 95.52 205 A 1 
ATOM 1526 O OG1 . THR A 1 205 ? -0.099  15.277  -1.187  1.00 82.04 205 A 1 
ATOM 1527 C CG2 . THR A 1 205 ? 1.726   15.609  0.244   1.00 82.21 205 A 1 
ATOM 1528 N N   . GLY A 1 206 ? -0.321  17.918  2.390   1.00 96.20 206 A 1 
ATOM 1529 C CA  . GLY A 1 206 ? 0.160   18.695  3.539   1.00 94.99 206 A 1 
ATOM 1530 C C   . GLY A 1 206 ? -0.635  18.415  4.817   1.00 95.43 206 A 1 
ATOM 1531 O O   . GLY A 1 206 ? -0.057  18.399  5.899   1.00 94.53 206 A 1 
ATOM 1532 N N   . ALA A 1 207 ? -1.948  18.188  4.708   1.00 96.23 207 A 1 
ATOM 1533 C CA  . ALA A 1 207 ? -2.802  17.847  5.845   1.00 96.43 207 A 1 
ATOM 1534 C C   . ALA A 1 207 ? -2.484  16.443  6.383   1.00 96.62 207 A 1 
ATOM 1535 O O   . ALA A 1 207 ? -2.241  16.304  7.577   1.00 96.04 207 A 1 
ATOM 1536 C CB  . ALA A 1 207 ? -4.264  18.001  5.425   1.00 96.57 207 A 1 
ATOM 1537 N N   . ILE A 1 208 ? -2.366  15.455  5.488   1.00 97.55 208 A 1 
ATOM 1538 C CA  . ILE A 1 208 ? -2.010  14.059  5.782   1.00 97.56 208 A 1 
ATOM 1539 C C   . ILE A 1 208 ? -0.714  13.975  6.593   1.00 96.76 208 A 1 
ATOM 1540 O O   . ILE A 1 208 ? -0.666  13.329  7.635   1.00 95.73 208 A 1 
ATOM 1541 C CB  . ILE A 1 208 ? -1.905  13.284  4.443   1.00 97.87 208 A 1 
ATOM 1542 C CG1 . ILE A 1 208 ? -3.318  13.070  3.855   1.00 97.51 208 A 1 
ATOM 1543 C CG2 . ILE A 1 208 ? -1.190  11.933  4.599   1.00 97.20 208 A 1 
ATOM 1544 C CD1 . ILE A 1 208 ? -3.327  12.524  2.425   1.00 96.19 208 A 1 
ATOM 1545 N N   . HIS A 1 209 ? 0.324   14.679  6.146   1.00 96.41 209 A 1 
ATOM 1546 C CA  . HIS A 1 209 ? 1.607   14.668  6.846   1.00 95.22 209 A 1 
ATOM 1547 C C   . HIS A 1 209 ? 1.520   15.289  8.248   1.00 94.76 209 A 1 
ATOM 1548 O O   . HIS A 1 209 ? 2.154   14.797  9.176   1.00 93.34 209 A 1 
ATOM 1549 C CB  . HIS A 1 209 ? 2.648   15.383  5.982   1.00 93.86 209 A 1 
ATOM 1550 C CG  . HIS A 1 209 ? 4.021   15.383  6.602   1.00 89.92 209 A 1 
ATOM 1551 N ND1 . HIS A 1 209 ? 4.488   16.264  7.551   1.00 76.37 209 A 1 
ATOM 1552 C CD2 . HIS A 1 209 ? 5.028   14.483  6.360   1.00 76.90 209 A 1 
ATOM 1553 C CE1 . HIS A 1 209 ? 5.740   15.904  7.879   1.00 78.38 209 A 1 
ATOM 1554 N NE2 . HIS A 1 209 ? 6.114   14.827  7.174   1.00 80.43 209 A 1 
ATOM 1555 N N   . ARG A 1 210 ? 0.755   16.380  8.421   1.00 94.31 210 A 1 
ATOM 1556 C CA  . ARG A 1 210 ? 0.625   17.062  9.728   1.00 93.45 210 A 1 
ATOM 1557 C C   . ARG A 1 210 ? -0.234  16.290  10.727  1.00 93.12 210 A 1 
ATOM 1558 O O   . ARG A 1 210 ? 0.087   16.302  11.905  1.00 91.03 210 A 1 
ATOM 1559 C CB  . ARG A 1 210 ? 0.056   18.472  9.554   1.00 92.77 210 A 1 
ATOM 1560 C CG  . ARG A 1 210 ? 1.075   19.455  8.968   1.00 85.88 210 A 1 
ATOM 1561 C CD  . ARG A 1 210 ? 0.540   20.893  9.019   1.00 84.40 210 A 1 
ATOM 1562 N NE  . ARG A 1 210 ? -0.718  21.056  8.261   1.00 76.74 210 A 1 
ATOM 1563 C CZ  . ARG A 1 210 ? -0.845  21.396  6.998   1.00 69.66 210 A 1 
ATOM 1564 N NH1 . ARG A 1 210 ? 0.187   21.649  6.243   1.00 59.19 210 A 1 
ATOM 1565 N NH2 . ARG A 1 210 ? -2.031  21.495  6.463   1.00 60.31 210 A 1 
ATOM 1566 N N   . SER A 1 211 ? -1.309  15.654  10.257  1.00 95.53 211 A 1 
ATOM 1567 C CA  . SER A 1 211 ? -2.221  14.886  11.114  1.00 95.56 211 A 1 
ATOM 1568 C C   . SER A 1 211 ? -1.703  13.490  11.443  1.00 95.10 211 A 1 
ATOM 1569 O O   . SER A 1 211 ? -2.236  12.850  12.338  1.00 94.30 211 A 1 
ATOM 1570 C CB  . SER A 1 211 ? -3.587  14.768  10.435  1.00 96.21 211 A 1 
ATOM 1571 O OG  . SER A 1 211 ? -3.462  14.062  9.215   1.00 95.16 211 A 1 
ATOM 1572 N N   . MET A 1 212 ? -0.681  12.995  10.726  1.00 95.47 212 A 1 
ATOM 1573 C CA  . MET A 1 212 ? -0.220  11.602  10.788  1.00 95.31 212 A 1 
ATOM 1574 C C   . MET A 1 212 ? -1.302  10.566  10.426  1.00 96.14 212 A 1 
ATOM 1575 O O   . MET A 1 212 ? -1.131  9.379   10.698  1.00 95.74 212 A 1 
ATOM 1576 C CB  . MET A 1 212 ? 0.482   11.312  12.127  1.00 93.99 212 A 1 
ATOM 1577 C CG  . MET A 1 212 ? 1.730   12.175  12.337  1.00 90.74 212 A 1 
ATOM 1578 S SD  . MET A 1 212 ? 3.057   11.918  11.111  1.00 87.20 212 A 1 
ATOM 1579 C CE  . MET A 1 212 ? 3.584   10.247  11.561  1.00 74.92 212 A 1 
ATOM 1580 N N   . THR A 1 213 ? -2.377  10.988  9.765   1.00 96.46 213 A 1 
ATOM 1581 C CA  . THR A 1 213 ? -3.400  10.098  9.203   1.00 97.39 213 A 1 
ATOM 1582 C C   . THR A 1 213 ? -2.825  9.349   7.998   1.00 97.77 213 A 1 
ATOM 1583 O O   . THR A 1 213 ? -2.242  9.967   7.109   1.00 97.67 213 A 1 
ATOM 1584 C CB  . THR A 1 213 ? -4.639  10.895  8.769   1.00 97.51 213 A 1 
ATOM 1585 O OG1 . THR A 1 213 ? -5.112  11.702  9.820   1.00 95.76 213 A 1 
ATOM 1586 C CG2 . THR A 1 213 ? -5.804  10.008  8.331   1.00 96.13 213 A 1 
ATOM 1587 N N   . ALA A 1 214 ? -2.994  8.026   7.923   1.00 97.84 214 A 1 
ATOM 1588 C CA  . ALA A 1 214 ? -2.729  7.270   6.700   1.00 98.31 214 A 1 
ATOM 1589 C C   . ALA A 1 214 ? -3.938  7.365   5.754   1.00 98.59 214 A 1 
ATOM 1590 O O   . ALA A 1 214 ? -5.079  7.298   6.200   1.00 98.51 214 A 1 
ATOM 1591 C CB  . ALA A 1 214 ? -2.381  5.821   7.058   1.00 98.09 214 A 1 
ATOM 1592 N N   . VAL A 1 215 ? -3.708  7.512   4.443   1.00 98.54 215 A 1 
ATOM 1593 C CA  . VAL A 1 215 ? -4.799  7.534   3.453   1.00 98.72 215 A 1 
ATOM 1594 C C   . VAL A 1 215 ? -4.552  6.470   2.394   1.00 98.75 215 A 1 
ATOM 1595 O O   . VAL A 1 215 ? -3.564  6.540   1.662   1.00 98.58 215 A 1 
ATOM 1596 C CB  . VAL A 1 215 ? -5.003  8.928   2.828   1.00 98.65 215 A 1 
ATOM 1597 C CG1 . VAL A 1 215 ? -6.224  8.938   1.893   1.00 98.11 215 A 1 
ATOM 1598 C CG2 . VAL A 1 215 ? -5.242  9.993   3.908   1.00 98.09 215 A 1 
ATOM 1599 N N   . ILE A 1 216 ? -5.456  5.489   2.317   1.00 98.80 216 A 1 
ATOM 1600 C CA  . ILE A 1 216 ? -5.434  4.407   1.331   1.00 98.83 216 A 1 
ATOM 1601 C C   . ILE A 1 216 ? -6.412  4.745   0.205   1.00 98.80 216 A 1 
ATOM 1602 O O   . ILE A 1 216 ? -7.605  4.904   0.441   1.00 98.63 216 A 1 
ATOM 1603 C CB  . ILE A 1 216 ? -5.747  3.038   1.983   1.00 98.82 216 A 1 
ATOM 1604 C CG1 . ILE A 1 216 ? -4.654  2.669   3.016   1.00 98.60 216 A 1 
ATOM 1605 C CG2 . ILE A 1 216 ? -5.864  1.942   0.906   1.00 98.66 216 A 1 
ATOM 1606 C CD1 . ILE A 1 216 ? -4.937  1.390   3.813   1.00 98.03 216 A 1 
ATOM 1607 N N   . PHE A 1 217 ? -5.910  4.805   -1.021  1.00 98.41 217 A 1 
ATOM 1608 C CA  . PHE A 1 217 ? -6.720  4.859   -2.234  1.00 98.22 217 A 1 
ATOM 1609 C C   . PHE A 1 217 ? -6.770  3.470   -2.864  1.00 98.07 217 A 1 
ATOM 1610 O O   . PHE A 1 217 ? -5.732  2.952   -3.294  1.00 97.65 217 A 1 
ATOM 1611 C CB  . PHE A 1 217 ? -6.134  5.878   -3.213  1.00 98.02 217 A 1 
ATOM 1612 C CG  . PHE A 1 217 ? -6.347  7.320   -2.810  1.00 98.14 217 A 1 
ATOM 1613 C CD1 . PHE A 1 217 ? -7.473  8.015   -3.285  1.00 97.74 217 A 1 
ATOM 1614 C CD2 . PHE A 1 217 ? -5.428  7.971   -1.969  1.00 97.80 217 A 1 
ATOM 1615 C CE1 . PHE A 1 217 ? -7.682  9.358   -2.926  1.00 97.60 217 A 1 
ATOM 1616 C CE2 . PHE A 1 217 ? -5.640  9.312   -1.601  1.00 97.56 217 A 1 
ATOM 1617 C CZ  . PHE A 1 217 ? -6.767  10.006  -2.080  1.00 97.72 217 A 1 
ATOM 1618 N N   . ILE A 1 218 ? -7.959  2.889   -2.963  1.00 98.30 218 A 1 
ATOM 1619 C CA  . ILE A 1 218 ? -8.193  1.697   -3.778  1.00 98.32 218 A 1 
ATOM 1620 C C   . ILE A 1 218 ? -8.381  2.139   -5.231  1.00 98.05 218 A 1 
ATOM 1621 O O   . ILE A 1 218 ? -9.049  3.133   -5.519  1.00 97.46 218 A 1 
ATOM 1622 C CB  . ILE A 1 218 ? -9.354  0.845   -3.227  1.00 98.21 218 A 1 
ATOM 1623 C CG1 . ILE A 1 218 ? -9.028  0.426   -1.774  1.00 97.23 218 A 1 
ATOM 1624 C CG2 . ILE A 1 218 ? -9.577  -0.383  -4.127  1.00 97.99 218 A 1 
ATOM 1625 C CD1 . ILE A 1 218 ? -10.104 -0.419  -1.102  1.00 93.75 218 A 1 
ATOM 1626 N N   . ASN A 1 219 ? -7.743  1.426   -6.171  1.00 97.16 219 A 1 
ATOM 1627 C CA  . ASN A 1 219 ? -7.816  1.770   -7.586  1.00 96.96 219 A 1 
ATOM 1628 C C   . ASN A 1 219 ? -7.933  0.525   -8.469  1.00 96.76 219 A 1 
ATOM 1629 O O   . ASN A 1 219 ? -7.572  -0.590  -8.091  1.00 95.50 219 A 1 
ATOM 1630 C CB  . ASN A 1 219 ? -6.612  2.666   -7.942  1.00 96.32 219 A 1 
ATOM 1631 C CG  . ASN A 1 219 ? -6.855  3.593   -9.119  1.00 95.55 219 A 1 
ATOM 1632 O OD1 . ASN A 1 219 ? -7.841  3.515   -9.839  1.00 92.48 219 A 1 
ATOM 1633 N ND2 . ASN A 1 219 ? -5.956  4.520   -9.340  1.00 92.67 219 A 1 
ATOM 1634 N N   . GLN A 1 220 ? -8.448  0.741   -9.674  1.00 95.77 220 A 1 
ATOM 1635 C CA  . GLN A 1 220 ? -8.623  -0.304  -10.669 1.00 95.45 220 A 1 
ATOM 1636 C C   . GLN A 1 220 ? -7.578  -0.174  -11.779 1.00 95.62 220 A 1 
ATOM 1637 O O   . GLN A 1 220 ? -7.064  0.914   -12.068 1.00 93.77 220 A 1 
ATOM 1638 C CB  . GLN A 1 220 ? -10.050 -0.271  -11.217 1.00 93.29 220 A 1 
ATOM 1639 C CG  . GLN A 1 220 ? -11.145 -0.419  -10.131 1.00 87.82 220 A 1 
ATOM 1640 C CD  . GLN A 1 220 ? -12.544 -0.469  -10.739 1.00 88.52 220 A 1 
ATOM 1641 O OE1 . GLN A 1 220 ? -12.709 -0.523  -11.961 1.00 80.02 220 A 1 
ATOM 1642 N NE2 . GLN A 1 220 ? -13.594 -0.452  -9.956  1.00 76.02 220 A 1 
ATOM 1643 N N   . ILE A 1 221 ? -7.285  -1.295  -12.423 1.00 94.19 221 A 1 
ATOM 1644 C CA  . ILE A 1 221 ? -6.483  -1.336  -13.645 1.00 93.76 221 A 1 
ATOM 1645 C C   . ILE A 1 221 ? -7.422  -1.240  -14.852 1.00 92.34 221 A 1 
ATOM 1646 O O   . ILE A 1 221 ? -8.517  -1.802  -14.861 1.00 87.91 221 A 1 
ATOM 1647 C CB  . ILE A 1 221 ? -5.574  -2.586  -13.663 1.00 91.94 221 A 1 
ATOM 1648 C CG1 . ILE A 1 221 ? -4.509  -2.464  -12.553 1.00 83.23 221 A 1 
ATOM 1649 C CG2 . ILE A 1 221 ? -4.885  -2.745  -15.026 1.00 83.28 221 A 1 
ATOM 1650 C CD1 . ILE A 1 221 ? -3.666  -3.726  -12.357 1.00 79.39 221 A 1 
ATOM 1651 N N   . ARG A 1 222 ? -6.991  -0.522  -15.874 1.00 83.03 222 A 1 
ATOM 1652 C CA  . ARG A 1 222 ? -7.622  -0.448  -17.196 1.00 79.74 222 A 1 
ATOM 1653 C C   . ARG A 1 222 ? -6.576  -0.746  -18.267 1.00 79.96 222 A 1 
ATOM 1654 O O   . ARG A 1 222 ? -5.430  -0.300  -18.151 1.00 72.35 222 A 1 
ATOM 1655 C CB  . ARG A 1 222 ? -8.244  0.940   -17.409 1.00 74.20 222 A 1 
ATOM 1656 C CG  . ARG A 1 222 ? -9.422  1.279   -16.470 1.00 68.19 222 A 1 
ATOM 1657 C CD  . ARG A 1 222 ? -10.682 0.441   -16.774 1.00 67.92 222 A 1 
ATOM 1658 N NE  . ARG A 1 222 ? -11.825 0.849   -15.933 1.00 61.44 222 A 1 
ATOM 1659 C CZ  . ARG A 1 222 ? -12.230 0.277   -14.803 1.00 57.86 222 A 1 
ATOM 1660 N NH1 . ARG A 1 222 ? -11.614 -0.746  -14.282 1.00 51.65 222 A 1 
ATOM 1661 N NH2 . ARG A 1 222 ? -13.268 0.736   -14.163 1.00 50.76 222 A 1 
ATOM 1662 N N   . SER A 1 223 ? -6.971  -1.443  -19.314 1.00 74.56 223 A 1 
ATOM 1663 C CA  . SER A 1 223 ? -6.129  -1.621  -20.495 1.00 73.34 223 A 1 
ATOM 1664 C C   . SER A 1 223 ? -5.923  -0.280  -21.194 1.00 73.32 223 A 1 
ATOM 1665 O O   . SER A 1 223 ? -6.859  0.508   -21.357 1.00 69.40 223 A 1 
ATOM 1666 C CB  . SER A 1 223 ? -6.749  -2.631  -21.459 1.00 70.63 223 A 1 
ATOM 1667 O OG  . SER A 1 223 ? -6.986  -3.848  -20.775 1.00 62.35 223 A 1 
ATOM 1668 N N   . ARG A 1 224 ? -4.707  0.004   -21.621 1.00 74.69 224 A 1 
ATOM 1669 C CA  . ARG A 1 224 ? -4.398  1.212   -22.381 1.00 73.28 224 A 1 
ATOM 1670 C C   . ARG A 1 224 ? -5.040  1.116   -23.767 1.00 71.20 224 A 1 
ATOM 1671 O O   . ARG A 1 224 ? -4.710  0.226   -24.544 1.00 66.93 224 A 1 
ATOM 1672 C CB  . ARG A 1 224 ? -2.875  1.403   -22.429 1.00 69.30 224 A 1 
ATOM 1673 C CG  . ARG A 1 224 ? -2.488  2.744   -23.059 1.00 63.41 224 A 1 
ATOM 1674 C CD  . ARG A 1 224 ? -0.969  2.916   -23.005 1.00 64.48 224 A 1 
ATOM 1675 N NE  . ARG A 1 224 ? -0.546  4.188   -23.611 1.00 58.93 224 A 1 
ATOM 1676 C CZ  . ARG A 1 224 ? 0.699   4.618   -23.710 1.00 54.13 224 A 1 
ATOM 1677 N NH1 . ARG A 1 224 ? 1.703   3.938   -23.220 1.00 52.22 224 A 1 
ATOM 1678 N NH2 . ARG A 1 224 ? 0.962   5.745   -24.312 1.00 47.23 224 A 1 
ATOM 1679 N N   . ILE A 1 225 ? -5.911  2.075   -24.083 1.00 74.65 225 A 1 
ATOM 1680 C CA  . ILE A 1 225 ? -6.507  2.196   -25.422 1.00 72.47 225 A 1 
ATOM 1681 C C   . ILE A 1 225 ? -5.434  2.710   -26.393 1.00 71.49 225 A 1 
ATOM 1682 O O   . ILE A 1 225 ? -4.790  3.730   -26.130 1.00 62.98 225 A 1 
ATOM 1683 C CB  . ILE A 1 225 ? -7.775  3.085   -25.384 1.00 67.30 225 A 1 
ATOM 1684 C CG1 . ILE A 1 225 ? -8.803  2.531   -24.365 1.00 62.95 225 A 1 
ATOM 1685 C CG2 . ILE A 1 225 ? -8.401  3.181   -26.786 1.00 60.39 225 A 1 
ATOM 1686 C CD1 . ILE A 1 225 ? -10.039 3.422   -24.154 1.00 54.40 225 A 1 
ATOM 1687 N N   . GLY A 1 226 ? -5.208  1.998   -27.499 1.00 70.80 226 A 1 
ATOM 1688 C CA  . GLY A 1 226 ? -4.200  2.344   -28.514 1.00 68.69 226 A 1 
ATOM 1689 C C   . GLY A 1 226 ? -2.842  1.662   -28.302 1.00 69.13 226 A 1 
ATOM 1690 O O   . GLY A 1 226 ? -1.850  2.324   -28.022 1.00 64.93 226 A 1 
ATOM 1691 N N   . GLY A 1 227 ? -2.788  0.346   -28.457 1.00 61.63 227 A 1 
ATOM 1692 C CA  . GLY A 1 227 ? -1.619  -0.513  -28.180 1.00 60.27 227 A 1 
ATOM 1693 C C   . GLY A 1 227 ? -0.352  -0.307  -29.029 1.00 62.26 227 A 1 
ATOM 1694 O O   . GLY A 1 227 ? 0.564   -1.112  -28.936 1.00 56.85 227 A 1 
ATOM 1695 N N   . TYR A 1 228 ? -0.241  0.761   -29.826 1.00 60.19 228 A 1 
ATOM 1696 C CA  . TYR A 1 228 ? 0.913   1.019   -30.710 1.00 60.81 228 A 1 
ATOM 1697 C C   . TYR A 1 228 ? 2.004   1.929   -30.104 1.00 62.08 228 A 1 
ATOM 1698 O O   . TYR A 1 228 ? 2.954   2.299   -30.788 1.00 55.63 228 A 1 
ATOM 1699 C CB  . TYR A 1 228 ? 0.405   1.545   -32.061 1.00 54.95 228 A 1 
ATOM 1700 C CG  . TYR A 1 228 ? -0.289  0.484   -32.899 1.00 51.56 228 A 1 
ATOM 1701 C CD1 . TYR A 1 228 ? 0.485   -0.425  -33.647 1.00 47.39 228 A 1 
ATOM 1702 C CD2 . TYR A 1 228 ? -1.693  0.398   -32.929 1.00 46.72 228 A 1 
ATOM 1703 C CE1 . TYR A 1 228 ? -0.142  -1.417  -34.423 1.00 40.03 228 A 1 
ATOM 1704 C CE2 . TYR A 1 228 ? -2.323  -0.600  -33.699 1.00 43.65 228 A 1 
ATOM 1705 C CZ  . TYR A 1 228 ? -1.547  -1.505  -34.451 1.00 45.36 228 A 1 
ATOM 1706 O OH  . TYR A 1 228 ? -2.155  -2.464  -35.200 1.00 39.91 228 A 1 
ATOM 1707 N N   . GLY A 1 229 ? 1.898   2.330   -28.826 1.00 65.38 229 A 1 
ATOM 1708 C CA  . GLY A 1 229 ? 2.866   3.210   -28.156 1.00 67.64 229 A 1 
ATOM 1709 C C   . GLY A 1 229 ? 3.759   2.487   -27.145 1.00 70.65 229 A 1 
ATOM 1710 O O   . GLY A 1 229 ? 3.288   1.616   -26.415 1.00 66.94 229 A 1 
ATOM 1711 N N   . HIS A 1 230 ? 5.025   2.906   -27.042 1.00 70.91 230 A 1 
ATOM 1712 C CA  . HIS A 1 230 ? 5.929   2.467   -25.973 1.00 71.72 230 A 1 
ATOM 1713 C C   . HIS A 1 230 ? 5.360   2.829   -24.589 1.00 72.42 230 A 1 
ATOM 1714 O O   . HIS A 1 230 ? 5.039   3.991   -24.321 1.00 63.94 230 A 1 
ATOM 1715 C CB  . HIS A 1 230 ? 7.321   3.096   -26.179 1.00 66.86 230 A 1 
ATOM 1716 C CG  . HIS A 1 230 ? 8.165   2.421   -27.234 1.00 61.73 230 A 1 
ATOM 1717 N ND1 . HIS A 1 230 ? 7.947   2.417   -28.589 1.00 52.91 230 A 1 
ATOM 1718 C CD2 . HIS A 1 230 ? 9.308   1.701   -27.014 1.00 53.59 230 A 1 
ATOM 1719 C CE1 . HIS A 1 230 ? 8.926   1.709   -29.172 1.00 50.12 230 A 1 
ATOM 1720 N NE2 . HIS A 1 230 ? 9.788   1.257   -28.246 1.00 53.34 230 A 1 
ATOM 1721 N N   . GLY A 1 231 ? 5.248   1.850   -23.690 1.00 62.04 231 A 1 
ATOM 1722 C CA  . GLY A 1 231 ? 4.781   2.011   -22.306 1.00 66.08 231 A 1 
ATOM 1723 C C   . GLY A 1 231 ? 4.025   0.780   -21.786 1.00 70.38 231 A 1 
ATOM 1724 O O   . GLY A 1 231 ? 3.774   -0.146  -22.555 1.00 68.16 231 A 1 
ATOM 1725 N N   . PRO A 1 232 ? 3.661   0.767   -20.492 1.00 61.88 232 A 1 
ATOM 1726 C CA  . PRO A 1 232 ? 2.909   -0.339  -19.909 1.00 65.34 232 A 1 
ATOM 1727 C C   . PRO A 1 232 ? 1.542   -0.496  -20.599 1.00 69.60 232 A 1 
ATOM 1728 O O   . PRO A 1 232 ? 0.873   0.497   -20.905 1.00 67.20 232 A 1 
ATOM 1729 C CB  . PRO A 1 232 ? 2.793   -0.015  -18.414 1.00 61.77 232 A 1 
ATOM 1730 C CG  . PRO A 1 232 ? 2.902   1.507   -18.364 1.00 58.75 232 A 1 
ATOM 1731 C CD  . PRO A 1 232 ? 3.856   1.829   -19.509 1.00 64.31 232 A 1 
ATOM 1732 N N   . SER A 1 233 ? 1.138   -1.749  -20.825 1.00 59.95 233 A 1 
ATOM 1733 C CA  . SER A 1 233 ? -0.154  -2.121  -21.424 1.00 60.98 233 A 1 
ATOM 1734 C C   . SER A 1 233 ? -1.347  -1.827  -20.508 1.00 64.48 233 A 1 
ATOM 1735 O O   . SER A 1 233 ? -2.476  -1.697  -20.979 1.00 60.48 233 A 1 
ATOM 1736 C CB  . SER A 1 233 ? -0.141  -3.618  -21.760 1.00 56.25 233 A 1 
ATOM 1737 O OG  . SER A 1 233 ? 0.288   -4.362  -20.630 1.00 51.94 233 A 1 
ATOM 1738 N N   . GLU A 1 234 ? -1.098  -1.682  -19.197 1.00 69.52 234 A 1 
ATOM 1739 C CA  . GLU A 1 234 ? -2.090  -1.413  -18.164 1.00 73.96 234 A 1 
ATOM 1740 C C   . GLU A 1 234 ? -1.811  -0.082  -17.461 1.00 76.17 234 A 1 
ATOM 1741 O O   . GLU A 1 234 ? -0.664  0.307   -17.227 1.00 71.77 234 A 1 
ATOM 1742 C CB  . GLU A 1 234 ? -2.109  -2.566  -17.156 1.00 68.80 234 A 1 
ATOM 1743 C CG  . GLU A 1 234 ? -2.566  -3.902  -17.772 1.00 62.32 234 A 1 
ATOM 1744 C CD  . GLU A 1 234 ? -2.568  -5.021  -16.721 1.00 61.99 234 A 1 
ATOM 1745 O OE1 . GLU A 1 234 ? -3.414  -5.926  -16.778 1.00 53.63 234 A 1 
ATOM 1746 O OE2 . GLU A 1 234 ? -1.716  -4.979  -15.803 1.00 65.18 234 A 1 
ATOM 1747 N N   . VAL A 1 235 ? -2.879  0.639   -17.107 1.00 73.15 235 A 1 
ATOM 1748 C CA  . VAL A 1 235 ? -2.826  1.923   -16.401 1.00 73.13 235 A 1 
ATOM 1749 C C   . VAL A 1 235 ? -3.858  1.957   -15.273 1.00 76.44 235 A 1 
ATOM 1750 O O   . VAL A 1 235 ? -4.890  1.296   -15.342 1.00 69.61 235 A 1 
ATOM 1751 C CB  . VAL A 1 235 ? -3.009  3.121   -17.362 1.00 67.73 235 A 1 
ATOM 1752 C CG1 . VAL A 1 235 ? -1.850  3.208   -18.369 1.00 60.09 235 A 1 
ATOM 1753 C CG2 . VAL A 1 235 ? -4.335  3.104   -18.125 1.00 64.39 235 A 1 
ATOM 1754 N N   . THR A 1 236 ? -3.602  2.751   -14.226 1.00 79.55 236 A 1 
ATOM 1755 C CA  . THR A 1 236 ? -4.580  3.015   -13.159 1.00 80.37 236 A 1 
ATOM 1756 C C   . THR A 1 236 ? -5.460  4.221   -13.505 1.00 80.58 236 A 1 
ATOM 1757 O O   . THR A 1 236 ? -5.013  5.140   -14.210 1.00 75.66 236 A 1 
ATOM 1758 C CB  . THR A 1 236 ? -3.899  3.211   -11.794 1.00 78.91 236 A 1 
ATOM 1759 O OG1 . THR A 1 236 ? -2.876  4.192   -11.859 1.00 74.66 236 A 1 
ATOM 1760 C CG2 . THR A 1 236 ? -3.240  1.923   -11.321 1.00 72.87 236 A 1 
ATOM 1761 N N   . THR A 1 237 ? -6.687  4.249   -12.978 1.00 78.63 237 A 1 
ATOM 1762 C CA  . THR A 1 237 ? -7.646  5.359   -13.152 1.00 76.31 237 A 1 
ATOM 1763 C C   . THR A 1 237 ? -7.221  6.620   -12.373 1.00 75.43 237 A 1 
ATOM 1764 O O   . THR A 1 237 ? -6.427  6.550   -11.431 1.00 67.96 237 A 1 
ATOM 1765 C CB  . THR A 1 237 ? -9.059  4.879   -12.753 1.00 73.66 237 A 1 
ATOM 1766 O OG1 . THR A 1 237 ? -9.340  3.669   -13.418 1.00 67.42 237 A 1 
ATOM 1767 C CG2 . THR A 1 237 ? -10.158 5.837   -13.183 1.00 66.92 237 A 1 
ATOM 1768 N N   . GLY A 1 238 ? -7.709  7.807   -12.775 1.00 77.49 238 A 1 
ATOM 1769 C CA  . GLY A 1 238 ? -7.439  9.079   -12.066 1.00 72.49 238 A 1 
ATOM 1770 C C   . GLY A 1 238 ? -6.146  9.799   -12.479 1.00 78.27 238 A 1 
ATOM 1771 O O   . GLY A 1 238 ? -5.676  10.709  -11.792 1.00 72.19 238 A 1 
ATOM 1772 N N   . GLY A 1 239 ? -5.543  9.418   -13.594 1.00 75.48 239 A 1 
ATOM 1773 C CA  . GLY A 1 239 ? -4.340  10.062  -14.133 1.00 69.27 239 A 1 
ATOM 1774 C C   . GLY A 1 239 ? -3.059  9.721   -13.360 1.00 73.08 239 A 1 
ATOM 1775 O O   . GLY A 1 239 ? -2.924  8.657   -12.765 1.00 69.51 239 A 1 
ATOM 1776 N N   . ASN A 1 240 ? -2.075  10.629  -13.400 1.00 79.04 240 A 1 
ATOM 1777 C CA  . ASN A 1 240 ? -0.744  10.362  -12.841 1.00 79.87 240 A 1 
ATOM 1778 C C   . ASN A 1 240 ? -0.510  10.961  -11.444 1.00 82.13 240 A 1 
ATOM 1779 O O   . ASN A 1 240 ? 0.452   10.564  -10.788 1.00 75.32 240 A 1 
ATOM 1780 C CB  . ASN A 1 240 ? 0.319   10.818  -13.847 1.00 73.85 240 A 1 
ATOM 1781 C CG  . ASN A 1 240 ? 0.373   9.942   -15.087 1.00 70.62 240 A 1 
ATOM 1782 O OD1 . ASN A 1 240 ? 0.218   8.729   -15.037 1.00 63.31 240 A 1 
ATOM 1783 N ND2 . ASN A 1 240 ? 0.602   10.527  -16.239 1.00 62.87 240 A 1 
ATOM 1784 N N   . ALA A 1 241 ? -1.363  11.889  -10.973 1.00 85.42 241 A 1 
ATOM 1785 C CA  . ALA A 1 241 ? -1.127  12.599  -9.712  1.00 86.25 241 A 1 
ATOM 1786 C C   . ALA A 1 241 ? -0.929  11.633  -8.535  1.00 89.74 241 A 1 
ATOM 1787 O O   . ALA A 1 241 ? 0.120   11.675  -7.888  1.00 88.17 241 A 1 
ATOM 1788 C CB  . ALA A 1 241 ? -2.278  13.577  -9.472  1.00 83.23 241 A 1 
ATOM 1789 N N   . LEU A 1 242 ? -1.858  10.693  -8.338  1.00 89.53 242 A 1 
ATOM 1790 C CA  . LEU A 1 242 ? -1.777  9.703   -7.261  1.00 90.53 242 A 1 
ATOM 1791 C C   . LEU A 1 242 ? -0.466  8.898   -7.308  1.00 91.96 242 A 1 
ATOM 1792 O O   . LEU A 1 242 ? 0.187   8.734   -6.278  1.00 91.01 242 A 1 
ATOM 1793 C CB  . LEU A 1 242 ? -3.022  8.806   -7.335  1.00 90.64 242 A 1 
ATOM 1794 C CG  . LEU A 1 242 ? -3.122  7.759   -6.216  1.00 90.51 242 A 1 
ATOM 1795 C CD1 . LEU A 1 242 ? -3.121  8.376   -4.818  1.00 87.34 242 A 1 
ATOM 1796 C CD2 . LEU A 1 242 ? -4.416  6.962   -6.394  1.00 89.32 242 A 1 
ATOM 1797 N N   . LYS A 1 243 ? 0.006   8.510   -8.501  1.00 93.30 243 A 1 
ATOM 1798 C CA  . LYS A 1 243 ? 1.282   7.779   -8.675  1.00 92.76 243 A 1 
ATOM 1799 C C   . LYS A 1 243 ? 2.487   8.558   -8.134  1.00 92.07 243 A 1 
ATOM 1800 O O   . LYS A 1 243 ? 3.422   7.963   -7.600  1.00 89.71 243 A 1 
ATOM 1801 C CB  . LYS A 1 243 ? 1.531   7.432   -10.153 1.00 91.82 243 A 1 
ATOM 1802 C CG  . LYS A 1 243 ? 0.396   6.645   -10.818 1.00 87.30 243 A 1 
ATOM 1803 C CD  . LYS A 1 243 ? 0.731   6.306   -12.277 1.00 85.83 243 A 1 
ATOM 1804 C CE  . LYS A 1 243 ? -0.466  5.592   -12.920 1.00 78.08 243 A 1 
ATOM 1805 N NZ  . LYS A 1 243 ? -0.338  5.498   -14.394 1.00 72.04 243 A 1 
ATOM 1806 N N   . PHE A 1 244 ? 2.485   9.892   -8.273  1.00 93.87 244 A 1 
ATOM 1807 C CA  . PHE A 1 244 ? 3.570   10.749  -7.788  1.00 91.86 244 A 1 
ATOM 1808 C C   . PHE A 1 244 ? 3.495   10.993  -6.281  1.00 93.33 244 A 1 
ATOM 1809 O O   . PHE A 1 244 ? 4.525   10.899  -5.599  1.00 91.64 244 A 1 
ATOM 1810 C CB  . PHE A 1 244 ? 3.583   12.076  -8.556  1.00 89.50 244 A 1 
ATOM 1811 C CG  . PHE A 1 244 ? 4.061   11.942  -9.992  1.00 82.56 244 A 1 
ATOM 1812 C CD1 . PHE A 1 244 ? 5.404   11.627  -10.254 1.00 73.84 244 A 1 
ATOM 1813 C CD2 . PHE A 1 244 ? 3.167   12.133  -11.057 1.00 74.45 244 A 1 
ATOM 1814 C CE1 . PHE A 1 244 ? 5.849   11.486  -11.581 1.00 69.38 244 A 1 
ATOM 1815 C CE2 . PHE A 1 244 ? 3.609   11.992  -12.383 1.00 67.42 244 A 1 
ATOM 1816 C CZ  . PHE A 1 244 ? 4.951   11.666  -12.645 1.00 68.09 244 A 1 
ATOM 1817 N N   . TYR A 1 245 ? 2.298   11.284  -5.759  1.00 95.07 245 A 1 
ATOM 1818 C CA  . TYR A 1 245 ? 2.081   11.619  -4.348  1.00 94.82 245 A 1 
ATOM 1819 C C   . TYR A 1 245 ? 2.116   10.391  -3.427  1.00 95.25 245 A 1 
ATOM 1820 O O   . TYR A 1 245 ? 2.617   10.508  -2.302  1.00 94.13 245 A 1 
ATOM 1821 C CB  . TYR A 1 245 ? 0.776   12.402  -4.214  1.00 94.96 245 A 1 
ATOM 1822 C CG  . TYR A 1 245 ? 0.904   13.857  -4.648  1.00 95.77 245 A 1 
ATOM 1823 C CD1 . TYR A 1 245 ? 1.339   14.823  -3.726  1.00 93.52 245 A 1 
ATOM 1824 C CD2 . TYR A 1 245 ? 0.595   14.248  -5.961  1.00 93.36 245 A 1 
ATOM 1825 C CE1 . TYR A 1 245 ? 1.454   16.171  -4.113  1.00 92.53 245 A 1 
ATOM 1826 C CE2 . TYR A 1 245 ? 0.712   15.597  -6.356  1.00 92.45 245 A 1 
ATOM 1827 C CZ  . TYR A 1 245 ? 1.134   16.558  -5.427  1.00 93.99 245 A 1 
ATOM 1828 O OH  . TYR A 1 245 ? 1.222   17.865  -5.796  1.00 92.47 245 A 1 
ATOM 1829 N N   . ALA A 1 246 ? 1.682   9.215   -3.900  1.00 95.97 246 A 1 
ATOM 1830 C CA  . ALA A 1 246 ? 1.727   7.985   -3.118  1.00 95.80 246 A 1 
ATOM 1831 C C   . ALA A 1 246 ? 3.162   7.663   -2.664  1.00 95.19 246 A 1 
ATOM 1832 O O   . ALA A 1 246 ? 4.112   7.699   -3.459  1.00 94.29 246 A 1 
ATOM 1833 C CB  . ALA A 1 246 ? 1.106   6.835   -3.913  1.00 95.71 246 A 1 
ATOM 1834 N N   . SER A 1 247 ? 3.308   7.373   -1.366  1.00 96.59 247 A 1 
ATOM 1835 C CA  . SER A 1 247 ? 4.562   6.887   -0.782  1.00 96.13 247 A 1 
ATOM 1836 C C   . SER A 1 247 ? 4.735   5.395   -1.012  1.00 95.82 247 A 1 
ATOM 1837 O O   . SER A 1 247 ? 5.853   4.969   -1.293  1.00 94.73 247 A 1 
ATOM 1838 C CB  . SER A 1 247 ? 4.613   7.183   0.714   1.00 95.83 247 A 1 
ATOM 1839 O OG  . SER A 1 247 ? 4.673   8.581   0.914   1.00 92.67 247 A 1 
ATOM 1840 N N   . LEU A 1 248 ? 3.628   4.649   -0.967  1.00 96.44 248 A 1 
ATOM 1841 C CA  . LEU A 1 248 ? 3.555   3.237   -1.325  1.00 96.63 248 A 1 
ATOM 1842 C C   . LEU A 1 248 ? 2.584   3.034   -2.485  1.00 97.01 248 A 1 
ATOM 1843 O O   . LEU A 1 248 ? 1.552   3.696   -2.563  1.00 96.48 248 A 1 
ATOM 1844 C CB  . LEU A 1 248 ? 3.127   2.394   -0.115  1.00 95.69 248 A 1 
ATOM 1845 C CG  . LEU A 1 248 ? 4.102   2.411   1.071   1.00 90.89 248 A 1 
ATOM 1846 C CD1 . LEU A 1 248 ? 3.536   1.533   2.184   1.00 88.70 248 A 1 
ATOM 1847 C CD2 . LEU A 1 248 ? 5.482   1.876   0.692   1.00 89.05 248 A 1 
ATOM 1848 N N   . ARG A 1 249 ? 2.924   2.107   -3.391  1.00 96.05 249 A 1 
ATOM 1849 C CA  . ARG A 1 249 ? 2.018   1.595   -4.423  1.00 96.21 249 A 1 
ATOM 1850 C C   . ARG A 1 249 ? 2.116   0.083   -4.436  1.00 96.25 249 A 1 
ATOM 1851 O O   . ARG A 1 249 ? 3.218   -0.450  -4.606  1.00 95.82 249 A 1 
ATOM 1852 C CB  . ARG A 1 249 ? 2.299   2.177   -5.812  1.00 96.07 249 A 1 
ATOM 1853 C CG  . ARG A 1 249 ? 2.316   3.708   -5.862  1.00 94.82 249 A 1 
ATOM 1854 C CD  . ARG A 1 249 ? 2.510   4.226   -7.302  1.00 93.37 249 A 1 
ATOM 1855 N NE  . ARG A 1 249 ? 1.302   3.997   -8.112  1.00 91.13 249 A 1 
ATOM 1856 C CZ  . ARG A 1 249 ? 1.172   3.500   -9.325  1.00 91.28 249 A 1 
ATOM 1857 N NH1 . ARG A 1 249 ? 2.183   3.201   -10.083 1.00 82.49 249 A 1 
ATOM 1858 N NH2 . ARG A 1 249 ? -0.019  3.294   -9.797  1.00 86.12 249 A 1 
ATOM 1859 N N   . LEU A 1 250 ? 0.979   -0.570  -4.256  1.00 96.86 250 A 1 
ATOM 1860 C CA  . LEU A 1 250 ? 0.852   -2.016  -4.148  1.00 97.22 250 A 1 
ATOM 1861 C C   . LEU A 1 250 ? -0.028  -2.529  -5.280  1.00 97.37 250 A 1 
ATOM 1862 O O   . LEU A 1 250 ? -1.178  -2.110  -5.414  1.00 97.04 250 A 1 
ATOM 1863 C CB  . LEU A 1 250 ? 0.266   -2.384  -2.775  1.00 97.16 250 A 1 
ATOM 1864 C CG  . LEU A 1 250 ? 1.055   -1.850  -1.566  1.00 96.44 250 A 1 
ATOM 1865 C CD1 . LEU A 1 250 ? 0.402   -2.348  -0.291  1.00 94.89 250 A 1 
ATOM 1866 C CD2 . LEU A 1 250 ? 2.518   -2.294  -1.563  1.00 94.72 250 A 1 
ATOM 1867 N N   . GLU A 1 251 ? 0.519   -3.409  -6.095  1.00 96.59 251 A 1 
ATOM 1868 C CA  . GLU A 1 251 ? -0.233  -4.119  -7.125  1.00 96.71 251 A 1 
ATOM 1869 C C   . GLU A 1 251 ? -0.701  -5.457  -6.566  1.00 96.90 251 A 1 
ATOM 1870 O O   . GLU A 1 251 ? 0.122   -6.288  -6.187  1.00 96.36 251 A 1 
ATOM 1871 C CB  . GLU A 1 251 ? 0.646   -4.298  -8.361  1.00 95.84 251 A 1 
ATOM 1872 C CG  . GLU A 1 251 ? -0.148  -4.883  -9.532  1.00 94.45 251 A 1 
ATOM 1873 C CD  . GLU A 1 251 ? 0.716   -5.089  -10.784 1.00 92.78 251 A 1 
ATOM 1874 O OE1 . GLU A 1 251 ? 0.196   -5.727  -11.726 1.00 87.29 251 A 1 
ATOM 1875 O OE2 . GLU A 1 251 ? 1.868   -4.603  -10.829 1.00 87.69 251 A 1 
ATOM 1876 N N   . VAL A 1 252 ? -2.014  -5.664  -6.518  1.00 97.26 252 A 1 
ATOM 1877 C CA  . VAL A 1 252 ? -2.654  -6.859  -5.963  1.00 97.56 252 A 1 
ATOM 1878 C C   . VAL A 1 252 ? -3.260  -7.674  -7.097  1.00 97.36 252 A 1 
ATOM 1879 O O   . VAL A 1 252 ? -4.142  -7.183  -7.808  1.00 96.58 252 A 1 
ATOM 1880 C CB  . VAL A 1 252 ? -3.719  -6.481  -4.916  1.00 97.46 252 A 1 
ATOM 1881 C CG1 . VAL A 1 252 ? -4.250  -7.731  -4.211  1.00 96.13 252 A 1 
ATOM 1882 C CG2 . VAL A 1 252 ? -3.174  -5.527  -3.848  1.00 96.28 252 A 1 
ATOM 1883 N N   . ARG A 1 253 ? -2.814  -8.920  -7.265  1.00 96.35 253 A 1 
ATOM 1884 C CA  . ARG A 1 253 ? -3.313  -9.830  -8.305  1.00 95.72 253 A 1 
ATOM 1885 C C   . ARG A 1 253 ? -3.704  -11.182 -7.736  1.00 95.87 253 A 1 
ATOM 1886 O O   . ARG A 1 253 ? -3.027  -11.738 -6.885  1.00 94.99 253 A 1 
ATOM 1887 C CB  . ARG A 1 253 ? -2.282  -9.996  -9.429  1.00 94.30 253 A 1 
ATOM 1888 C CG  . ARG A 1 253 ? -2.095  -8.700  -10.226 1.00 90.09 253 A 1 
ATOM 1889 C CD  . ARG A 1 253 ? -1.290  -8.945  -11.492 1.00 90.10 253 A 1 
ATOM 1890 N NE  . ARG A 1 253 ? -1.062  -7.690  -12.209 1.00 88.31 253 A 1 
ATOM 1891 C CZ  . ARG A 1 253 ? -1.630  -7.228  -13.311 1.00 88.87 253 A 1 
ATOM 1892 N NH1 . ARG A 1 253 ? -2.548  -7.848  -14.006 1.00 79.08 253 A 1 
ATOM 1893 N NH2 . ARG A 1 253 ? -1.258  -6.082  -13.751 1.00 82.49 253 A 1 
ATOM 1894 N N   . TYR A 1 254 ? -4.797  -11.732 -8.270  1.00 95.40 254 A 1 
ATOM 1895 C CA  . TYR A 1 254 ? -5.125  -13.142 -8.123  1.00 94.68 254 A 1 
ATOM 1896 C C   . TYR A 1 254 ? -4.071  -13.987 -8.846  1.00 94.28 254 A 1 
ATOM 1897 O O   . TYR A 1 254 ? -3.733  -13.683 -9.994  1.00 92.79 254 A 1 
ATOM 1898 C CB  . TYR A 1 254 ? -6.523  -13.389 -8.695  1.00 93.64 254 A 1 
ATOM 1899 C CG  . TYR A 1 254 ? -6.850  -14.858 -8.879  1.00 92.18 254 A 1 
ATOM 1900 C CD1 . TYR A 1 254 ? -6.665  -15.475 -10.134 1.00 86.64 254 A 1 
ATOM 1901 C CD2 . TYR A 1 254 ? -7.297  -15.619 -7.787  1.00 88.03 254 A 1 
ATOM 1902 C CE1 . TYR A 1 254 ? -6.932  -16.846 -10.295 1.00 84.74 254 A 1 
ATOM 1903 C CE2 . TYR A 1 254 ? -7.565  -16.994 -7.945  1.00 84.94 254 A 1 
ATOM 1904 C CZ  . TYR A 1 254 ? -7.385  -17.605 -9.200  1.00 85.95 254 A 1 
ATOM 1905 O OH  . TYR A 1 254 ? -7.649  -18.927 -9.353  1.00 84.09 254 A 1 
ATOM 1906 N N   . LYS A 1 255 ? -3.567  -15.042 -8.199  1.00 94.98 255 A 1 
ATOM 1907 C CA  . LYS A 1 255 ? -2.635  -16.005 -8.788  1.00 93.30 255 A 1 
ATOM 1908 C C   . LYS A 1 255 ? -3.313  -17.358 -9.003  1.00 92.91 255 A 1 
ATOM 1909 O O   . LYS A 1 255 ? -3.497  -17.764 -10.142 1.00 88.00 255 A 1 
ATOM 1910 C CB  . LYS A 1 255 ? -1.362  -16.103 -7.928  1.00 90.77 255 A 1 
ATOM 1911 C CG  . LYS A 1 255 ? -0.280  -16.928 -8.645  1.00 83.51 255 A 1 
ATOM 1912 C CD  . LYS A 1 255 ? 0.949   -17.140 -7.761  1.00 78.57 255 A 1 
ATOM 1913 C CE  . LYS A 1 255 ? 1.967   -18.005 -8.508  1.00 70.44 255 A 1 
ATOM 1914 N NZ  . LYS A 1 255 ? 3.107   -18.385 -7.650  1.00 62.77 255 A 1 
ATOM 1915 N N   . ASN A 1 256 ? -3.724  -18.012 -7.915  1.00 93.18 256 A 1 
ATOM 1916 C CA  . ASN A 1 256 ? -4.261  -19.376 -7.954  1.00 93.57 256 A 1 
ATOM 1917 C C   . ASN A 1 256 ? -5.420  -19.588 -6.968  1.00 95.39 256 A 1 
ATOM 1918 O O   . ASN A 1 256 ? -5.727  -18.740 -6.127  1.00 94.30 256 A 1 
ATOM 1919 C CB  . ASN A 1 256 ? -3.114  -20.366 -7.686  1.00 89.91 256 A 1 
ATOM 1920 C CG  . ASN A 1 256 ? -2.304  -20.631 -8.934  1.00 82.04 256 A 1 
ATOM 1921 O OD1 . ASN A 1 256 ? -2.850  -20.728 -10.025 1.00 74.94 256 A 1 
ATOM 1922 N ND2 . ASN A 1 256 ? -1.017  -20.776 -8.802  1.00 74.24 256 A 1 
ATOM 1923 N N   . LYS A 1 257 ? -6.066  -20.743 -7.072  1.00 95.18 257 A 1 
ATOM 1924 C CA  . LYS A 1 257 ? -7.107  -21.184 -6.131  1.00 95.37 257 A 1 
ATOM 1925 C C   . LYS A 1 257 ? -6.456  -21.871 -4.930  1.00 95.50 257 A 1 
ATOM 1926 O O   . LYS A 1 257 ? -5.534  -22.658 -5.106  1.00 94.00 257 A 1 
ATOM 1927 C CB  . LYS A 1 257 ? -8.091  -22.139 -6.829  1.00 94.51 257 A 1 
ATOM 1928 C CG  . LYS A 1 257 ? -8.833  -21.494 -8.010  1.00 90.32 257 A 1 
ATOM 1929 C CD  . LYS A 1 257 ? -9.701  -22.536 -8.727  1.00 88.63 257 A 1 
ATOM 1930 C CE  . LYS A 1 257 ? -10.341 -21.947 -9.988  1.00 82.71 257 A 1 
ATOM 1931 N NZ  . LYS A 1 257 ? -10.991 -23.011 -10.805 1.00 75.38 257 A 1 
ATOM 1932 N N   . VAL A 1 258 ? -6.981  -21.634 -3.725  1.00 95.56 258 A 1 
ATOM 1933 C CA  . VAL A 1 258 ? -6.669  -22.430 -2.535  1.00 95.48 258 A 1 
ATOM 1934 C C   . VAL A 1 258 ? -7.716  -23.536 -2.441  1.00 95.68 258 A 1 
ATOM 1935 O O   . VAL A 1 258 ? -8.908  -23.242 -2.316  1.00 94.82 258 A 1 
ATOM 1936 C CB  . VAL A 1 258 ? -6.634  -21.565 -1.263  1.00 94.90 258 A 1 
ATOM 1937 C CG1 . VAL A 1 258 ? -6.260  -22.406 -0.038  1.00 93.41 258 A 1 
ATOM 1938 C CG2 . VAL A 1 258 ? -5.609  -20.428 -1.396  1.00 93.45 258 A 1 
ATOM 1939 N N   . LEU A 1 259 ? -7.285  -24.797 -2.537  1.00 93.47 259 A 1 
ATOM 1940 C CA  . LEU A 1 259 ? -8.151  -25.975 -2.597  1.00 92.65 259 A 1 
ATOM 1941 C C   . LEU A 1 259 ? -7.920  -26.900 -1.393  1.00 91.87 259 A 1 
ATOM 1942 O O   . LEU A 1 259 ? -6.787  -27.083 -0.950  1.00 89.96 259 A 1 
ATOM 1943 C CB  . LEU A 1 259 ? -7.918  -26.731 -3.923  1.00 91.92 259 A 1 
ATOM 1944 C CG  . LEU A 1 259 ? -8.211  -25.945 -5.219  1.00 90.14 259 A 1 
ATOM 1945 C CD1 . LEU A 1 259 ? -7.848  -26.797 -6.443  1.00 86.20 259 A 1 
ATOM 1946 C CD2 . LEU A 1 259 ? -9.681  -25.548 -5.341  1.00 87.35 259 A 1 
ATOM 1947 N N   . GLU A 1 260 ? -8.990  -27.524 -0.906  1.00 92.83 260 A 1 
ATOM 1948 C CA  . GLU A 1 260 ? -8.973  -28.682 -0.006  1.00 91.85 260 A 1 
ATOM 1949 C C   . GLU A 1 260 ? -9.712  -29.827 -0.721  1.00 92.35 260 A 1 
ATOM 1950 O O   . GLU A 1 260 ? -10.943 -29.850 -0.776  1.00 89.84 260 A 1 
ATOM 1951 C CB  . GLU A 1 260 ? -9.598  -28.318 1.355   1.00 89.68 260 A 1 
ATOM 1952 C CG  . GLU A 1 260 ? -9.507  -29.457 2.400   1.00 84.69 260 A 1 
ATOM 1953 C CD  . GLU A 1 260 ? -10.123 -29.090 3.771   1.00 81.99 260 A 1 
ATOM 1954 O OE1 . GLU A 1 260 ? -9.636  -29.570 4.819   1.00 74.76 260 A 1 
ATOM 1955 O OE2 . GLU A 1 260 ? -11.116 -28.329 3.822   1.00 76.17 260 A 1 
ATOM 1956 N N   . GLY A 1 261 ? -8.960  -30.742 -1.344  1.00 90.31 261 A 1 
ATOM 1957 C CA  . GLY A 1 261 ? -9.523  -31.686 -2.314  1.00 90.95 261 A 1 
ATOM 1958 C C   . GLY A 1 261 ? -10.139 -30.929 -3.498  1.00 93.28 261 A 1 
ATOM 1959 O O   . GLY A 1 261 ? -9.479  -30.078 -4.092  1.00 91.52 261 A 1 
ATOM 1960 N N   . ASP A 1 262 ? -11.417 -31.188 -3.779  1.00 94.22 262 A 1 
ATOM 1961 C CA  . ASP A 1 262 ? -12.161 -30.504 -4.850  1.00 95.99 262 A 1 
ATOM 1962 C C   . ASP A 1 262 ? -12.828 -29.193 -4.389  1.00 96.63 262 A 1 
ATOM 1963 O O   . ASP A 1 262 ? -13.353 -28.427 -5.204  1.00 95.09 262 A 1 
ATOM 1964 C CB  . ASP A 1 262 ? -13.208 -31.467 -5.428  1.00 95.37 262 A 1 
ATOM 1965 C CG  . ASP A 1 262 ? -12.590 -32.727 -6.041  1.00 90.13 262 A 1 
ATOM 1966 O OD1 . ASP A 1 262 ? -11.516 -32.612 -6.666  1.00 84.03 262 A 1 
ATOM 1967 O OD2 . ASP A 1 262 ? -13.198 -33.801 -5.849  1.00 86.84 262 A 1 
ATOM 1968 N N   . ASN A 1 263 ? -12.819 -28.893 -3.071  1.00 96.59 263 A 1 
ATOM 1969 C CA  . ASN A 1 263 ? -13.481 -27.713 -2.523  1.00 96.36 263 A 1 
ATOM 1970 C C   . ASN A 1 263 ? -12.563 -26.485 -2.566  1.00 96.37 263 A 1 
ATOM 1971 O O   . ASN A 1 263 ? -11.430 -26.513 -2.078  1.00 94.83 263 A 1 
ATOM 1972 C CB  . ASN A 1 263 ? -13.979 -28.009 -1.105  1.00 95.01 263 A 1 
ATOM 1973 C CG  . ASN A 1 263 ? -14.855 -26.894 -0.565  1.00 83.97 263 A 1 
ATOM 1974 O OD1 . ASN A 1 263 ? -15.498 -26.154 -1.296  1.00 75.53 263 A 1 
ATOM 1975 N ND2 . ASN A 1 263 ? -14.916 -26.738 0.738   1.00 78.23 263 A 1 
ATOM 1976 N N   . ARG A 1 264 ? -13.066 -25.367 -3.116  1.00 96.12 264 A 1 
ATOM 1977 C CA  . ARG A 1 264 ? -12.335 -24.096 -3.163  1.00 96.65 264 A 1 
ATOM 1978 C C   . ARG A 1 264 ? -12.542 -23.323 -1.858  1.00 96.75 264 A 1 
ATOM 1979 O O   . ARG A 1 264 ? -13.626 -22.796 -1.618  1.00 94.88 264 A 1 
ATOM 1980 C CB  . ARG A 1 264 ? -12.749 -23.290 -4.402  1.00 95.92 264 A 1 
ATOM 1981 C CG  . ARG A 1 264 ? -11.923 -21.998 -4.561  1.00 93.25 264 A 1 
ATOM 1982 C CD  . ARG A 1 264 ? -12.361 -21.285 -5.843  1.00 91.63 264 A 1 
ATOM 1983 N NE  . ARG A 1 264 ? -11.651 -20.013 -6.070  1.00 87.60 264 A 1 
ATOM 1984 C CZ  . ARG A 1 264 ? -11.889 -19.173 -7.066  1.00 86.23 264 A 1 
ATOM 1985 N NH1 . ARG A 1 264 ? -12.800 -19.404 -7.967  1.00 80.26 264 A 1 
ATOM 1986 N NH2 . ARG A 1 264 ? -11.216 -18.070 -7.186  1.00 79.36 264 A 1 
ATOM 1987 N N   . LEU A 1 265 ? -11.477 -23.187 -1.062  1.00 97.04 265 A 1 
ATOM 1988 C CA  . LEU A 1 265 ? -11.473 -22.453 0.206   1.00 96.61 265 A 1 
ATOM 1989 C C   . LEU A 1 265 ? -11.187 -20.956 0.047   1.00 97.02 265 A 1 
ATOM 1990 O O   . LEU A 1 265 ? -11.603 -20.153 0.883   1.00 95.64 265 A 1 
ATOM 1991 C CB  . LEU A 1 265 ? -10.415 -23.064 1.136   1.00 95.29 265 A 1 
ATOM 1992 C CG  . LEU A 1 265 ? -10.630 -24.535 1.523   1.00 91.61 265 A 1 
ATOM 1993 C CD1 . LEU A 1 265 ? -9.526  -24.908 2.512   1.00 86.88 265 A 1 
ATOM 1994 C CD2 . LEU A 1 265 ? -11.990 -24.771 2.181   1.00 86.84 265 A 1 
ATOM 1995 N N   . GLY A 1 266 ? -10.466 -20.560 -1.006  1.00 96.92 266 A 1 
ATOM 1996 C CA  . GLY A 1 266 ? -9.997  -19.189 -1.158  1.00 97.08 266 A 1 
ATOM 1997 C C   . GLY A 1 266 ? -9.140  -18.962 -2.396  1.00 97.45 266 A 1 
ATOM 1998 O O   . GLY A 1 266 ? -9.183  -19.734 -3.360  1.00 96.84 266 A 1 
ATOM 1999 N N   . ASN A 1 267 ? -8.379  -17.863 -2.354  1.00 97.11 267 A 1 
ATOM 2000 C CA  . ASN A 1 267 ? -7.490  -17.417 -3.421  1.00 97.31 267 A 1 
ATOM 2001 C C   . ASN A 1 267 ? -6.072  -17.215 -2.893  1.00 97.38 267 A 1 
ATOM 2002 O O   . ASN A 1 267 ? -5.897  -16.537 -1.878  1.00 96.39 267 A 1 
ATOM 2003 C CB  . ASN A 1 267 ? -8.020  -16.095 -3.996  1.00 96.86 267 A 1 
ATOM 2004 C CG  . ASN A 1 267 ? -9.372  -16.215 -4.657  1.00 95.97 267 A 1 
ATOM 2005 O OD1 . ASN A 1 267 ? -9.785  -17.269 -5.111  1.00 89.14 267 A 1 
ATOM 2006 N ND2 . ASN A 1 267 ? -10.108 -15.135 -4.766  1.00 90.34 267 A 1 
ATOM 2007 N N   . LEU A 1 268 ? -5.082  -17.702 -3.620  1.00 96.06 268 A 1 
ATOM 2008 C CA  . LEU A 1 268 ? -3.706  -17.250 -3.496  1.00 95.80 268 A 1 
ATOM 2009 C C   . LEU A 1 268 ? -3.582  -15.905 -4.215  1.00 96.21 268 A 1 
ATOM 2010 O O   . LEU A 1 268 ? -3.930  -15.779 -5.397  1.00 95.29 268 A 1 
ATOM 2011 C CB  . LEU A 1 268 ? -2.763  -18.314 -4.080  1.00 94.45 268 A 1 
ATOM 2012 C CG  . LEU A 1 268 ? -1.265  -17.971 -3.938  1.00 92.54 268 A 1 
ATOM 2013 C CD1 . LEU A 1 268 ? -0.807  -17.981 -2.482  1.00 88.20 268 A 1 
ATOM 2014 C CD2 . LEU A 1 268 ? -0.435  -19.003 -4.698  1.00 87.66 268 A 1 
ATOM 2015 N N   . VAL A 1 269 ? -3.114  -14.890 -3.490  1.00 96.93 269 A 1 
ATOM 2016 C CA  . VAL A 1 269 ? -2.967  -13.515 -3.965  1.00 97.16 269 A 1 
ATOM 2017 C C   . VAL A 1 269 ? -1.498  -13.133 -3.937  1.00 96.85 269 A 1 
ATOM 2018 O O   . VAL A 1 269 ? -0.816  -13.370 -2.944  1.00 95.90 269 A 1 
ATOM 2019 C CB  . VAL A 1 269 ? -3.823  -12.557 -3.121  1.00 96.99 269 A 1 
ATOM 2020 C CG1 . VAL A 1 269 ? -3.603  -11.092 -3.510  1.00 94.00 269 A 1 
ATOM 2021 C CG2 . VAL A 1 269 ? -5.312  -12.872 -3.322  1.00 94.35 269 A 1 
ATOM 2022 N N   . ARG A 1 270 ? -1.034  -12.501 -5.015  1.00 96.43 270 A 1 
ATOM 2023 C CA  . ARG A 1 270 ? 0.298   -11.901 -5.112  1.00 96.47 270 A 1 
ATOM 2024 C C   . ARG A 1 270 ? 0.196   -10.389 -4.948  1.00 96.94 270 A 1 
ATOM 2025 O O   . ARG A 1 270 ? -0.594  -9.744  -5.637  1.00 96.44 270 A 1 
ATOM 2026 C CB  . ARG A 1 270 ? 0.951   -12.311 -6.438  1.00 95.04 270 A 1 
ATOM 2027 C CG  . ARG A 1 270 ? 2.387   -11.780 -6.572  1.00 91.83 270 A 1 
ATOM 2028 C CD  . ARG A 1 270 ? 3.051   -12.251 -7.865  1.00 87.85 270 A 1 
ATOM 2029 N NE  . ARG A 1 270 ? 3.360   -13.703 -7.836  1.00 79.01 270 A 1 
ATOM 2030 C CZ  . ARG A 1 270 ? 4.031   -14.394 -8.742  1.00 74.92 270 A 1 
ATOM 2031 N NH1 . ARG A 1 270 ? 4.472   -13.870 -9.843  1.00 64.76 270 A 1 
ATOM 2032 N NH2 . ARG A 1 270 ? 4.293   -15.649 -8.540  1.00 64.90 270 A 1 
ATOM 2033 N N   . VAL A 1 271 ? 1.022   -9.817  -4.065  1.00 96.78 271 A 1 
ATOM 2034 C CA  . VAL A 1 271 ? 1.172   -8.373  -3.880  1.00 97.05 271 A 1 
ATOM 2035 C C   . VAL A 1 271 ? 2.589   -7.966  -4.251  1.00 96.62 271 A 1 
ATOM 2036 O O   . VAL A 1 271 ? 3.559   -8.443  -3.671  1.00 95.85 271 A 1 
ATOM 2037 C CB  . VAL A 1 271 ? 0.813   -7.921  -2.458  1.00 97.19 271 A 1 
ATOM 2038 C CG1 . VAL A 1 271 ? 0.918   -6.394  -2.336  1.00 96.38 271 A 1 
ATOM 2039 C CG2 . VAL A 1 271 ? -0.620  -8.324  -2.100  1.00 96.27 271 A 1 
ATOM 2040 N N   . LYS A 1 272 ? 2.701   -7.047  -5.225  1.00 95.53 272 A 1 
ATOM 2041 C CA  . LYS A 1 272 ? 3.967   -6.471  -5.672  1.00 95.46 272 A 1 
ATOM 2042 C C   . LYS A 1 272 ? 4.102   -5.043  -5.161  1.00 95.92 272 A 1 
ATOM 2043 O O   . LYS A 1 272 ? 3.248   -4.194  -5.421  1.00 95.40 272 A 1 
ATOM 2044 C CB  . LYS A 1 272 ? 4.030   -6.566  -7.198  1.00 94.29 272 A 1 
ATOM 2045 C CG  . LYS A 1 272 ? 5.334   -5.993  -7.757  1.00 89.41 272 A 1 
ATOM 2046 C CD  . LYS A 1 272 ? 5.345   -6.167  -9.276  1.00 85.97 272 A 1 
ATOM 2047 C CE  . LYS A 1 272 ? 6.737   -5.833  -9.825  1.00 76.85 272 A 1 
ATOM 2048 N NZ  . LYS A 1 272 ? 7.151   -6.863  -10.796 1.00 70.69 272 A 1 
ATOM 2049 N N   . VAL A 1 273 ? 5.213   -4.738  -4.472  1.00 94.97 273 A 1 
ATOM 2050 C CA  . VAL A 1 273 ? 5.548   -3.386  -4.008  1.00 94.62 273 A 1 
ATOM 2051 C C   . VAL A 1 273 ? 6.176   -2.601  -5.162  1.00 94.30 273 A 1 
ATOM 2052 O O   . VAL A 1 273 ? 7.391   -2.523  -5.306  1.00 93.02 273 A 1 
ATOM 2053 C CB  . VAL A 1 273 ? 6.447   -3.416  -2.753  1.00 93.93 273 A 1 
ATOM 2054 C CG1 . VAL A 1 273 ? 6.611   -1.998  -2.187  1.00 92.29 273 A 1 
ATOM 2055 C CG2 . VAL A 1 273 ? 5.861   -4.294  -1.639  1.00 92.54 273 A 1 
ATOM 2056 N N   . VAL A 1 274 ? 5.347   -1.988  -6.014  1.00 94.90 274 A 1 
ATOM 2057 C CA  . VAL A 1 274 ? 5.817   -1.268  -7.217  1.00 94.16 274 A 1 
ATOM 2058 C C   . VAL A 1 274 ? 6.434   0.100   -6.911  1.00 93.73 274 A 1 
ATOM 2059 O O   . VAL A 1 274 ? 7.135   0.676   -7.743  1.00 91.71 274 A 1 
ATOM 2060 C CB  . VAL A 1 274 ? 4.697   -1.103  -8.260  1.00 93.14 274 A 1 
ATOM 2061 C CG1 . VAL A 1 274 ? 4.158   -2.455  -8.728  1.00 87.71 274 A 1 
ATOM 2062 C CG2 . VAL A 1 274 ? 3.541   -0.253  -7.724  1.00 88.25 274 A 1 
ATOM 2063 N N   . LYS A 1 275 ? 6.164   0.657   -5.734  1.00 94.03 275 A 1 
ATOM 2064 C CA  . LYS A 1 275 ? 6.798   1.881   -5.241  1.00 94.13 275 A 1 
ATOM 2065 C C   . LYS A 1 275 ? 6.864   1.846   -3.723  1.00 94.06 275 A 1 
ATOM 2066 O O   . LYS A 1 275 ? 5.849   1.624   -3.078  1.00 92.84 275 A 1 
ATOM 2067 C CB  . LYS A 1 275 ? 5.997   3.099   -5.727  1.00 93.96 275 A 1 
ATOM 2068 C CG  . LYS A 1 275 ? 6.678   4.439   -5.432  1.00 93.15 275 A 1 
ATOM 2069 C CD  . LYS A 1 275 ? 5.759   5.572   -5.885  1.00 91.89 275 A 1 
ATOM 2070 C CE  . LYS A 1 275 ? 6.423   6.927   -5.698  1.00 89.35 275 A 1 
ATOM 2071 N NZ  . LYS A 1 275 ? 5.495   8.009   -6.091  1.00 86.31 275 A 1 
ATOM 2072 N N   . ASN A 1 276 ? 8.023   2.203   -3.182  1.00 94.65 276 A 1 
ATOM 2073 C CA  . ASN A 1 276 ? 8.231   2.441   -1.764  1.00 94.62 276 A 1 
ATOM 2074 C C   . ASN A 1 276 ? 9.214   3.610   -1.593  1.00 94.28 276 A 1 
ATOM 2075 O O   . ASN A 1 276 ? 10.341  3.544   -2.073  1.00 92.20 276 A 1 
ATOM 2076 C CB  . ASN A 1 276 ? 8.711   1.132   -1.128  1.00 93.79 276 A 1 
ATOM 2077 C CG  . ASN A 1 276 ? 8.756   1.186   0.382   1.00 92.85 276 A 1 
ATOM 2078 O OD1 . ASN A 1 276 ? 8.662   2.246   0.984   1.00 89.51 276 A 1 
ATOM 2079 N ND2 . ASN A 1 276 ? 8.880   0.052   1.034   1.00 89.81 276 A 1 
ATOM 2080 N N   . LYS A 1 277 ? 8.781   4.719   -0.967  1.00 94.37 277 A 1 
ATOM 2081 C CA  . LYS A 1 277 ? 9.639   5.890   -0.690  1.00 93.74 277 A 1 
ATOM 2082 C C   . LYS A 1 277 ? 10.387  5.787   0.645   1.00 93.02 277 A 1 
ATOM 2083 O O   . LYS A 1 277 ? 11.157  6.698   0.950   1.00 90.30 277 A 1 
ATOM 2084 C CB  . LYS A 1 277 ? 8.820   7.190   -0.734  1.00 93.80 277 A 1 
ATOM 2085 C CG  . LYS A 1 277 ? 8.351   7.605   -2.132  1.00 93.33 277 A 1 
ATOM 2086 C CD  . LYS A 1 277 ? 7.661   8.978   -2.034  1.00 90.39 277 A 1 
ATOM 2087 C CE  . LYS A 1 277 ? 7.217   9.508   -3.395  1.00 86.68 277 A 1 
ATOM 2088 N NZ  . LYS A 1 277 ? 6.432   10.765  -3.261  1.00 80.70 277 A 1 
ATOM 2089 N N   . LEU A 1 278 ? 10.117  4.755   1.450   1.00 94.07 278 A 1 
ATOM 2090 C CA  . LEU A 1 278 ? 10.636  4.599   2.811   1.00 93.07 278 A 1 
ATOM 2091 C C   . LEU A 1 278 ? 11.658  3.466   2.926   1.00 91.37 278 A 1 
ATOM 2092 O O   . LEU A 1 278 ? 12.551  3.547   3.759   1.00 86.01 278 A 1 
ATOM 2093 C CB  . LEU A 1 278 ? 9.456   4.360   3.760   1.00 92.81 278 A 1 
ATOM 2094 C CG  . LEU A 1 278 ? 8.474   5.542   3.824   1.00 91.66 278 A 1 
ATOM 2095 C CD1 . LEU A 1 278 ? 7.250   5.139   4.628   1.00 85.81 278 A 1 
ATOM 2096 C CD2 . LEU A 1 278 ? 9.093   6.769   4.488   1.00 85.84 278 A 1 
ATOM 2097 N N   . ALA A 1 279 ? 11.549  2.456   2.066   1.00 88.55 279 A 1 
ATOM 2098 C CA  . ALA A 1 279 ? 12.470  1.330   1.971   1.00 86.23 279 A 1 
ATOM 2099 C C   . ALA A 1 279 ? 12.626  0.897   0.498   1.00 83.99 279 A 1 
ATOM 2100 O O   . ALA A 1 279 ? 11.809  1.291   -0.341  1.00 76.11 279 A 1 
ATOM 2101 C CB  . ALA A 1 279 ? 11.940  0.203   2.863   1.00 83.71 279 A 1 
ATOM 2102 N N   . PRO A 1 280 ? 13.653  0.103   0.134   1.00 81.82 280 A 1 
ATOM 2103 C CA  . PRO A 1 280 ? 13.842  -0.387  -1.233  1.00 78.82 280 A 1 
ATOM 2104 C C   . PRO A 1 280 ? 12.626  -1.183  -1.760  1.00 76.59 280 A 1 
ATOM 2105 O O   . PRO A 1 280 ? 12.150  -2.081  -1.071  1.00 69.60 280 A 1 
ATOM 2106 C CB  . PRO A 1 280 ? 15.114  -1.240  -1.183  1.00 74.77 280 A 1 
ATOM 2107 C CG  . PRO A 1 280 ? 15.890  -0.652  -0.006  1.00 72.06 280 A 1 
ATOM 2108 C CD  . PRO A 1 280 ? 14.784  -0.265  0.971   1.00 73.73 280 A 1 
ATOM 2109 N N   . PRO A 1 281 ? 12.110  -0.890  -2.987  1.00 70.28 281 A 1 
ATOM 2110 C CA  . PRO A 1 281 ? 10.859  -1.457  -3.499  1.00 62.90 281 A 1 
ATOM 2111 C C   . PRO A 1 281 ? 11.068  -2.738  -4.334  1.00 63.97 281 A 1 
ATOM 2112 O O   . PRO A 1 281 ? 10.624  -2.804  -5.475  1.00 59.71 281 A 1 
ATOM 2113 C CB  . PRO A 1 281 ? 10.241  -0.301  -4.303  1.00 55.22 281 A 1 
ATOM 2114 C CG  . PRO A 1 281 ? 11.471  0.330   -4.953  1.00 53.16 281 A 1 
ATOM 2115 C CD  . PRO A 1 281 ? 12.538  0.201   -3.862  1.00 58.44 281 A 1 
ATOM 2116 N N   . PHE A 1 282 ? 11.776  -3.740  -3.804  1.00 59.75 282 A 1 
ATOM 2117 C CA  . PHE A 1 282 ? 12.147  -4.930  -4.594  1.00 55.18 282 A 1 
ATOM 2118 C C   . PHE A 1 282 ? 11.367  -6.208  -4.255  1.00 60.94 282 A 1 
ATOM 2119 O O   . PHE A 1 282 ? 11.730  -7.277  -4.737  1.00 54.90 282 A 1 
ATOM 2120 C CB  . PHE A 1 282 ? 13.664  -5.142  -4.529  1.00 44.59 282 A 1 
ATOM 2121 C CG  . PHE A 1 282 ? 14.460  -3.995  -5.123  1.00 41.86 282 A 1 
ATOM 2122 C CD1 . PHE A 1 282 ? 14.329  -3.675  -6.488  1.00 37.29 282 A 1 
ATOM 2123 C CD2 . PHE A 1 282 ? 15.328  -3.246  -4.313  1.00 35.15 282 A 1 
ATOM 2124 C CE1 . PHE A 1 282 ? 15.057  -2.605  -7.034  1.00 31.86 282 A 1 
ATOM 2125 C CE2 . PHE A 1 282 ? 16.058  -2.176  -4.861  1.00 33.02 282 A 1 
ATOM 2126 C CZ  . PHE A 1 282 ? 15.921  -1.854  -6.220  1.00 34.11 282 A 1 
ATOM 2127 N N   . ASN A 1 283 ? 10.302  -6.114  -3.454  1.00 77.34 283 A 1 
ATOM 2128 C CA  . ASN A 1 283 ? 9.698   -7.301  -2.869  1.00 80.36 283 A 1 
ATOM 2129 C C   . ASN A 1 283 ? 8.312   -7.599  -3.450  1.00 85.61 283 A 1 
ATOM 2130 O O   . ASN A 1 283 ? 7.446   -6.723  -3.564  1.00 82.68 283 A 1 
ATOM 2131 C CB  . ASN A 1 283 ? 9.724   -7.166  -1.336  1.00 70.02 283 A 1 
ATOM 2132 C CG  . ASN A 1 283 ? 11.137  -6.984  -0.795  1.00 60.95 283 A 1 
ATOM 2133 O OD1 . ASN A 1 283 ? 12.125  -7.396  -1.373  1.00 55.66 283 A 1 
ATOM 2134 N ND2 . ASN A 1 283 ? 11.292  -6.312  0.319   1.00 54.01 283 A 1 
ATOM 2135 N N   . GLU A 1 284 ? 8.105   -8.860  -3.807  1.00 89.05 284 A 1 
ATOM 2136 C CA  . GLU A 1 284 ? 6.804   -9.460  -4.076  1.00 90.33 284 A 1 
ATOM 2137 C C   . GLU A 1 284 ? 6.503   -10.463 -2.961  1.00 91.21 284 A 1 
ATOM 2138 O O   . GLU A 1 284 ? 7.418   -11.100 -2.439  1.00 88.70 284 A 1 
ATOM 2139 C CB  . GLU A 1 284 ? 6.757   -10.115 -5.466  1.00 86.55 284 A 1 
ATOM 2140 C CG  . GLU A 1 284 ? 7.066   -9.118  -6.594  1.00 76.93 284 A 1 
ATOM 2141 C CD  . GLU A 1 284 ? 6.840   -9.648  -8.020  1.00 80.47 284 A 1 
ATOM 2142 O OE1 . GLU A 1 284 ? 7.065   -8.846  -8.970  1.00 72.05 284 A 1 
ATOM 2143 O OE2 . GLU A 1 284 ? 6.368   -10.783 -8.195  1.00 73.61 284 A 1 
ATOM 2144 N N   . VAL A 1 285 ? 5.240   -10.584 -2.574  1.00 93.40 285 A 1 
ATOM 2145 C CA  . VAL A 1 285 ? 4.787   -11.543 -1.562  1.00 93.05 285 A 1 
ATOM 2146 C C   . VAL A 1 285 ? 3.515   -12.235 -2.013  1.00 93.86 285 A 1 
ATOM 2147 O O   . VAL A 1 285 ? 2.719   -11.668 -2.764  1.00 93.64 285 A 1 
ATOM 2148 C CB  . VAL A 1 285 ? 4.574   -10.902 -0.178  1.00 91.51 285 A 1 
ATOM 2149 C CG1 . VAL A 1 285 ? 5.907   -10.424 0.392   1.00 86.23 285 A 1 
ATOM 2150 C CG2 . VAL A 1 285 ? 3.576   -9.739  -0.192  1.00 86.47 285 A 1 
ATOM 2151 N N   . GLU A 1 286 ? 3.323   -13.449 -1.527  1.00 93.56 286 A 1 
ATOM 2152 C CA  . GLU A 1 286 ? 2.120   -14.236 -1.752  1.00 93.35 286 A 1 
ATOM 2153 C C   . GLU A 1 286 ? 1.510   -14.633 -0.414  1.00 93.57 286 A 1 
ATOM 2154 O O   . GLU A 1 286 ? 2.228   -14.974 0.523   1.00 92.42 286 A 1 
ATOM 2155 C CB  . GLU A 1 286 ? 2.431   -15.461 -2.622  1.00 91.49 286 A 1 
ATOM 2156 C CG  . GLU A 1 286 ? 2.778   -15.007 -4.048  1.00 86.75 286 A 1 
ATOM 2157 C CD  . GLU A 1 286 ? 3.080   -16.148 -5.020  1.00 87.41 286 A 1 
ATOM 2158 O OE1 . GLU A 1 286 ? 3.308   -15.804 -6.201  1.00 80.32 286 A 1 
ATOM 2159 O OE2 . GLU A 1 286 ? 3.052   -17.342 -4.690  1.00 82.63 286 A 1 
ATOM 2160 N N   . PHE A 1 287 ? 0.182   -14.576 -0.329  1.00 95.06 287 A 1 
ATOM 2161 C CA  . PHE A 1 287 ? -0.570  -15.060 0.823   1.00 95.22 287 A 1 
ATOM 2162 C C   . PHE A 1 287 ? -1.969  -15.528 0.413   1.00 95.92 287 A 1 
ATOM 2163 O O   . PHE A 1 287 ? -2.537  -15.088 -0.592  1.00 95.37 287 A 1 
ATOM 2164 C CB  . PHE A 1 287 ? -0.632  -13.980 1.919   1.00 94.60 287 A 1 
ATOM 2165 C CG  . PHE A 1 287 ? -1.093  -12.608 1.469   1.00 95.96 287 A 1 
ATOM 2166 C CD1 . PHE A 1 287 ? -0.143  -11.580 1.292   1.00 93.46 287 A 1 
ATOM 2167 C CD2 . PHE A 1 287 ? -2.454  -12.338 1.251   1.00 94.27 287 A 1 
ATOM 2168 C CE1 . PHE A 1 287 ? -0.557  -10.294 0.912   1.00 92.80 287 A 1 
ATOM 2169 C CE2 . PHE A 1 287 ? -2.872  -11.053 0.861   1.00 93.10 287 A 1 
ATOM 2170 C CZ  . PHE A 1 287 ? -1.923  -10.026 0.696   1.00 94.75 287 A 1 
ATOM 2171 N N   . ASP A 1 288 ? -2.532  -16.417 1.224   1.00 96.72 288 A 1 
ATOM 2172 C CA  . ASP A 1 288 ? -3.883  -16.926 1.031   1.00 97.04 288 A 1 
ATOM 2173 C C   . ASP A 1 288 ? -4.928  -15.936 1.569   1.00 97.66 288 A 1 
ATOM 2174 O O   . ASP A 1 288 ? -4.862  -15.513 2.728   1.00 97.21 288 A 1 
ATOM 2175 C CB  . ASP A 1 288 ? -4.051  -18.286 1.719   1.00 95.97 288 A 1 
ATOM 2176 C CG  . ASP A 1 288 ? -3.189  -19.416 1.153   1.00 94.57 288 A 1 
ATOM 2177 O OD1 . ASP A 1 288 ? -2.844  -19.382 -0.040  1.00 90.74 288 A 1 
ATOM 2178 O OD2 . ASP A 1 288 ? -2.943  -20.379 1.923   1.00 90.22 288 A 1 
ATOM 2179 N N   . ILE A 1 289 ? -5.953  -15.638 0.765   1.00 98.06 289 A 1 
ATOM 2180 C CA  . ILE A 1 289 ? -7.209  -15.024 1.211   1.00 98.24 289 A 1 
ATOM 2181 C C   . ILE A 1 289 ? -8.285  -16.111 1.243   1.00 98.15 289 A 1 
ATOM 2182 O O   . ILE A 1 289 ? -8.727  -16.593 0.198   1.00 97.59 289 A 1 
ATOM 2183 C CB  . ILE A 1 289 ? -7.613  -13.811 0.338   1.00 98.22 289 A 1 
ATOM 2184 C CG1 . ILE A 1 289 ? -6.522  -12.718 0.403   1.00 97.64 289 A 1 
ATOM 2185 C CG2 . ILE A 1 289 ? -8.978  -13.265 0.803   1.00 97.69 289 A 1 
ATOM 2186 C CD1 . ILE A 1 289 ? -6.850  -11.432 -0.375  1.00 95.79 289 A 1 
ATOM 2187 N N   . ILE A 1 290 ? -8.713  -16.486 2.444   1.00 97.80 290 A 1 
ATOM 2188 C CA  . ILE A 1 290 ? -9.759  -17.489 2.667   1.00 97.68 290 A 1 
ATOM 2189 C C   . ILE A 1 290 ? -11.131 -16.809 2.615   1.00 97.75 290 A 1 
ATOM 2190 O O   . ILE A 1 290 ? -11.348 -15.770 3.245   1.00 96.89 290 A 1 
ATOM 2191 C CB  . ILE A 1 290 ? -9.527  -18.241 3.993   1.00 97.09 290 A 1 
ATOM 2192 C CG1 . ILE A 1 290 ? -8.120  -18.879 4.083   1.00 95.86 290 A 1 
ATOM 2193 C CG2 . ILE A 1 290 ? -10.605 -19.308 4.215   1.00 95.91 290 A 1 
ATOM 2194 C CD1 . ILE A 1 290 ? -7.750  -19.829 2.925   1.00 89.59 290 A 1 
ATOM 2195 N N   . PHE A 1 291 ? -12.080 -17.398 1.879   1.00 96.63 291 A 1 
ATOM 2196 C CA  . PHE A 1 291 ? -13.416 -16.835 1.737   1.00 95.90 291 A 1 
ATOM 2197 C C   . PHE A 1 291 ? -14.109 -16.684 3.095   1.00 95.31 291 A 1 
ATOM 2198 O O   . PHE A 1 291 ? -14.166 -17.608 3.901   1.00 91.98 291 A 1 
ATOM 2199 C CB  . PHE A 1 291 ? -14.265 -17.671 0.765   1.00 95.12 291 A 1 
ATOM 2200 C CG  . PHE A 1 291 ? -13.751 -17.729 -0.671  1.00 94.90 291 A 1 
ATOM 2201 C CD1 . PHE A 1 291 ? -13.133 -16.618 -1.282  1.00 91.65 291 A 1 
ATOM 2202 C CD2 . PHE A 1 291 ? -13.934 -18.910 -1.420  1.00 91.61 291 A 1 
ATOM 2203 C CE1 . PHE A 1 291 ? -12.692 -16.689 -2.618  1.00 90.20 291 A 1 
ATOM 2204 C CE2 . PHE A 1 291 ? -13.501 -18.978 -2.757  1.00 90.34 291 A 1 
ATOM 2205 C CZ  . PHE A 1 291 ? -12.878 -17.869 -3.356  1.00 92.24 291 A 1 
ATOM 2206 N N   . GLY A 1 292 ? -14.624 -15.485 3.362   1.00 94.95 292 A 1 
ATOM 2207 C CA  . GLY A 1 292 ? -15.288 -15.156 4.621   1.00 94.48 292 A 1 
ATOM 2208 C C   . GLY A 1 292 ? -14.370 -14.980 5.834   1.00 95.24 292 A 1 
ATOM 2209 O O   . GLY A 1 292 ? -14.893 -14.624 6.888   1.00 92.47 292 A 1 
ATOM 2210 N N   . ARG A 1 293 ? -13.053 -15.203 5.725   1.00 96.10 293 A 1 
ATOM 2211 C CA  . ARG A 1 293 ? -12.071 -15.060 6.821   1.00 95.79 293 A 1 
ATOM 2212 C C   . ARG A 1 293 ? -10.948 -14.060 6.533   1.00 96.64 293 A 1 
ATOM 2213 O O   . ARG A 1 293 ? -10.318 -13.592 7.474   1.00 92.80 293 A 1 
ATOM 2214 C CB  . ARG A 1 293 ? -11.476 -16.429 7.180   1.00 93.80 293 A 1 
ATOM 2215 C CG  . ARG A 1 293 ? -12.514 -17.428 7.708   1.00 86.75 293 A 1 
ATOM 2216 C CD  . ARG A 1 293 ? -11.815 -18.709 8.176   1.00 82.94 293 A 1 
ATOM 2217 N NE  . ARG A 1 293 ? -12.768 -19.700 8.717   1.00 73.23 293 A 1 
ATOM 2218 C CZ  . ARG A 1 293 ? -12.451 -20.872 9.248   1.00 65.12 293 A 1 
ATOM 2219 N NH1 . ARG A 1 293 ? -11.212 -21.281 9.340   1.00 59.18 293 A 1 
ATOM 2220 N NH2 . ARG A 1 293 ? -13.384 -21.664 9.704   1.00 55.95 293 A 1 
ATOM 2221 N N   . GLY A 1 294 ? -10.712 -13.723 5.256   1.00 97.26 294 A 1 
ATOM 2222 C CA  . GLY A 1 294 ? -9.667  -12.780 4.862   1.00 97.55 294 A 1 
ATOM 2223 C C   . GLY A 1 294 ? -8.279  -13.413 4.770   1.00 97.93 294 A 1 
ATOM 2224 O O   . GLY A 1 294 ? -8.155  -14.606 4.473   1.00 97.32 294 A 1 
ATOM 2225 N N   . ILE A 1 295 ? -7.237  -12.606 4.991   1.00 98.09 295 A 1 
ATOM 2226 C CA  . ILE A 1 295 ? -5.837  -13.042 4.907   1.00 98.13 295 A 1 
ATOM 2227 C C   . ILE A 1 295 ? -5.570  -14.118 5.966   1.00 97.87 295 A 1 
ATOM 2228 O O   . ILE A 1 295 ? -5.840  -13.923 7.153   1.00 96.91 295 A 1 
ATOM 2229 C CB  . ILE A 1 295 ? -4.866  -11.844 5.043   1.00 98.05 295 A 1 
ATOM 2230 C CG1 . ILE A 1 295 ? -5.116  -10.807 3.924   1.00 97.31 295 A 1 
ATOM 2231 C CG2 . ILE A 1 295 ? -3.406  -12.334 5.008   1.00 97.11 295 A 1 
ATOM 2232 C CD1 . ILE A 1 295 ? -4.321  -9.500  4.056   1.00 94.94 295 A 1 
ATOM 2233 N N   . SER A 1 296 ? -5.041  -15.271 5.523   1.00 97.61 296 A 1 
ATOM 2234 C CA  . SER A 1 296 ? -4.750  -16.399 6.402   1.00 97.20 296 A 1 
ATOM 2235 C C   . SER A 1 296 ? -3.406  -16.222 7.093   1.00 97.08 296 A 1 
ATOM 2236 O O   . SER A 1 296 ? -2.381  -16.696 6.600   1.00 95.97 296 A 1 
ATOM 2237 C CB  . SER A 1 296 ? -4.792  -17.705 5.620   1.00 96.21 296 A 1 
ATOM 2238 O OG  . SER A 1 296 ? -4.544  -18.792 6.504   1.00 92.33 296 A 1 
ATOM 2239 N N   . LYS A 1 297 ? -3.420  -15.592 8.270   1.00 96.18 297 A 1 
ATOM 2240 C CA  . LYS A 1 297 ? -2.222  -15.402 9.098   1.00 95.88 297 A 1 
ATOM 2241 C C   . LYS A 1 297 ? -1.543  -16.733 9.449   1.00 96.63 297 A 1 
ATOM 2242 O O   . LYS A 1 297 ? -0.327  -16.853 9.331   1.00 96.05 297 A 1 
ATOM 2243 C CB  . LYS A 1 297 ? -2.630  -14.616 10.351  1.00 94.09 297 A 1 
ATOM 2244 C CG  . LYS A 1 297 ? -1.410  -14.229 11.188  1.00 84.11 297 A 1 
ATOM 2245 C CD  . LYS A 1 297 ? -1.836  -13.342 12.361  1.00 79.87 297 A 1 
ATOM 2246 C CE  . LYS A 1 297 ? -0.579  -12.973 13.141  1.00 69.09 297 A 1 
ATOM 2247 N NZ  . LYS A 1 297 ? -0.858  -12.044 14.253  1.00 62.26 297 A 1 
ATOM 2248 N N   . GLU A 1 298 ? -2.308  -17.754 9.811   1.00 96.27 298 A 1 
ATOM 2249 C CA  . GLU A 1 298 ? -1.777  -19.088 10.117  1.00 96.38 298 A 1 
ATOM 2250 C C   . GLU A 1 298 ? -1.165  -19.754 8.877   1.00 96.78 298 A 1 
ATOM 2251 O O   . GLU A 1 298 ? -0.175  -20.475 8.984   1.00 96.13 298 A 1 
ATOM 2252 C CB  . GLU A 1 298 ? -2.872  -19.995 10.702  1.00 95.51 298 A 1 
ATOM 2253 C CG  . GLU A 1 298 ? -3.564  -19.447 11.965  1.00 92.33 298 A 1 
ATOM 2254 C CD  . GLU A 1 298 ? -4.632  -18.381 11.690  1.00 91.54 298 A 1 
ATOM 2255 O OE1 . GLU A 1 298 ? -5.120  -17.781 12.670  1.00 84.41 298 A 1 
ATOM 2256 O OE2 . GLU A 1 298 ? -4.993  -18.170 10.503  1.00 85.64 298 A 1 
ATOM 2257 N N   . GLY A 1 299 ? -1.724  -19.485 7.690   1.00 96.33 299 A 1 
ATOM 2258 C CA  . GLY A 1 299 ? -1.137  -19.908 6.418   1.00 95.94 299 A 1 
ATOM 2259 C C   . GLY A 1 299 ? 0.242   -19.299 6.189   1.00 96.10 299 A 1 
ATOM 2260 O O   . GLY A 1 299 ? 1.169   -20.027 5.837   1.00 95.48 299 A 1 
ATOM 2261 N N   . GLU A 1 300 ? 0.397   -17.989 6.466   1.00 95.37 300 A 1 
ATOM 2262 C CA  . GLU A 1 300 ? 1.686   -17.294 6.387   1.00 95.11 300 A 1 
ATOM 2263 C C   . GLU A 1 300 ? 2.684   -17.834 7.423   1.00 95.19 300 A 1 
ATOM 2264 O O   . GLU A 1 300 ? 3.839   -18.081 7.082   1.00 94.30 300 A 1 
ATOM 2265 C CB  . GLU A 1 300 ? 1.502   -15.784 6.588   1.00 94.31 300 A 1 
ATOM 2266 C CG  . GLU A 1 300 ? 0.629   -15.113 5.518   1.00 92.30 300 A 1 
ATOM 2267 C CD  . GLU A 1 300 ? 0.614   -13.595 5.722   1.00 92.93 300 A 1 
ATOM 2268 O OE1 . GLU A 1 300 ? 1.253   -12.888 4.915   1.00 88.20 300 A 1 
ATOM 2269 O OE2 . GLU A 1 300 ? 0.010   -13.107 6.702   1.00 89.42 300 A 1 
ATOM 2270 N N   . LEU A 1 301 ? 2.254   -18.100 8.666   1.00 94.85 301 A 1 
ATOM 2271 C CA  . LEU A 1 301 ? 3.108   -18.694 9.704   1.00 94.98 301 A 1 
ATOM 2272 C C   . LEU A 1 301 ? 3.693   -20.042 9.262   1.00 95.02 301 A 1 
ATOM 2273 O O   . LEU A 1 301 ? 4.868   -20.305 9.511   1.00 94.46 301 A 1 
ATOM 2274 C CB  . LEU A 1 301 ? 2.321   -18.883 11.016  1.00 94.92 301 A 1 
ATOM 2275 C CG  . LEU A 1 301 ? 1.899   -17.595 11.745  1.00 93.70 301 A 1 
ATOM 2276 C CD1 . LEU A 1 301 ? 1.094   -17.948 12.995  1.00 92.13 301 A 1 
ATOM 2277 C CD2 . LEU A 1 301 ? 3.089   -16.741 12.168  1.00 92.17 301 A 1 
ATOM 2278 N N   . LEU A 1 302 ? 2.897   -20.886 8.593   1.00 96.04 302 A 1 
ATOM 2279 C CA  . LEU A 1 302 ? 3.343   -22.186 8.093   1.00 95.81 302 A 1 
ATOM 2280 C C   . LEU A 1 302 ? 4.307   -22.049 6.909   1.00 95.16 302 A 1 
ATOM 2281 O O   . LEU A 1 302 ? 5.336   -22.724 6.889   1.00 94.35 302 A 1 
ATOM 2282 C CB  . LEU A 1 302 ? 2.123   -23.032 7.693   1.00 95.97 302 A 1 
ATOM 2283 C CG  . LEU A 1 302 ? 1.235   -23.464 8.873   1.00 95.79 302 A 1 
ATOM 2284 C CD1 . LEU A 1 302 ? -0.053  -24.081 8.331   1.00 94.36 302 A 1 
ATOM 2285 C CD2 . LEU A 1 302 ? 1.929   -24.479 9.779   1.00 94.34 302 A 1 
ATOM 2286 N N   . GLU A 1 303 ? 4.002   -21.187 5.931   1.00 94.02 303 A 1 
ATOM 2287 C CA  . GLU A 1 303 ? 4.832   -21.028 4.729   1.00 92.69 303 A 1 
ATOM 2288 C C   . GLU A 1 303 ? 6.164   -20.345 5.030   1.00 92.90 303 A 1 
ATOM 2289 O O   . GLU A 1 303 ? 7.221   -20.904 4.739   1.00 91.29 303 A 1 
ATOM 2290 C CB  . GLU A 1 303 ? 4.073   -20.268 3.635   1.00 90.58 303 A 1 
ATOM 2291 C CG  . GLU A 1 303 ? 3.052   -21.195 2.985   1.00 80.95 303 A 1 
ATOM 2292 C CD  . GLU A 1 303 ? 2.276   -20.557 1.832   1.00 75.21 303 A 1 
ATOM 2293 O OE1 . GLU A 1 303 ? 1.705   -21.365 1.054   1.00 66.33 303 A 1 
ATOM 2294 O OE2 . GLU A 1 303 ? 2.110   -19.332 1.816   1.00 64.97 303 A 1 
ATOM 2295 N N   . ILE A 1 304 ? 6.114   -19.172 5.678   1.00 91.30 304 A 1 
ATOM 2296 C CA  . ILE A 1 304 ? 7.311   -18.408 6.037   1.00 90.50 304 A 1 
ATOM 2297 C C   . ILE A 1 304 ? 8.112   -19.177 7.087   1.00 91.05 304 A 1 
ATOM 2298 O O   . ILE A 1 304 ? 9.335   -19.270 6.996   1.00 90.34 304 A 1 
ATOM 2299 C CB  . ILE A 1 304 ? 6.946   -16.995 6.546   1.00 89.32 304 A 1 
ATOM 2300 C CG1 . ILE A 1 304 ? 6.024   -16.218 5.579   1.00 85.76 304 A 1 
ATOM 2301 C CG2 . ILE A 1 304 ? 8.234   -16.192 6.778   1.00 85.17 304 A 1 
ATOM 2302 C CD1 . ILE A 1 304 ? 5.443   -14.931 6.185   1.00 81.71 304 A 1 
ATOM 2303 N N   . GLY A 1 305 ? 7.426   -19.788 8.065   1.00 91.53 305 A 1 
ATOM 2304 C CA  . GLY A 1 305 ? 8.052   -20.607 9.096   1.00 91.25 305 A 1 
ATOM 2305 C C   . GLY A 1 305 ? 8.802   -21.802 8.518   1.00 91.75 305 A 1 
ATOM 2306 O O   . GLY A 1 305 ? 9.925   -22.070 8.941   1.00 91.10 305 A 1 
ATOM 2307 N N   . SER A 1 306 ? 8.245   -22.472 7.512   1.00 93.10 306 A 1 
ATOM 2308 C CA  . SER A 1 306 ? 8.922   -23.574 6.817   1.00 92.34 306 A 1 
ATOM 2309 C C   . SER A 1 306 ? 10.106  -23.081 5.986   1.00 91.72 306 A 1 
ATOM 2310 O O   . SER A 1 306 ? 11.168  -23.693 6.022   1.00 89.61 306 A 1 
ATOM 2311 C CB  . SER A 1 306 ? 7.961   -24.342 5.908   1.00 91.41 306 A 1 
ATOM 2312 O OG  . SER A 1 306 ? 6.879   -24.874 6.641   1.00 80.31 306 A 1 
ATOM 2313 N N   . ALA A 1 307 ? 9.967   -21.958 5.278   1.00 90.67 307 A 1 
ATOM 2314 C CA  . ALA A 1 307 ? 11.049  -21.377 4.479   1.00 88.82 307 A 1 
ATOM 2315 C C   . ALA A 1 307 ? 12.256  -20.943 5.334   1.00 89.37 307 A 1 
ATOM 2316 O O   . ALA A 1 307 ? 13.403  -21.050 4.900   1.00 87.65 307 A 1 
ATOM 2317 C CB  . ALA A 1 307 ? 10.473  -20.203 3.681   1.00 87.02 307 A 1 
ATOM 2318 N N   . LEU A 1 308 ? 12.010  -20.491 6.574   1.00 89.34 308 A 1 
ATOM 2319 C CA  . LEU A 1 308 ? 13.035  -20.104 7.548   1.00 88.90 308 A 1 
ATOM 2320 C C   . LEU A 1 308 ? 13.494  -21.253 8.465   1.00 90.28 308 A 1 
ATOM 2321 O O   . LEU A 1 308 ? 14.311  -21.022 9.350   1.00 89.03 308 A 1 
ATOM 2322 C CB  . LEU A 1 308 ? 12.526  -18.897 8.353   1.00 87.57 308 A 1 
ATOM 2323 C CG  . LEU A 1 308 ? 12.431  -17.589 7.543   1.00 83.72 308 A 1 
ATOM 2324 C CD1 . LEU A 1 308 ? 11.814  -16.502 8.420   1.00 78.90 308 A 1 
ATOM 2325 C CD2 . LEU A 1 308 ? 13.806  -17.087 7.098   1.00 78.70 308 A 1 
ATOM 2326 N N   . ASN A 1 309 ? 13.003  -22.486 8.268   1.00 90.37 309 A 1 
ATOM 2327 C CA  . ASN A 1 309 ? 13.259  -23.643 9.133   1.00 90.41 309 A 1 
ATOM 2328 C C   . ASN A 1 309 ? 12.880  -23.406 10.612  1.00 91.44 309 A 1 
ATOM 2329 O O   . ASN A 1 309 ? 13.485  -23.973 11.519  1.00 89.81 309 A 1 
ATOM 2330 C CB  . ASN A 1 309 ? 14.701  -24.161 8.953   1.00 88.96 309 A 1 
ATOM 2331 C CG  . ASN A 1 309 ? 15.075  -24.415 7.506   1.00 84.20 309 A 1 
ATOM 2332 O OD1 . ASN A 1 309 ? 14.577  -25.311 6.852   1.00 76.92 309 A 1 
ATOM 2333 N ND2 . ASN A 1 309 ? 15.975  -23.637 6.958   1.00 76.20 309 A 1 
ATOM 2334 N N   . ILE A 1 310 ? 11.895  -22.544 10.871  1.00 91.21 310 A 1 
ATOM 2335 C CA  . ILE A 1 310 ? 11.276  -22.345 12.191  1.00 91.39 310 A 1 
ATOM 2336 C C   . ILE A 1 310 ? 10.190  -23.402 12.411  1.00 92.83 310 A 1 
ATOM 2337 O O   . ILE A 1 310 ? 10.035  -23.916 13.515  1.00 92.24 310 A 1 
ATOM 2338 C CB  . ILE A 1 310 ? 10.718  -20.907 12.302  1.00 90.00 310 A 1 
ATOM 2339 C CG1 . ILE A 1 310 ? 11.876  -19.880 12.281  1.00 86.89 310 A 1 
ATOM 2340 C CG2 . ILE A 1 310 ? 9.866   -20.726 13.574  1.00 86.99 310 A 1 
ATOM 2341 C CD1 . ILE A 1 310 ? 11.422  -18.423 12.109  1.00 81.93 310 A 1 
ATOM 2342 N N   . VAL A 1 311 ? 9.454   -23.736 11.347  1.00 94.22 311 A 1 
ATOM 2343 C CA  . VAL A 1 311 ? 8.485   -24.831 11.286  1.00 95.17 311 A 1 
ATOM 2344 C C   . VAL A 1 311 ? 9.076   -25.939 10.421  1.00 95.42 311 A 1 
ATOM 2345 O O   . VAL A 1 311 ? 9.449   -25.692 9.273   1.00 94.76 311 A 1 
ATOM 2346 C CB  . VAL A 1 311 ? 7.137   -24.333 10.726  1.00 95.13 311 A 1 
ATOM 2347 C CG1 . VAL A 1 311 ? 6.120   -25.470 10.563  1.00 92.90 311 A 1 
ATOM 2348 C CG2 . VAL A 1 311 ? 6.508   -23.275 11.644  1.00 92.95 311 A 1 
ATOM 2349 N N   . ASP A 1 312 ? 9.156   -27.164 10.943  1.00 96.26 312 A 1 
ATOM 2350 C CA  . ASP A 1 312 ? 9.678   -28.297 10.187  1.00 96.24 312 A 1 
ATOM 2351 C C   . ASP A 1 312 ? 8.615   -28.831 9.223   1.00 96.36 312 A 1 
ATOM 2352 O O   . ASP A 1 312 ? 7.475   -29.103 9.608   1.00 95.25 312 A 1 
ATOM 2353 C CB  . ASP A 1 312 ? 10.150  -29.428 11.106  1.00 95.05 312 A 1 
ATOM 2354 C CG  . ASP A 1 312 ? 11.223  -29.013 12.110  1.00 88.36 312 A 1 
ATOM 2355 O OD1 . ASP A 1 312 ? 12.280  -28.530 11.649  1.00 81.61 312 A 1 
ATOM 2356 O OD2 . ASP A 1 312 ? 10.977  -29.259 13.314  1.00 81.81 312 A 1 
ATOM 2357 N N   . LYS A 1 313 ? 9.009   -29.046 7.957   1.00 95.45 313 A 1 
ATOM 2358 C CA  . LYS A 1 313 ? 8.154   -29.658 6.936   1.00 94.81 313 A 1 
ATOM 2359 C C   . LYS A 1 313 ? 8.783   -30.953 6.421   1.00 95.04 313 A 1 
ATOM 2360 O O   . LYS A 1 313 ? 9.789   -30.934 5.722   1.00 92.85 313 A 1 
ATOM 2361 C CB  . LYS A 1 313 ? 7.884   -28.633 5.827   1.00 92.61 313 A 1 
ATOM 2362 C CG  . LYS A 1 313 ? 6.842   -29.137 4.820   1.00 89.78 313 A 1 
ATOM 2363 C CD  . LYS A 1 313 ? 6.611   -28.068 3.746   1.00 87.14 313 A 1 
ATOM 2364 C CE  . LYS A 1 313 ? 5.575   -28.532 2.720   1.00 80.92 313 A 1 
ATOM 2365 N NZ  . LYS A 1 313 ? 5.337   -27.464 1.712   1.00 75.00 313 A 1 
ATOM 2366 N N   . SER A 1 314 ? 8.155   -32.089 6.737   1.00 93.60 314 A 1 
ATOM 2367 C CA  . SER A 1 314 ? 8.574   -33.421 6.283   1.00 93.52 314 A 1 
ATOM 2368 C C   . SER A 1 314 ? 7.509   -34.033 5.372   1.00 93.64 314 A 1 
ATOM 2369 O O   . SER A 1 314 ? 6.527   -34.622 5.830   1.00 89.09 314 A 1 
ATOM 2370 C CB  . SER A 1 314 ? 8.875   -34.316 7.488   1.00 91.95 314 A 1 
ATOM 2371 O OG  . SER A 1 314 ? 10.048  -33.869 8.141   1.00 80.28 314 A 1 
ATOM 2372 N N   . GLY A 1 315 ? 7.686   -33.875 4.061   1.00 92.95 315 A 1 
ATOM 2373 C CA  . GLY A 1 315 ? 6.673   -34.240 3.067   1.00 92.21 315 A 1 
ATOM 2374 C C   . GLY A 1 315 ? 5.394   -33.411 3.255   1.00 92.55 315 A 1 
ATOM 2375 O O   . GLY A 1 315 ? 5.425   -32.193 3.119   1.00 89.22 315 A 1 
ATOM 2376 N N   . ALA A 1 316 ? 4.283   -34.068 3.593   1.00 92.84 316 A 1 
ATOM 2377 C CA  . ALA A 1 316 ? 3.007   -33.405 3.863   1.00 92.61 316 A 1 
ATOM 2378 C C   . ALA A 1 316 ? 2.810   -33.020 5.345   1.00 94.04 316 A 1 
ATOM 2379 O O   . ALA A 1 316 ? 1.799   -32.410 5.667   1.00 91.11 316 A 1 
ATOM 2380 C CB  . ALA A 1 316 ? 1.870   -34.308 3.360   1.00 90.02 316 A 1 
ATOM 2381 N N   . TRP A 1 317 ? 3.736   -33.375 6.252   1.00 96.19 317 A 1 
ATOM 2382 C CA  . TRP A 1 317 ? 3.602   -33.107 7.688   1.00 96.07 317 A 1 
ATOM 2383 C C   . TRP A 1 317 ? 4.303   -31.812 8.084   1.00 96.34 317 A 1 
ATOM 2384 O O   . TRP A 1 317 ? 5.442   -31.575 7.681   1.00 94.58 317 A 1 
ATOM 2385 C CB  . TRP A 1 317 ? 4.144   -34.288 8.494   1.00 94.10 317 A 1 
ATOM 2386 C CG  . TRP A 1 317 ? 3.266   -35.498 8.460   1.00 88.67 317 A 1 
ATOM 2387 C CD1 . TRP A 1 317 ? 3.340   -36.517 7.577   1.00 80.66 317 A 1 
ATOM 2388 C CD2 . TRP A 1 317 ? 2.145   -35.806 9.341   1.00 86.96 317 A 1 
ATOM 2389 N NE1 . TRP A 1 317 ? 2.346   -37.437 7.847   1.00 78.76 317 A 1 
ATOM 2390 C CE2 . TRP A 1 317 ? 1.582   -37.046 8.924   1.00 81.20 317 A 1 
ATOM 2391 C CE3 . TRP A 1 317 ? 1.554   -35.155 10.445  1.00 77.82 317 A 1 
ATOM 2392 C CZ2 . TRP A 1 317 ? 0.474   -37.617 9.577   1.00 79.22 317 A 1 
ATOM 2393 C CZ3 . TRP A 1 317 ? 0.445   -35.721 11.106  1.00 77.32 317 A 1 
ATOM 2394 C CH2 . TRP A 1 317 ? -0.096  -36.946 10.676  1.00 76.73 317 A 1 
ATOM 2395 N N   . TYR A 1 318 ? 3.643   -31.013 8.935   1.00 96.85 318 A 1 
ATOM 2396 C CA  . TYR A 1 318 ? 4.210   -29.850 9.606   1.00 96.68 318 A 1 
ATOM 2397 C C   . TYR A 1 318 ? 4.419   -30.162 11.089  1.00 97.03 318 A 1 
ATOM 2398 O O   . TYR A 1 318 ? 3.559   -30.780 11.725  1.00 95.98 318 A 1 
ATOM 2399 C CB  . TYR A 1 318 ? 3.300   -28.633 9.413   1.00 95.94 318 A 1 
ATOM 2400 C CG  . TYR A 1 318 ? 3.216   -28.131 7.983   1.00 95.80 318 A 1 
ATOM 2401 C CD1 . TYR A 1 318 ? 4.037   -27.066 7.567   1.00 92.26 318 A 1 
ATOM 2402 C CD2 . TYR A 1 318 ? 2.310   -28.714 7.074   1.00 92.88 318 A 1 
ATOM 2403 C CE1 . TYR A 1 318 ? 3.952   -26.574 6.250   1.00 91.92 318 A 1 
ATOM 2404 C CE2 . TYR A 1 318 ? 2.228   -28.232 5.752   1.00 92.02 318 A 1 
ATOM 2405 C CZ  . TYR A 1 318 ? 3.045   -27.157 5.341   1.00 93.09 318 A 1 
ATOM 2406 O OH  . TYR A 1 318 ? 2.958   -26.685 4.070   1.00 91.16 318 A 1 
ATOM 2407 N N   . SER A 1 319 ? 5.553   -29.731 11.646  1.00 96.72 319 A 1 
ATOM 2408 C CA  . SER A 1 319 ? 5.881   -29.833 13.072  1.00 96.56 319 A 1 
ATOM 2409 C C   . SER A 1 319 ? 6.579   -28.575 13.578  1.00 96.67 319 A 1 
ATOM 2410 O O   . SER A 1 319 ? 7.200   -27.835 12.826  1.00 95.40 319 A 1 
ATOM 2411 C CB  . SER A 1 319 ? 6.721   -31.078 13.378  1.00 94.89 319 A 1 
ATOM 2412 O OG  . SER A 1 319 ? 7.791   -31.261 12.476  1.00 84.14 319 A 1 
ATOM 2413 N N   . TYR A 1 320 ? 6.459   -28.322 14.885  1.00 95.73 320 A 1 
ATOM 2414 C CA  . TYR A 1 320 ? 7.102   -27.207 15.566  1.00 94.95 320 A 1 
ATOM 2415 C C   . TYR A 1 320 ? 7.621   -27.671 16.924  1.00 94.60 320 A 1 
ATOM 2416 O O   . TYR A 1 320 ? 6.874   -28.277 17.690  1.00 92.17 320 A 1 
ATOM 2417 C CB  . TYR A 1 320 ? 6.099   -26.060 15.712  1.00 94.34 320 A 1 
ATOM 2418 C CG  . TYR A 1 320 ? 6.686   -24.860 16.424  1.00 94.82 320 A 1 
ATOM 2419 C CD1 . TYR A 1 320 ? 6.303   -24.556 17.746  1.00 91.17 320 A 1 
ATOM 2420 C CD2 . TYR A 1 320 ? 7.645   -24.073 15.771  1.00 92.37 320 A 1 
ATOM 2421 C CE1 . TYR A 1 320 ? 6.875   -23.458 18.408  1.00 91.88 320 A 1 
ATOM 2422 C CE2 . TYR A 1 320 ? 8.227   -22.976 16.431  1.00 92.05 320 A 1 
ATOM 2423 C CZ  . TYR A 1 320 ? 7.841   -22.667 17.750  1.00 93.11 320 A 1 
ATOM 2424 O OH  . TYR A 1 320 ? 8.412   -21.614 18.373  1.00 91.42 320 A 1 
ATOM 2425 N N   . ASN A 1 321 ? 8.909   -27.443 17.211  1.00 94.03 321 A 1 
ATOM 2426 C CA  . ASN A 1 321 ? 9.577   -27.897 18.442  1.00 93.20 321 A 1 
ATOM 2427 C C   . ASN A 1 321 ? 9.372   -29.404 18.751  1.00 93.26 321 A 1 
ATOM 2428 O O   . ASN A 1 321 ? 9.272   -29.806 19.912  1.00 88.99 321 A 1 
ATOM 2429 C CB  . ASN A 1 321 ? 9.199   -26.964 19.613  1.00 90.95 321 A 1 
ATOM 2430 C CG  . ASN A 1 321 ? 9.759   -25.557 19.502  1.00 87.11 321 A 1 
ATOM 2431 O OD1 . ASN A 1 321 ? 10.717  -25.279 18.795  1.00 78.74 321 A 1 
ATOM 2432 N ND2 . ASN A 1 321 ? 9.192   -24.626 20.240  1.00 79.62 321 A 1 
ATOM 2433 N N   . GLY A 1 322 ? 9.295   -30.249 17.716  1.00 93.17 322 A 1 
ATOM 2434 C CA  . GLY A 1 322 ? 9.050   -31.694 17.838  1.00 92.38 322 A 1 
ATOM 2435 C C   . GLY A 1 322 ? 7.580   -32.097 17.997  1.00 92.87 322 A 1 
ATOM 2436 O O   . GLY A 1 322 ? 7.276   -33.292 17.932  1.00 89.26 322 A 1 
ATOM 2437 N N   . GLU A 1 323 ? 6.658   -31.145 18.154  1.00 93.72 323 A 1 
ATOM 2438 C CA  . GLU A 1 323 ? 5.209   -31.387 18.182  1.00 93.70 323 A 1 
ATOM 2439 C C   . GLU A 1 323 ? 4.628   -31.365 16.764  1.00 94.75 323 A 1 
ATOM 2440 O O   . GLU A 1 323 ? 4.957   -30.504 15.949  1.00 92.64 323 A 1 
ATOM 2441 C CB  . GLU A 1 323 ? 4.529   -30.369 19.101  1.00 91.41 323 A 1 
ATOM 2442 C CG  . GLU A 1 323 ? 3.051   -30.706 19.326  1.00 82.32 323 A 1 
ATOM 2443 C CD  . GLU A 1 323 ? 2.375   -29.842 20.400  1.00 80.34 323 A 1 
ATOM 2444 O OE1 . GLU A 1 323 ? 1.190   -30.143 20.681  1.00 72.69 323 A 1 
ATOM 2445 O OE2 . GLU A 1 323 ? 3.045   -28.948 20.955  1.00 72.72 323 A 1 
ATOM 2446 N N   . ARG A 1 324 ? 3.755   -32.328 16.440  1.00 95.16 324 A 1 
ATOM 2447 C CA  . ARG A 1 324 ? 3.093   -32.399 15.129  1.00 95.11 324 A 1 
ATOM 2448 C C   . ARG A 1 324 ? 1.915   -31.428 15.074  1.00 95.58 324 A 1 
ATOM 2449 O O   . ARG A 1 324 ? 0.959   -31.596 15.821  1.00 92.81 324 A 1 
ATOM 2450 C CB  . ARG A 1 324 ? 2.629   -33.828 14.818  1.00 93.24 324 A 1 
ATOM 2451 C CG  . ARG A 1 324 ? 3.801   -34.764 14.498  1.00 86.06 324 A 1 
ATOM 2452 C CD  . ARG A 1 324 ? 3.253   -36.138 14.094  1.00 81.61 324 A 1 
ATOM 2453 N NE  . ARG A 1 324 ? 4.334   -37.062 13.707  1.00 73.81 324 A 1 
ATOM 2454 C CZ  . ARG A 1 324 ? 4.178   -38.316 13.320  1.00 66.99 324 A 1 
ATOM 2455 N NH1 . ARG A 1 324 ? 3.005   -38.882 13.257  1.00 60.88 324 A 1 
ATOM 2456 N NH2 . ARG A 1 324 ? 5.215   -39.034 12.986  1.00 58.66 324 A 1 
ATOM 2457 N N   . LEU A 1 325 ? 1.958   -30.485 14.128  1.00 96.06 325 A 1 
ATOM 2458 C CA  . LEU A 1 325 ? 0.882   -29.521 13.881  1.00 95.85 325 A 1 
ATOM 2459 C C   . LEU A 1 325 ? -0.239  -30.130 13.025  1.00 95.87 325 A 1 
ATOM 2460 O O   . LEU A 1 325 ? -1.415  -29.879 13.254  1.00 93.55 325 A 1 
ATOM 2461 C CB  . LEU A 1 325 ? 1.456   -28.270 13.192  1.00 95.49 325 A 1 
ATOM 2462 C CG  . LEU A 1 325 ? 2.651   -27.589 13.889  1.00 95.35 325 A 1 
ATOM 2463 C CD1 . LEU A 1 325 ? 3.065   -26.356 13.081  1.00 91.65 325 A 1 
ATOM 2464 C CD2 . LEU A 1 325 ? 2.330   -27.154 15.312  1.00 91.69 325 A 1 
ATOM 2465 N N   . GLY A 1 326 ? 0.115   -30.951 12.031  1.00 95.33 326 A 1 
ATOM 2466 C CA  . GLY A 1 326 ? -0.884  -31.606 11.189  1.00 95.08 326 A 1 
ATOM 2467 C C   . GLY A 1 326 ? -0.320  -32.177 9.892   1.00 95.89 326 A 1 
ATOM 2468 O O   . GLY A 1 326 ? 0.827   -31.934 9.512   1.00 94.43 326 A 1 
ATOM 2469 N N   . GLN A 1 327 ? -1.154  -32.950 9.191   1.00 95.22 327 A 1 
ATOM 2470 C CA  . GLN A 1 327 ? -0.886  -33.414 7.836   1.00 94.83 327 A 1 
ATOM 2471 C C   . GLN A 1 327 ? -1.590  -32.500 6.832   1.00 93.40 327 A 1 
ATOM 2472 O O   . GLN A 1 327 ? -2.816  -32.412 6.817   1.00 86.14 327 A 1 
ATOM 2473 C CB  . GLN A 1 327 ? -1.319  -34.879 7.682   1.00 93.00 327 A 1 
ATOM 2474 C CG  . GLN A 1 327 ? -0.846  -35.468 6.341   1.00 87.95 327 A 1 
ATOM 2475 C CD  . GLN A 1 327 ? -1.248  -36.927 6.145   1.00 85.75 327 A 1 
ATOM 2476 O OE1 . GLN A 1 327 ? -1.988  -37.525 6.909   1.00 79.26 327 A 1 
ATOM 2477 N NE2 . GLN A 1 327 ? -0.777  -37.568 5.105   1.00 77.35 327 A 1 
ATOM 2478 N N   . GLY A 1 328 ? -0.802  -31.839 5.983   1.00 93.30 328 A 1 
ATOM 2479 C CA  . GLY A 1 328 ? -1.277  -30.837 5.037   1.00 92.69 328 A 1 
ATOM 2480 C C   . GLY A 1 328 ? -1.466  -29.455 5.669   1.00 94.03 328 A 1 
ATOM 2481 O O   . GLY A 1 328 ? -1.597  -29.302 6.885   1.00 93.05 328 A 1 
ATOM 2482 N N   . LYS A 1 329 ? -1.476  -28.424 4.802   1.00 93.19 329 A 1 
ATOM 2483 C CA  . LYS A 1 329 ? -1.537  -27.007 5.202   1.00 93.11 329 A 1 
ATOM 2484 C C   . LYS A 1 329 ? -2.815  -26.687 5.981   1.00 94.33 329 A 1 
ATOM 2485 O O   . LYS A 1 329 ? -2.746  -25.984 6.978   1.00 93.67 329 A 1 
ATOM 2486 C CB  . LYS A 1 329 ? -1.378  -26.124 3.943   1.00 90.88 329 A 1 
ATOM 2487 C CG  . LYS A 1 329 ? -1.145  -24.630 4.261   1.00 83.72 329 A 1 
ATOM 2488 C CD  . LYS A 1 329 ? -0.946  -23.793 2.977   1.00 82.07 329 A 1 
ATOM 2489 C CE  . LYS A 1 329 ? -0.733  -22.306 3.299   1.00 74.53 329 A 1 
ATOM 2490 N NZ  . LYS A 1 329 ? -0.655  -21.445 2.084   1.00 69.05 329 A 1 
ATOM 2491 N N   . GLU A 1 330 ? -3.958  -27.248 5.583   1.00 92.51 330 A 1 
ATOM 2492 C CA  . GLU A 1 330 ? -5.252  -26.922 6.194   1.00 92.59 330 A 1 
ATOM 2493 C C   . GLU A 1 330 ? -5.403  -27.481 7.616   1.00 93.95 330 A 1 
ATOM 2494 O O   . GLU A 1 330 ? -5.808  -26.750 8.521   1.00 93.29 330 A 1 
ATOM 2495 C CB  . GLU A 1 330 ? -6.384  -27.406 5.272   1.00 90.57 330 A 1 
ATOM 2496 C CG  . GLU A 1 330 ? -7.779  -26.950 5.734   1.00 79.47 330 A 1 
ATOM 2497 C CD  . GLU A 1 330 ? -7.929  -25.431 5.886   1.00 76.12 330 A 1 
ATOM 2498 O OE1 . GLU A 1 330 ? -8.780  -25.005 6.704   1.00 69.19 330 A 1 
ATOM 2499 O OE2 . GLU A 1 330 ? -7.166  -24.670 5.249   1.00 68.25 330 A 1 
ATOM 2500 N N   . ASN A 1 331 ? -5.010  -28.733 7.868   1.00 94.71 331 A 1 
ATOM 2501 C CA  . ASN A 1 331 ? -5.041  -29.304 9.219   1.00 95.52 331 A 1 
ATOM 2502 C C   . ASN A 1 331 ? -4.089  -28.556 10.161  1.00 96.63 331 A 1 
ATOM 2503 O O   . ASN A 1 331 ? -4.456  -28.249 11.292  1.00 96.30 331 A 1 
ATOM 2504 C CB  . ASN A 1 331 ? -4.695  -30.796 9.152   1.00 94.71 331 A 1 
ATOM 2505 C CG  . ASN A 1 331 ? -5.789  -31.629 8.513   1.00 91.01 331 A 1 
ATOM 2506 O OD1 . ASN A 1 331 ? -6.971  -31.341 8.606   1.00 80.58 331 A 1 
ATOM 2507 N ND2 . ASN A 1 331 ? -5.433  -32.702 7.854   1.00 80.26 331 A 1 
ATOM 2508 N N   . SER A 1 332 ? -2.897  -28.200 9.679   1.00 96.54 332 A 1 
ATOM 2509 C CA  . SER A 1 332 ? -1.927  -27.413 10.445  1.00 97.13 332 A 1 
ATOM 2510 C C   . SER A 1 332 ? -2.428  -25.992 10.715  1.00 97.43 332 A 1 
ATOM 2511 O O   . SER A 1 332 ? -2.219  -25.460 11.802  1.00 97.06 332 A 1 
ATOM 2512 C CB  . SER A 1 332 ? -0.591  -27.368 9.705   1.00 97.00 332 A 1 
ATOM 2513 O OG  . SER A 1 332 ? -0.157  -28.679 9.397   1.00 93.55 332 A 1 
ATOM 2514 N N   . ARG A 1 333 ? -3.159  -25.369 9.767   1.00 97.01 333 A 1 
ATOM 2515 C CA  . ARG A 1 333 ? -3.825  -24.071 9.950   1.00 96.65 333 A 1 
ATOM 2516 C C   . ARG A 1 333 ? -4.884  -24.149 11.054  1.00 96.79 333 A 1 
ATOM 2517 O O   . ARG A 1 333 ? -4.882  -23.296 11.936  1.00 96.22 333 A 1 
ATOM 2518 C CB  . ARG A 1 333 ? -4.421  -23.611 8.610   1.00 95.15 333 A 1 
ATOM 2519 C CG  . ARG A 1 333 ? -5.125  -22.252 8.692   1.00 87.52 333 A 1 
ATOM 2520 C CD  . ARG A 1 333 ? -5.870  -21.924 7.388   1.00 87.87 333 A 1 
ATOM 2521 N NE  . ARG A 1 333 ? -4.967  -21.678 6.246   1.00 80.11 333 A 1 
ATOM 2522 C CZ  . ARG A 1 333 ? -5.099  -22.123 5.009   1.00 77.71 333 A 1 
ATOM 2523 N NH1 . ARG A 1 333 ? -6.075  -22.902 4.635   1.00 66.94 333 A 1 
ATOM 2524 N NH2 . ARG A 1 333 ? -4.236  -21.783 4.099   1.00 65.95 333 A 1 
ATOM 2525 N N   . ARG A 1 334 ? -5.751  -25.174 11.044  1.00 95.89 334 A 1 
ATOM 2526 C CA  . ARG A 1 334 ? -6.755  -25.395 12.102  1.00 95.84 334 A 1 
ATOM 2527 C C   . ARG A 1 334 ? -6.096  -25.584 13.466  1.00 96.68 334 A 1 
ATOM 2528 O O   . ARG A 1 334 ? -6.512  -24.938 14.421  1.00 96.15 334 A 1 
ATOM 2529 C CB  . ARG A 1 334 ? -7.647  -26.605 11.768  1.00 94.77 334 A 1 
ATOM 2530 C CG  . ARG A 1 334 ? -8.597  -26.323 10.592  1.00 84.04 334 A 1 
ATOM 2531 C CD  . ARG A 1 334 ? -9.448  -27.559 10.281  1.00 82.56 334 A 1 
ATOM 2532 N NE  . ARG A 1 334 ? -10.200 -27.393 9.019   1.00 73.04 334 A 1 
ATOM 2533 C CZ  . ARG A 1 334 ? -10.662 -28.362 8.247   1.00 65.84 334 A 1 
ATOM 2534 N NH1 . ARG A 1 334 ? -10.695 -29.606 8.626   1.00 58.57 334 A 1 
ATOM 2535 N NH2 . ARG A 1 334 ? -11.081 -28.101 7.041   1.00 56.32 334 A 1 
ATOM 2536 N N   . PHE A 1 335 ? -5.020  -26.364 13.544  1.00 96.55 335 A 1 
ATOM 2537 C CA  . PHE A 1 335 ? -4.251  -26.540 14.776  1.00 96.97 335 A 1 
ATOM 2538 C C   . PHE A 1 335 ? -3.741  -25.197 15.328  1.00 97.32 335 A 1 
ATOM 2539 O O   . PHE A 1 335 ? -3.917  -24.918 16.510  1.00 97.05 335 A 1 
ATOM 2540 C CB  . PHE A 1 335 ? -3.096  -27.512 14.519  1.00 96.94 335 A 1 
ATOM 2541 C CG  . PHE A 1 335 ? -2.264  -27.789 15.753  1.00 96.83 335 A 1 
ATOM 2542 C CD1 . PHE A 1 335 ? -1.235  -26.909 16.130  1.00 95.06 335 A 1 
ATOM 2543 C CD2 . PHE A 1 335 ? -2.539  -28.918 16.546  1.00 95.73 335 A 1 
ATOM 2544 C CE1 . PHE A 1 335 ? -0.489  -27.148 17.301  1.00 94.81 335 A 1 
ATOM 2545 C CE2 . PHE A 1 335 ? -1.791  -29.161 17.712  1.00 94.74 335 A 1 
ATOM 2546 C CZ  . PHE A 1 335 ? -0.768  -28.271 18.090  1.00 94.75 335 A 1 
ATOM 2547 N N   . LEU A 1 336 ? -3.154  -24.326 14.486  1.00 97.26 336 A 1 
ATOM 2548 C CA  . LEU A 1 336 ? -2.673  -23.004 14.916  1.00 97.09 336 A 1 
ATOM 2549 C C   . LEU A 1 336 ? -3.810  -22.055 15.332  1.00 96.71 336 A 1 
ATOM 2550 O O   . LEU A 1 336 ? -3.608  -21.203 16.188  1.00 95.86 336 A 1 
ATOM 2551 C CB  . LEU A 1 336 ? -1.826  -22.370 13.802  1.00 97.10 336 A 1 
ATOM 2552 C CG  . LEU A 1 336 ? -0.472  -23.050 13.532  1.00 96.64 336 A 1 
ATOM 2553 C CD1 . LEU A 1 336 ? 0.224   -22.321 12.383  1.00 94.76 336 A 1 
ATOM 2554 C CD2 . LEU A 1 336 ? 0.457   -23.023 14.747  1.00 94.67 336 A 1 
ATOM 2555 N N   . GLN A 1 337 ? -5.010  -22.196 14.754  1.00 96.50 337 A 1 
ATOM 2556 C CA  . GLN A 1 337 ? -6.197  -21.436 15.176  1.00 95.77 337 A 1 
ATOM 2557 C C   . GLN A 1 337 ? -6.687  -21.844 16.569  1.00 95.88 337 A 1 
ATOM 2558 O O   . GLN A 1 337 ? -7.142  -20.993 17.339  1.00 94.58 337 A 1 
ATOM 2559 C CB  . GLN A 1 337 ? -7.330  -21.625 14.149  1.00 94.67 337 A 1 
ATOM 2560 C CG  . GLN A 1 337 ? -7.028  -20.850 12.865  1.00 90.80 337 A 1 
ATOM 2561 C CD  . GLN A 1 337 ? -7.999  -21.082 11.725  1.00 89.76 337 A 1 
ATOM 2562 O OE1 . GLN A 1 337 ? -8.879  -21.936 11.701  1.00 82.49 337 A 1 
ATOM 2563 N NE2 . GLN A 1 337 ? -7.856  -20.281 10.687  1.00 81.69 337 A 1 
ATOM 2564 N N   . GLU A 1 338 ? -6.602  -23.130 16.900  1.00 96.17 338 A 1 
ATOM 2565 C CA  . GLU A 1 338 ? -6.981  -23.679 18.207  1.00 96.25 338 A 1 
ATOM 2566 C C   . GLU A 1 338 ? -5.898  -23.433 19.271  1.00 96.53 338 A 1 
ATOM 2567 O O   . GLU A 1 338 ? -6.222  -23.183 20.431  1.00 95.12 338 A 1 
ATOM 2568 C CB  . GLU A 1 338 ? -7.288  -25.179 18.043  1.00 95.94 338 A 1 
ATOM 2569 C CG  . GLU A 1 338 ? -8.575  -25.413 17.229  1.00 92.50 338 A 1 
ATOM 2570 C CD  . GLU A 1 338 ? -8.850  -26.886 16.880  1.00 89.87 338 A 1 
ATOM 2571 O OE1 . GLU A 1 338 ? -9.823  -27.117 16.117  1.00 84.07 338 A 1 
ATOM 2572 O OE2 . GLU A 1 338 ? -8.111  -27.776 17.357  1.00 84.54 338 A 1 
ATOM 2573 N N   . ASN A 1 339 ? -4.622  -23.412 18.870  1.00 96.28 339 A 1 
ATOM 2574 C CA  . ASN A 1 339 ? -3.454  -23.257 19.740  1.00 96.07 339 A 1 
ATOM 2575 C C   . ASN A 1 339 ? -2.767  -21.901 19.512  1.00 96.21 339 A 1 
ATOM 2576 O O   . ASN A 1 339 ? -1.665  -21.800 18.964  1.00 94.89 339 A 1 
ATOM 2577 C CB  . ASN A 1 339 ? -2.515  -24.454 19.549  1.00 95.94 339 A 1 
ATOM 2578 C CG  . ASN A 1 339 ? -3.190  -25.764 19.902  1.00 94.81 339 A 1 
ATOM 2579 O OD1 . ASN A 1 339 ? -3.269  -26.160 21.047  1.00 84.07 339 A 1 
ATOM 2580 N ND2 . ASN A 1 339 ? -3.738  -26.451 18.929  1.00 86.23 339 A 1 
ATOM 2581 N N   . ARG A 1 340 ? -3.441  -20.811 19.944  1.00 95.71 340 A 1 
ATOM 2582 C CA  . ARG A 1 340 ? -2.994  -19.429 19.713  1.00 95.28 340 A 1 
ATOM 2583 C C   . ARG A 1 340 ? -1.622  -19.117 20.305  1.00 96.12 340 A 1 
ATOM 2584 O O   . ARG A 1 340 ? -0.890  -18.331 19.713  1.00 94.71 340 A 1 
ATOM 2585 C CB  . ARG A 1 340 ? -4.023  -18.435 20.257  1.00 93.43 340 A 1 
ATOM 2586 C CG  . ARG A 1 340 ? -5.316  -18.457 19.442  1.00 84.61 340 A 1 
ATOM 2587 C CD  . ARG A 1 340 ? -6.240  -17.339 19.919  1.00 77.00 340 A 1 
ATOM 2588 N NE  . ARG A 1 340 ? -7.451  -17.268 19.097  1.00 68.32 340 A 1 
ATOM 2589 C CZ  . ARG A 1 340 ? -8.377  -16.332 19.155  1.00 58.82 340 A 1 
ATOM 2590 N NH1 . ARG A 1 340 ? -8.309  -15.349 20.016  1.00 53.98 340 A 1 
ATOM 2591 N NH2 . ARG A 1 340 ? -9.396  -16.371 18.345  1.00 52.25 340 A 1 
ATOM 2592 N N   . ASP A 1 341 ? -1.260  -19.723 21.425  1.00 94.46 341 A 1 
ATOM 2593 C CA  . ASP A 1 341 ? 0.034   -19.487 22.073  1.00 94.40 341 A 1 
ATOM 2594 C C   . ASP A 1 341 ? 1.198   -19.952 21.187  1.00 94.94 341 A 1 
ATOM 2595 O O   . ASP A 1 341 ? 2.181   -19.226 21.027  1.00 93.47 341 A 1 
ATOM 2596 C CB  . ASP A 1 341 ? 0.061   -20.181 23.444  1.00 93.35 341 A 1 
ATOM 2597 C CG  . ASP A 1 341 ? -0.993  -19.628 24.416  1.00 86.28 341 A 1 
ATOM 2598 O OD1 . ASP A 1 341 ? -1.318  -18.422 24.310  1.00 77.90 341 A 1 
ATOM 2599 O OD2 . ASP A 1 341 ? -1.488  -20.422 25.239  1.00 80.13 341 A 1 
ATOM 2600 N N   . ILE A 1 342 ? 1.049   -21.104 20.518  1.00 95.70 342 A 1 
ATOM 2601 C CA  . ILE A 1 342 ? 2.035   -21.627 19.559  1.00 95.83 342 A 1 
ATOM 2602 C C   . ILE A 1 342 ? 2.118   -20.704 18.339  1.00 96.02 342 A 1 
ATOM 2603 O O   . ILE A 1 342 ? 3.212   -20.353 17.895  1.00 95.10 342 A 1 
ATOM 2604 C CB  . ILE A 1 342 ? 1.692   -23.083 19.153  1.00 95.48 342 A 1 
ATOM 2605 C CG1 . ILE A 1 342 ? 1.713   -24.000 20.399  1.00 92.48 342 A 1 
ATOM 2606 C CG2 . ILE A 1 342 ? 2.667   -23.592 18.073  1.00 92.35 342 A 1 
ATOM 2607 C CD1 . ILE A 1 342 ? 1.350   -25.469 20.122  1.00 83.23 342 A 1 
ATOM 2608 N N   . ALA A 1 343 ? 0.970   -20.244 17.812  1.00 95.48 343 A 1 
ATOM 2609 C CA  . ALA A 1 343 ? 0.936   -19.302 16.693  1.00 94.63 343 A 1 
ATOM 2610 C C   . ALA A 1 343 ? 1.661   -17.983 17.027  1.00 93.86 343 A 1 
ATOM 2611 O O   . ALA A 1 343 ? 2.445   -17.488 16.215  1.00 92.86 343 A 1 
ATOM 2612 C CB  . ALA A 1 343 ? -0.525  -19.066 16.295  1.00 94.31 343 A 1 
ATOM 2613 N N   . LEU A 1 344 ? 1.454   -17.434 18.229  1.00 93.31 344 A 1 
ATOM 2614 C CA  . LEU A 1 344 ? 2.127   -16.221 18.707  1.00 91.88 344 A 1 
ATOM 2615 C C   . LEU A 1 344 ? 3.636   -16.426 18.895  1.00 91.19 344 A 1 
ATOM 2616 O O   . LEU A 1 344 ? 4.418   -15.525 18.583  1.00 89.76 344 A 1 
ATOM 2617 C CB  . LEU A 1 344 ? 1.486   -15.770 20.031  1.00 90.75 344 A 1 
ATOM 2618 C CG  . LEU A 1 344 ? 0.085   -15.149 19.893  1.00 84.85 344 A 1 
ATOM 2619 C CD1 . LEU A 1 344 ? -0.524  -14.953 21.285  1.00 79.62 344 A 1 
ATOM 2620 C CD2 . LEU A 1 344 ? 0.128   -13.789 19.198  1.00 79.55 344 A 1 
ATOM 2621 N N   . GLU A 1 345 ? 4.059   -17.606 19.365  1.00 92.93 345 A 1 
ATOM 2622 C CA  . GLU A 1 345 ? 5.484   -17.929 19.499  1.00 92.03 345 A 1 
ATOM 2623 C C   . GLU A 1 345 ? 6.181   -17.977 18.132  1.00 91.52 345 A 1 
ATOM 2624 O O   . GLU A 1 345 ? 7.237   -17.357 17.950  1.00 89.73 345 A 1 
ATOM 2625 C CB  . GLU A 1 345 ? 5.655   -19.262 20.248  1.00 91.42 345 A 1 
ATOM 2626 C CG  . GLU A 1 345 ? 7.110   -19.431 20.718  1.00 83.03 345 A 1 
ATOM 2627 C CD  . GLU A 1 345 ? 7.456   -20.850 21.182  1.00 83.03 345 A 1 
ATOM 2628 O OE1 . GLU A 1 345 ? 8.637   -21.236 20.961  1.00 74.84 345 A 1 
ATOM 2629 O OE2 . GLU A 1 345 ? 6.577   -21.571 21.685  1.00 77.08 345 A 1 
ATOM 2630 N N   . ILE A 1 346 ? 5.565   -18.651 17.147  1.00 92.32 346 A 1 
ATOM 2631 C CA  . ILE A 1 346 ? 6.070   -18.695 15.767  1.00 91.96 346 A 1 
ATOM 2632 C C   . ILE A 1 346 ? 6.116   -17.279 15.188  1.00 90.50 346 A 1 
ATOM 2633 O O   . ILE A 1 346 ? 7.146   -16.869 14.653  1.00 88.73 346 A 1 
ATOM 2634 C CB  . ILE A 1 346 ? 5.223   -19.651 14.889  1.00 93.13 346 A 1 
ATOM 2635 C CG1 . ILE A 1 346 ? 5.340   -21.111 15.385  1.00 92.56 346 A 1 
ATOM 2636 C CG2 . ILE A 1 346 ? 5.676   -19.578 13.416  1.00 91.74 346 A 1 
ATOM 2637 C CD1 . ILE A 1 346 ? 4.304   -22.062 14.769  1.00 90.56 346 A 1 
ATOM 2638 N N   . GLU A 1 347 ? 5.050   -16.484 15.346  1.00 91.34 347 A 1 
ATOM 2639 C CA  . GLU A 1 347 ? 4.999   -15.099 14.863  1.00 89.18 347 A 1 
ATOM 2640 C C   . GLU A 1 347 ? 6.113   -14.237 15.459  1.00 87.90 347 A 1 
ATOM 2641 O O   . GLU A 1 347 ? 6.782   -13.504 14.725  1.00 86.28 347 A 1 
ATOM 2642 C CB  . GLU A 1 347 ? 3.629   -14.480 15.178  1.00 88.14 347 A 1 
ATOM 2643 C CG  . GLU A 1 347 ? 3.540   -13.049 14.623  1.00 85.65 347 A 1 
ATOM 2644 C CD  . GLU A 1 347 ? 2.200   -12.361 14.890  1.00 84.28 347 A 1 
ATOM 2645 O OE1 . GLU A 1 347 ? 2.003   -11.235 14.372  1.00 76.29 347 A 1 
ATOM 2646 O OE2 . GLU A 1 347 ? 1.305   -12.927 15.545  1.00 77.43 347 A 1 
ATOM 2647 N N   . SER A 1 348 ? 6.353   -14.333 16.764  1.00 86.82 348 A 1 
ATOM 2648 C CA  . SER A 1 348 ? 7.417   -13.585 17.439  1.00 84.45 348 A 1 
ATOM 2649 C C   . SER A 1 348 ? 8.795   -13.904 16.853  1.00 83.52 348 A 1 
ATOM 2650 O O   . SER A 1 348 ? 9.578   -12.989 16.580  1.00 81.55 348 A 1 
ATOM 2651 C CB  . SER A 1 348 ? 7.381   -13.894 18.937  1.00 83.07 348 A 1 
ATOM 2652 O OG  . SER A 1 348 ? 8.326   -13.093 19.618  1.00 72.08 348 A 1 
ATOM 2653 N N   . LYS A 1 349 ? 9.070   -15.192 16.574  1.00 87.27 349 A 1 
ATOM 2654 C CA  . LYS A 1 349 ? 10.317  -15.617 15.917  1.00 85.77 349 A 1 
ATOM 2655 C C   . LYS A 1 349 ? 10.429  -15.071 14.491  1.00 84.93 349 A 1 
ATOM 2656 O O   . LYS A 1 349 ? 11.496  -14.585 14.112  1.00 82.99 349 A 1 
ATOM 2657 C CB  . LYS A 1 349 ? 10.426  -17.148 15.920  1.00 86.53 349 A 1 
ATOM 2658 C CG  . LYS A 1 349 ? 10.707  -17.706 17.322  1.00 84.95 349 A 1 
ATOM 2659 C CD  . LYS A 1 349 ? 10.778  -19.243 17.294  1.00 82.50 349 A 1 
ATOM 2660 C CE  . LYS A 1 349 ? 11.037  -19.778 18.702  1.00 78.73 349 A 1 
ATOM 2661 N NZ  . LYS A 1 349 ? 10.939  -21.257 18.766  1.00 72.29 349 A 1 
ATOM 2662 N N   . LEU A 1 350 ? 9.332   -15.092 13.719  1.00 85.87 350 A 1 
ATOM 2663 C CA  . LEU A 1 350 ? 9.296   -14.542 12.358  1.00 83.71 350 A 1 
ATOM 2664 C C   . LEU A 1 350 ? 9.530   -13.030 12.336  1.00 81.67 350 A 1 
ATOM 2665 O O   . LEU A 1 350 ? 10.318  -12.546 11.522  1.00 78.55 350 A 1 
ATOM 2666 C CB  . LEU A 1 350 ? 7.951   -14.878 11.692  1.00 82.93 350 A 1 
ATOM 2667 C CG  . LEU A 1 350 ? 7.745   -16.361 11.352  1.00 80.84 350 A 1 
ATOM 2668 C CD1 . LEU A 1 350 ? 6.384   -16.542 10.682  1.00 75.32 350 A 1 
ATOM 2669 C CD2 . LEU A 1 350 ? 8.811   -16.888 10.403  1.00 75.93 350 A 1 
ATOM 2670 N N   . ARG A 1 351 ? 8.915   -12.272 13.255  1.00 80.94 351 A 1 
ATOM 2671 C CA  . ARG A 1 351 ? 9.112   -10.816 13.372  1.00 76.33 351 A 1 
ATOM 2672 C C   . ARG A 1 351 ? 10.553  -10.456 13.718  1.00 74.61 351 A 1 
ATOM 2673 O O   . ARG A 1 351 ? 11.069  -9.469  13.201  1.00 70.58 351 A 1 
ATOM 2674 C CB  . ARG A 1 351 ? 8.146   -10.221 14.408  1.00 74.65 351 A 1 
ATOM 2675 C CG  . ARG A 1 351 ? 6.698   -10.162 13.893  1.00 70.14 351 A 1 
ATOM 2676 C CD  . ARG A 1 351 ? 5.783   -9.517  14.938  1.00 68.27 351 A 1 
ATOM 2677 N NE  . ARG A 1 351 ? 4.377   -9.505  14.499  1.00 63.46 351 A 1 
ATOM 2678 C CZ  . ARG A 1 351 ? 3.775   -8.634  13.697  1.00 59.07 351 A 1 
ATOM 2679 N NH1 . ARG A 1 351 ? 4.379   -7.588  13.209  1.00 55.32 351 A 1 
ATOM 2680 N NH2 . ARG A 1 351 ? 2.532   -8.836  13.374  1.00 55.66 351 A 1 
ATOM 2681 N N   . GLY A 1 352 ? 11.229  -11.271 14.530  1.00 74.62 352 A 1 
ATOM 2682 C CA  . GLY A 1 352 ? 12.666  -11.112 14.797  1.00 72.85 352 A 1 
ATOM 2683 C C   . GLY A 1 352 ? 13.560  -11.357 13.574  1.00 73.41 352 A 1 
ATOM 2684 O O   . GLY A 1 352 ? 14.710  -10.919 13.564  1.00 69.30 352 A 1 
ATOM 2685 N N   . ALA A 1 353 ? 13.041  -12.021 12.536  1.00 73.56 353 A 1 
ATOM 2686 C CA  . ALA A 1 353 ? 13.768  -12.403 11.328  1.00 72.15 353 A 1 
ATOM 2687 C C   . ALA A 1 353 ? 13.296  -11.665 10.057  1.00 72.97 353 A 1 
ATOM 2688 O O   . ALA A 1 353 ? 13.564  -12.133 8.952   1.00 69.13 353 A 1 
ATOM 2689 C CB  . ALA A 1 353 ? 13.702  -13.929 11.206  1.00 70.05 353 A 1 
ATOM 2690 N N   . TYR A 1 354 ? 12.620  -10.504 10.167  1.00 66.82 354 A 1 
ATOM 2691 C CA  . TYR A 1 354 ? 12.017  -9.788  9.025   1.00 66.59 354 A 1 
ATOM 2692 C C   . TYR A 1 354 ? 12.980  -9.537  7.853   1.00 67.94 354 A 1 
ATOM 2693 O O   . TYR A 1 354 ? 12.573  -9.647  6.697   1.00 62.61 354 A 1 
ATOM 2694 C CB  . TYR A 1 354 ? 11.406  -8.455  9.494   1.00 62.15 354 A 1 
ATOM 2695 C CG  . TYR A 1 354 ? 9.977   -8.488  10.020  1.00 59.68 354 A 1 
ATOM 2696 C CD1 . TYR A 1 354 ? 9.284   -9.692  10.253  1.00 56.62 354 A 1 
ATOM 2697 C CD2 . TYR A 1 354 ? 9.311   -7.261  10.219  1.00 52.52 354 A 1 
ATOM 2698 C CE1 . TYR A 1 354 ? 7.939   -9.678  10.668  1.00 50.15 354 A 1 
ATOM 2699 C CE2 . TYR A 1 354 ? 7.967   -7.242  10.633  1.00 50.42 354 A 1 
ATOM 2700 C CZ  . TYR A 1 354 ? 7.274   -8.449  10.853  1.00 51.33 354 A 1 
ATOM 2701 O OH  . TYR A 1 354 ? 5.971   -8.428  11.220  1.00 48.30 354 A 1 
ATOM 2702 N N   . GLY A 1 355 ? 14.264  -9.263  8.123   1.00 62.61 355 A 1 
ATOM 2703 C CA  . GLY A 1 355 ? 15.274  -9.092  7.066   1.00 61.77 355 A 1 
ATOM 2704 C C   . GLY A 1 355 ? 15.493  -10.349 6.212   1.00 65.22 355 A 1 
ATOM 2705 O O   . GLY A 1 355 ? 15.726  -10.238 5.015   1.00 61.32 355 A 1 
ATOM 2706 N N   . LEU A 1 356 ? 15.354  -11.542 6.806   1.00 57.03 356 A 1 
ATOM 2707 C CA  . LEU A 1 356 ? 15.486  -12.825 6.107   1.00 58.19 356 A 1 
ATOM 2708 C C   . LEU A 1 356 ? 14.168  -13.268 5.453   1.00 60.73 356 A 1 
ATOM 2709 O O   . LEU A 1 356 ? 14.180  -14.017 4.480   1.00 57.38 356 A 1 
ATOM 2710 C CB  . LEU A 1 356 ? 15.969  -13.894 7.104   1.00 54.22 356 A 1 
ATOM 2711 C CG  . LEU A 1 356 ? 17.349  -13.627 7.737   1.00 49.20 356 A 1 
ATOM 2712 C CD1 . LEU A 1 356 ? 17.615  -14.659 8.833   1.00 45.95 356 A 1 
ATOM 2713 C CD2 . LEU A 1 356 ? 18.473  -13.718 6.705   1.00 45.84 356 A 1 
ATOM 2714 N N   . VAL A 1 357 ? 13.025  -12.802 5.977   1.00 64.52 357 A 1 
ATOM 2715 C CA  . VAL A 1 357 ? 11.695  -13.132 5.435   1.00 65.57 357 A 1 
ATOM 2716 C C   . VAL A 1 357 ? 11.586  -12.707 3.972   1.00 68.22 357 A 1 
ATOM 2717 O O   . VAL A 1 357 ? 11.103  -13.483 3.154   1.00 67.30 357 A 1 
ATOM 2718 C CB  . VAL A 1 357 ? 10.564  -12.501 6.276   1.00 62.59 357 A 1 
ATOM 2719 C CG1 . VAL A 1 357 ? 9.180   -12.660 5.633   1.00 57.41 357 A 1 
ATOM 2720 C CG2 . VAL A 1 357 ? 10.488  -13.141 7.668   1.00 59.65 357 A 1 
ATOM 2721 N N   . THR A 1 358 ? 12.070  -11.514 3.609   1.00 65.91 358 A 1 
ATOM 2722 C CA  . THR A 1 358 ? 11.969  -10.995 2.237   1.00 65.95 358 A 1 
ATOM 2723 C C   . THR A 1 358 ? 12.756  -11.829 1.226   1.00 67.20 358 A 1 
ATOM 2724 O O   . THR A 1 358 ? 12.238  -12.129 0.152   1.00 65.28 358 A 1 
ATOM 2725 C CB  . THR A 1 358 ? 12.423  -9.532  2.170   1.00 62.41 358 A 1 
ATOM 2726 O OG1 . THR A 1 358 ? 13.691  -9.354  2.765   1.00 57.29 358 A 1 
ATOM 2727 C CG2 . THR A 1 358 ? 11.454  -8.628  2.929   1.00 58.03 358 A 1 
ATOM 2728 N N   . GLU A 1 359 ? 13.976  -12.248 1.578   1.00 60.62 359 A 1 
ATOM 2729 C CA  . GLU A 1 359 ? 14.807  -13.107 0.725   1.00 61.50 359 A 1 
ATOM 2730 C C   . GLU A 1 359 ? 14.172  -14.496 0.557   1.00 62.34 359 A 1 
ATOM 2731 O O   . GLU A 1 359 ? 14.040  -14.997 -0.561  1.00 61.55 359 A 1 
ATOM 2732 C CB  . GLU A 1 359 ? 16.215  -13.237 1.325   1.00 60.30 359 A 1 
ATOM 2733 C CG  . GLU A 1 359 ? 16.984  -11.904 1.325   1.00 53.90 359 A 1 
ATOM 2734 C CD  . GLU A 1 359 ? 18.398  -12.006 1.927   1.00 50.25 359 A 1 
ATOM 2735 O OE1 . GLU A 1 359 ? 19.119  -10.984 1.862   1.00 47.43 359 A 1 
ATOM 2736 O OE2 . GLU A 1 359 ? 18.753  -13.082 2.463   1.00 46.89 359 A 1 
ATOM 2737 N N   . LYS A 1 360 ? 13.693  -15.086 1.656   1.00 66.71 360 A 1 
ATOM 2738 C CA  . LYS A 1 360 ? 13.055  -16.406 1.623   1.00 66.99 360 A 1 
ATOM 2739 C C   . LYS A 1 360 ? 11.712  -16.413 0.900   1.00 68.34 360 A 1 
ATOM 2740 O O   . LYS A 1 360 ? 11.400  -17.391 0.221   1.00 68.16 360 A 1 
ATOM 2741 C CB  . LYS A 1 360 ? 12.945  -16.965 3.050   1.00 64.45 360 A 1 
ATOM 2742 C CG  . LYS A 1 360 ? 14.315  -17.351 3.648   1.00 61.83 360 A 1 
ATOM 2743 C CD  . LYS A 1 360 ? 14.944  -18.494 2.834   1.00 61.22 360 A 1 
ATOM 2744 C CE  . LYS A 1 360 ? 16.349  -18.875 3.266   1.00 57.74 360 A 1 
ATOM 2745 N NZ  . LYS A 1 360 ? 16.954  -19.688 2.172   1.00 50.60 360 A 1 
ATOM 2746 N N   . MET A 1 361 ? 10.944  -15.327 0.967   1.00 67.49 361 A 1 
ATOM 2747 C CA  . MET A 1 361 ? 9.714   -15.197 0.182   1.00 66.63 361 A 1 
ATOM 2748 C C   . MET A 1 361 ? 9.996   -15.157 -1.324  1.00 68.20 361 A 1 
ATOM 2749 O O   . MET A 1 361 ? 9.245   -15.760 -2.085  1.00 67.03 361 A 1 
ATOM 2750 C CB  . MET A 1 361 ? 8.930   -13.955 0.614   1.00 64.52 361 A 1 
ATOM 2751 C CG  . MET A 1 361 ? 8.207   -14.144 1.957   1.00 60.35 361 A 1 
ATOM 2752 S SD  . MET A 1 361 ? 6.796   -15.286 1.937   1.00 55.05 361 A 1 
ATOM 2753 C CE  . MET A 1 361 ? 7.579   -16.808 2.508   1.00 49.63 361 A 1 
ATOM 2754 N N   . ALA A 1 362 ? 11.087  -14.522 -1.762  1.00 67.17 362 A 1 
ATOM 2755 C CA  . ALA A 1 362 ? 11.489  -14.554 -3.168  1.00 67.17 362 A 1 
ATOM 2756 C C   . ALA A 1 362 ? 11.798  -15.992 -3.632  1.00 68.35 362 A 1 
ATOM 2757 O O   . ALA A 1 362 ? 11.276  -16.422 -4.663  1.00 67.68 362 A 1 
ATOM 2758 C CB  . ALA A 1 362 ? 12.673  -13.602 -3.375  1.00 67.10 362 A 1 
ATOM 2759 N N   . GLU A 1 363 ? 12.538  -16.775 -2.830  1.00 67.30 363 A 1 
ATOM 2760 C CA  . GLU A 1 363 ? 12.806  -18.197 -3.115  1.00 67.75 363 A 1 
ATOM 2761 C C   . GLU A 1 363 ? 11.509  -19.030 -3.195  1.00 67.12 363 A 1 
ATOM 2762 O O   . GLU A 1 363 ? 11.341  -19.856 -4.098  1.00 66.95 363 A 1 
ATOM 2763 C CB  . GLU A 1 363 ? 13.720  -18.805 -2.027  1.00 68.73 363 A 1 
ATOM 2764 C CG  . GLU A 1 363 ? 15.160  -18.251 -1.966  1.00 63.26 363 A 1 
ATOM 2765 C CD  . GLU A 1 363 ? 15.976  -18.838 -0.785  1.00 60.59 363 A 1 
ATOM 2766 O OE1 . GLU A 1 363 ? 17.007  -18.267 -0.374  1.00 56.27 363 A 1 
ATOM 2767 O OE2 . GLU A 1 363 ? 15.579  -19.867 -0.184  1.00 59.01 363 A 1 
ATOM 2768 N N   . VAL A 1 364 ? 10.551  -18.799 -2.283  1.00 70.46 364 A 1 
ATOM 2769 C CA  . VAL A 1 364 ? 9.236   -19.468 -2.293  1.00 68.63 364 A 1 
ATOM 2770 C C   . VAL A 1 364 ? 8.473   -19.138 -3.578  1.00 69.10 364 A 1 
ATOM 2771 O O   . VAL A 1 364 ? 7.981   -20.049 -4.246  1.00 68.71 364 A 1 
ATOM 2772 C CB  . VAL A 1 364 ? 8.412   -19.115 -1.037  1.00 67.38 364 A 1 
ATOM 2773 C CG1 . VAL A 1 364 ? 6.962   -19.620 -1.118  1.00 61.81 364 A 1 
ATOM 2774 C CG2 . VAL A 1 364 ? 9.033   -19.755 0.213   1.00 63.72 364 A 1 
ATOM 2775 N N   . ILE A 1 365 ? 8.418   -17.861 -3.976  1.00 70.21 365 A 1 
ATOM 2776 C CA  . ILE A 1 365 ? 7.756   -17.414 -5.211  1.00 69.04 365 A 1 
ATOM 2777 C C   . ILE A 1 365 ? 8.401   -18.053 -6.447  1.00 69.10 365 A 1 
ATOM 2778 O O   . ILE A 1 365 ? 7.688   -18.533 -7.335  1.00 67.74 365 A 1 
ATOM 2779 C CB  . ILE A 1 365 ? 7.765   -15.869 -5.291  1.00 69.59 365 A 1 
ATOM 2780 C CG1 . ILE A 1 365 ? 6.801   -15.291 -4.227  1.00 66.42 365 A 1 
ATOM 2781 C CG2 . ILE A 1 365 ? 7.368   -15.366 -6.692  1.00 65.30 365 A 1 
ATOM 2782 C CD1 . ILE A 1 365 ? 6.969   -13.784 -4.003  1.00 60.05 365 A 1 
ATOM 2783 N N   . GLU A 1 366 ? 9.739   -18.098 -6.518  1.00 66.16 366 A 1 
ATOM 2784 C CA  . GLU A 1 366 ? 10.458  -18.766 -7.607  1.00 67.64 366 A 1 
ATOM 2785 C C   . GLU A 1 366 ? 10.113  -20.258 -7.683  1.00 65.38 366 A 1 
ATOM 2786 O O   . GLU A 1 366 ? 9.831   -20.769 -8.770  1.00 65.33 366 A 1 
ATOM 2787 C CB  . GLU A 1 366 ? 11.973  -18.587 -7.446  1.00 69.43 366 A 1 
ATOM 2788 C CG  . GLU A 1 366 ? 12.433  -17.176 -7.834  1.00 60.92 366 A 1 
ATOM 2789 C CD  . GLU A 1 366 ? 13.956  -16.986 -7.726  1.00 56.68 366 A 1 
ATOM 2790 O OE1 . GLU A 1 366 ? 14.409  -15.871 -8.069  1.00 50.75 366 A 1 
ATOM 2791 O OE2 . GLU A 1 366 ? 14.662  -17.961 -7.370  1.00 53.95 366 A 1 
ATOM 2792 N N   . SER A 1 367 ? 10.048  -20.941 -6.536  1.00 72.68 367 A 1 
ATOM 2793 C CA  . SER A 1 367 ? 9.663   -22.354 -6.477  1.00 71.58 367 A 1 
ATOM 2794 C C   . SER A 1 367 ? 8.226   -22.598 -6.960  1.00 70.65 367 A 1 
ATOM 2795 O O   . SER A 1 367 ? 7.981   -23.543 -7.713  1.00 68.45 367 A 1 
ATOM 2796 C CB  . SER A 1 367 ? 9.896   -22.912 -5.070  1.00 70.89 367 A 1 
ATOM 2797 O OG  . SER A 1 367 ? 8.874   -22.569 -4.154  1.00 61.87 367 A 1 
ATOM 2798 N N   . HIS A 1 368 ? 7.286   -21.706 -6.602  1.00 70.65 368 A 1 
ATOM 2799 C CA  . HIS A 1 368 ? 5.899   -21.767 -7.076  1.00 70.58 368 A 1 
ATOM 2800 C C   . HIS A 1 368 ? 5.805   -21.532 -8.589  1.00 68.58 368 A 1 
ATOM 2801 O O   . HIS A 1 368 ? 5.116   -22.273 -9.287  1.00 68.21 368 A 1 
ATOM 2802 C CB  . HIS A 1 368 ? 5.045   -20.728 -6.336  1.00 71.12 368 A 1 
ATOM 2803 C CG  . HIS A 1 368 ? 4.754   -21.007 -4.882  1.00 68.97 368 A 1 
ATOM 2804 N ND1 . HIS A 1 368 ? 4.044   -20.155 -4.049  1.00 61.66 368 A 1 
ATOM 2805 C CD2 . HIS A 1 368 ? 5.060   -22.125 -4.150  1.00 59.24 368 A 1 
ATOM 2806 C CE1 . HIS A 1 368 ? 3.936   -20.749 -2.851  1.00 61.55 368 A 1 
ATOM 2807 N NE2 . HIS A 1 368 ? 4.537   -21.950 -2.866  1.00 62.69 368 A 1 
ATOM 2808 N N   . ASN A 1 369 ? 6.533   -20.547 -9.120  1.00 71.43 369 A 1 
ATOM 2809 C CA  . ASN A 1 369 ? 6.567   -20.278 -10.558 1.00 72.38 369 A 1 
ATOM 2810 C C   . ASN A 1 369 ? 7.192   -21.452 -11.343 1.00 70.16 369 A 1 
ATOM 2811 O O   . ASN A 1 369 ? 6.710   -21.800 -12.425 1.00 69.46 369 A 1 
ATOM 2812 C CB  . ASN A 1 369 ? 7.352   -18.983 -10.808 1.00 71.50 369 A 1 
ATOM 2813 C CG  . ASN A 1 369 ? 6.708   -17.714 -10.273 1.00 69.46 369 A 1 
ATOM 2814 O OD1 . ASN A 1 369 ? 5.511   -17.569 -10.076 1.00 64.05 369 A 1 
ATOM 2815 N ND2 . ASN A 1 369 ? 7.518   -16.695 -10.060 1.00 62.85 369 A 1 
ATOM 2816 N N   . ALA A 1 370 ? 8.238   -22.084 -10.799 1.00 68.52 370 A 1 
ATOM 2817 C CA  . ALA A 1 370 ? 8.879   -23.246 -11.414 1.00 66.08 370 A 1 
ATOM 2818 C C   . ALA A 1 370 ? 7.958   -24.479 -11.440 1.00 65.13 370 A 1 
ATOM 2819 O O   . ALA A 1 370 ? 7.976   -25.236 -12.413 1.00 62.83 370 A 1 
ATOM 2820 C CB  . ALA A 1 370 ? 10.182  -23.537 -10.664 1.00 62.48 370 A 1 
ATOM 2821 N N   . ALA A 1 371 ? 7.134   -24.667 -10.400 1.00 64.99 371 A 1 
ATOM 2822 C CA  . ALA A 1 371 ? 6.161   -25.759 -10.340 1.00 65.99 371 A 1 
ATOM 2823 C C   . ALA A 1 371 ? 5.012   -25.592 -11.355 1.00 66.23 371 A 1 
ATOM 2824 O O   . ALA A 1 371 ? 4.506   -26.586 -11.874 1.00 64.68 371 A 1 
ATOM 2825 C CB  . ALA A 1 371 ? 5.639   -25.858 -8.902  1.00 65.58 371 A 1 
ATOM 2826 N N   . GLU A 1 372 ? 4.625   -24.340 -11.667 1.00 58.90 372 A 1 
ATOM 2827 C CA  . GLU A 1 372 ? 3.538   -24.025 -12.608 1.00 61.06 372 A 1 
ATOM 2828 C C   . GLU A 1 372 ? 3.972   -24.033 -14.082 1.00 58.30 372 A 1 
ATOM 2829 O O   . GLU A 1 372 ? 3.150   -24.264 -14.975 1.00 55.71 372 A 1 
ATOM 2830 C CB  . GLU A 1 372 ? 2.969   -22.647 -12.253 1.00 60.04 372 A 1 
ATOM 2831 C CG  . GLU A 1 372 ? 2.146   -22.677 -10.953 1.00 55.37 372 A 1 
ATOM 2832 C CD  . GLU A 1 372 ? 1.849   -21.267 -10.415 1.00 50.65 372 A 1 
ATOM 2833 O OE1 . GLU A 1 372 ? 1.689   -21.144 -9.182  1.00 47.53 372 A 1 
ATOM 2834 O OE2 . GLU A 1 372 ? 1.762   -20.288 -11.195 1.00 51.64 372 A 1 
ATOM 2835 N N   . ALA A 1 373 ? 5.259   -23.808 -14.371 1.00 57.80 373 A 1 
ATOM 2836 C CA  . ALA A 1 373 ? 5.785   -23.721 -15.736 1.00 59.00 373 A 1 
ATOM 2837 C C   . ALA A 1 373 ? 5.447   -24.936 -16.638 1.00 58.78 373 A 1 
ATOM 2838 O O   . ALA A 1 373 ? 5.073   -24.716 -17.795 1.00 57.03 373 A 1 
ATOM 2839 C CB  . ALA A 1 373 ? 7.292   -23.433 -15.672 1.00 53.59 373 A 1 
ATOM 2840 N N   . PRO A 1 374 ? 5.507   -26.200 -16.162 1.00 52.67 374 A 1 
ATOM 2841 C CA  . PRO A 1 374 ? 5.156   -27.362 -16.986 1.00 53.73 374 A 1 
ATOM 2842 C C   . PRO A 1 374 ? 3.667   -27.428 -17.346 1.00 55.79 374 A 1 
ATOM 2843 O O   . PRO A 1 374 ? 3.317   -27.899 -18.427 1.00 54.56 374 A 1 
ATOM 2844 C CB  . PRO A 1 374 ? 5.566   -28.594 -16.162 1.00 49.38 374 A 1 
ATOM 2845 C CG  . PRO A 1 374 ? 6.553   -28.056 -15.130 1.00 49.69 374 A 1 
ATOM 2846 C CD  . PRO A 1 374 ? 6.039   -26.646 -14.880 1.00 56.28 374 A 1 
ATOM 2847 N N   . GLU A 1 375 ? 2.784   -26.973 -16.440 1.00 47.82 375 A 1 
ATOM 2848 C CA  . GLU A 1 375 ? 1.330   -27.034 -16.611 1.00 50.95 375 A 1 
ATOM 2849 C C   . GLU A 1 375 ? 0.843   -25.929 -17.562 1.00 49.92 375 A 1 
ATOM 2850 O O   . GLU A 1 375 ? 0.077   -26.196 -18.489 1.00 49.44 375 A 1 
ATOM 2851 C CB  . GLU A 1 375 ? 0.675   -26.983 -15.220 1.00 50.74 375 A 1 
ATOM 2852 C CG  . GLU A 1 375 ? -0.755  -27.545 -15.214 1.00 45.22 375 A 1 
ATOM 2853 C CD  . GLU A 1 375 ? -1.323  -27.744 -13.791 1.00 41.20 375 A 1 
ATOM 2854 O OE1 . GLU A 1 375 ? -2.355  -28.445 -13.682 1.00 38.26 375 A 1 
ATOM 2855 O OE2 . GLU A 1 375 ? -0.734  -27.212 -12.830 1.00 42.57 375 A 1 
ATOM 2856 N N   . ALA A 1 376 ? 1.395   -24.713 -17.424 1.00 50.63 376 A 1 
ATOM 2857 C CA  . ALA A 1 376 ? 1.145   -23.606 -18.345 1.00 52.17 376 A 1 
ATOM 2858 C C   . ALA A 1 376 ? 1.637   -23.907 -19.773 1.00 52.81 376 A 1 
ATOM 2859 O O   . ALA A 1 376 ? 0.958   -23.574 -20.747 1.00 51.54 376 A 1 
ATOM 2860 C CB  . ALA A 1 376 ? 1.812   -22.351 -17.770 1.00 49.45 376 A 1 
ATOM 2861 N N   . ALA A 1 377 ? 2.788   -24.569 -19.914 1.00 54.88 377 A 1 
ATOM 2862 C CA  . ALA A 1 377 ? 3.313   -24.987 -21.215 1.00 57.57 377 A 1 
ATOM 2863 C C   . ALA A 1 377 ? 2.412   -26.032 -21.896 1.00 59.01 377 A 1 
ATOM 2864 O O   . ALA A 1 377 ? 2.172   -25.933 -23.101 1.00 58.26 377 A 1 
ATOM 2865 C CB  . ALA A 1 377 ? 4.745   -25.501 -21.032 1.00 55.52 377 A 1 
ATOM 2866 N N   . ARG A 1 378 ? 1.859   -26.985 -21.130 1.00 53.49 378 A 1 
ATOM 2867 C CA  . ARG A 1 378 ? 0.899   -27.977 -21.645 1.00 54.42 378 A 1 
ATOM 2868 C C   . ARG A 1 378 ? -0.416  -27.331 -22.073 1.00 54.53 378 A 1 
ATOM 2869 O O   . ARG A 1 378 ? -0.869  -27.576 -23.188 1.00 54.76 378 A 1 
ATOM 2870 C CB  . ARG A 1 378 ? 0.637   -29.069 -20.600 1.00 53.23 378 A 1 
ATOM 2871 C CG  . ARG A 1 378 ? 1.812   -30.047 -20.498 1.00 47.59 378 A 1 
ATOM 2872 C CD  . ARG A 1 378 ? 1.504   -31.077 -19.409 1.00 45.87 378 A 1 
ATOM 2873 N NE  . ARG A 1 378 ? 2.600   -32.052 -19.265 1.00 40.88 378 A 1 
ATOM 2874 C CZ  . ARG A 1 378 ? 2.616   -33.073 -18.424 1.00 37.24 378 A 1 
ATOM 2875 N NH1 . ARG A 1 378 ? 1.618   -33.313 -17.614 1.00 35.20 378 A 1 
ATOM 2876 N NH2 . ARG A 1 378 ? 3.641   -33.874 -18.381 1.00 35.18 378 A 1 
ATOM 2877 N N   . ALA A 1 379 ? -0.982  -26.449 -21.234 1.00 58.38 379 A 1 
ATOM 2878 C CA  . ALA A 1 379 ? -2.216  -25.740 -21.571 1.00 60.24 379 A 1 
ATOM 2879 C C   . ALA A 1 379 ? -2.061  -24.861 -22.828 1.00 60.66 379 A 1 
ATOM 2880 O O   . ALA A 1 379 ? -2.974  -24.774 -23.646 1.00 59.13 379 A 1 
ATOM 2881 C CB  . ALA A 1 379 ? -2.634  -24.916 -20.349 1.00 58.30 379 A 1 
ATOM 2882 N N   . ALA A 1 380 ? -0.890  -24.226 -23.013 1.00 56.67 380 A 1 
ATOM 2883 C CA  . ALA A 1 380 ? -0.588  -23.449 -24.213 1.00 59.38 380 A 1 
ATOM 2884 C C   . ALA A 1 380 ? -0.472  -24.334 -25.467 1.00 60.39 380 A 1 
ATOM 2885 O O   . ALA A 1 380 ? -0.993  -23.954 -26.516 1.00 60.04 380 A 1 
ATOM 2886 C CB  . ALA A 1 380 ? 0.683   -22.632 -23.967 1.00 57.93 380 A 1 
ATOM 2887 N N   . SER A 1 381 ? 0.157   -25.514 -25.365 1.00 51.15 381 A 1 
ATOM 2888 C CA  . SER A 1 381 ? 0.232   -26.451 -26.494 1.00 54.40 381 A 1 
ATOM 2889 C C   . SER A 1 381 ? -1.138  -27.013 -26.871 1.00 55.64 381 A 1 
ATOM 2890 O O   . SER A 1 381 ? -1.491  -27.004 -28.050 1.00 54.44 381 A 1 
ATOM 2891 C CB  . SER A 1 381 ? 1.243   -27.580 -26.249 1.00 52.82 381 A 1 
ATOM 2892 O OG  . SER A 1 381 ? 0.972   -28.377 -25.117 1.00 46.62 381 A 1 
ATOM 2893 N N   . GLU A 1 382 ? -1.961  -27.396 -25.889 1.00 49.81 382 A 1 
ATOM 2894 C CA  . GLU A 1 382 ? -3.322  -27.895 -26.128 1.00 53.45 382 A 1 
ATOM 2895 C C   . GLU A 1 382 ? -4.225  -26.818 -26.754 1.00 53.03 382 A 1 
ATOM 2896 O O   . GLU A 1 382 ? -5.002  -27.102 -27.669 1.00 51.89 382 A 1 
ATOM 2897 C CB  . GLU A 1 382 ? -3.924  -28.389 -24.800 1.00 53.84 382 A 1 
ATOM 2898 C CG  . GLU A 1 382 ? -3.283  -29.700 -24.305 1.00 50.05 382 A 1 
ATOM 2899 C CD  . GLU A 1 382 ? -3.772  -30.150 -22.912 1.00 46.05 382 A 1 
ATOM 2900 O OE1 . GLU A 1 382 ? -3.249  -31.179 -22.419 1.00 41.68 382 A 1 
ATOM 2901 O OE2 . GLU A 1 382 ? -4.650  -29.473 -22.325 1.00 49.39 382 A 1 
ATOM 2902 N N   . ALA A 1 383 ? -4.093  -25.552 -26.315 1.00 61.19 383 A 1 
ATOM 2903 C CA  . ALA A 1 383 ? -4.820  -24.431 -26.905 1.00 63.50 383 A 1 
ATOM 2904 C C   . ALA A 1 383 ? -4.385  -24.145 -28.354 1.00 63.95 383 A 1 
ATOM 2905 O O   . ALA A 1 383 ? -5.233  -23.818 -29.187 1.00 62.77 383 A 1 
ATOM 2906 C CB  . ALA A 1 383 ? -4.644  -23.204 -26.007 1.00 62.29 383 A 1 
ATOM 2907 N N   . SER A 1 384 ? -3.089  -24.277 -28.676 1.00 52.18 384 A 1 
ATOM 2908 C CA  . SER A 1 384 ? -2.601  -24.110 -30.050 1.00 55.72 384 A 1 
ATOM 2909 C C   . SER A 1 384 ? -3.058  -25.239 -30.979 1.00 56.39 384 A 1 
ATOM 2910 O O   . SER A 1 384 ? -3.503  -24.960 -32.095 1.00 55.53 384 A 1 
ATOM 2911 C CB  . SER A 1 384 ? -1.079  -23.931 -30.097 1.00 55.08 384 A 1 
ATOM 2912 O OG  . SER A 1 384 ? -0.342  -25.050 -29.665 1.00 49.56 384 A 1 
ATOM 2913 N N   . GLU A 1 385 ? -3.056  -26.481 -30.502 1.00 44.69 385 A 1 
ATOM 2914 C CA  . GLU A 1 385 ? -3.560  -27.630 -31.265 1.00 49.67 385 A 1 
ATOM 2915 C C   . GLU A 1 385 ? -5.072  -27.530 -31.511 1.00 50.18 385 A 1 
ATOM 2916 O O   . GLU A 1 385 ? -5.549  -27.806 -32.617 1.00 50.72 385 A 1 
ATOM 2917 C CB  . GLU A 1 385 ? -3.229  -28.937 -30.521 1.00 50.04 385 A 1 
ATOM 2918 C CG  . GLU A 1 385 ? -1.735  -29.307 -30.601 1.00 45.27 385 A 1 
ATOM 2919 C CD  . GLU A 1 385 ? -1.382  -30.623 -29.872 1.00 41.16 385 A 1 
ATOM 2920 O OE1 . GLU A 1 385 ? -0.184  -30.993 -29.898 1.00 36.62 385 A 1 
ATOM 2921 O OE2 . GLU A 1 385 ? -2.298  -31.280 -29.321 1.00 45.18 385 A 1 
ATOM 2922 N N   . ALA A 1 386 ? -5.843  -27.063 -30.509 1.00 57.75 386 A 1 
ATOM 2923 C CA  . ALA A 1 386 ? -7.277  -26.821 -30.654 1.00 60.74 386 A 1 
ATOM 2924 C C   . ALA A 1 386 ? -7.586  -25.687 -31.650 1.00 62.07 386 A 1 
ATOM 2925 O O   . ALA A 1 386 ? -8.544  -25.795 -32.418 1.00 61.72 386 A 1 
ATOM 2926 C CB  . ALA A 1 386 ? -7.863  -26.532 -29.269 1.00 59.85 386 A 1 
ATOM 2927 N N   . ALA A 1 387 ? -6.770  -24.615 -31.669 1.00 55.97 387 A 1 
ATOM 2928 C CA  . ALA A 1 387 ? -6.907  -23.519 -32.626 1.00 57.96 387 A 1 
ATOM 2929 C C   . ALA A 1 387 ? -6.601  -23.970 -34.067 1.00 59.00 387 A 1 
ATOM 2930 O O   . ALA A 1 387 ? -7.395  -23.698 -34.966 1.00 59.39 387 A 1 
ATOM 2931 C CB  . ALA A 1 387 ? -6.018  -22.356 -32.176 1.00 58.21 387 A 1 
ATOM 2932 N N   . GLU A 1 388 ? -5.519  -24.724 -34.283 1.00 41.96 388 A 1 
ATOM 2933 C CA  . GLU A 1 388 ? -5.206  -25.291 -35.603 1.00 48.10 388 A 1 
ATOM 2934 C C   . GLU A 1 388 ? -6.276  -26.283 -36.090 1.00 48.08 388 A 1 
ATOM 2935 O O   . GLU A 1 388 ? -6.586  -26.347 -37.284 1.00 50.85 388 A 1 
ATOM 2936 C CB  . GLU A 1 388 ? -3.858  -26.029 -35.577 1.00 50.86 388 A 1 
ATOM 2937 C CG  . GLU A 1 388 ? -2.625  -25.113 -35.616 1.00 45.84 388 A 1 
ATOM 2938 C CD  . GLU A 1 388 ? -1.311  -25.891 -35.861 1.00 41.19 388 A 1 
ATOM 2939 O OE1 . GLU A 1 388 ? -0.245  -25.239 -35.888 1.00 37.55 388 A 1 
ATOM 2940 O OE2 . GLU A 1 388 ? -1.372  -27.124 -36.118 1.00 46.45 388 A 1 
ATOM 2941 N N   . ALA A 1 389 ? -6.864  -27.071 -35.179 1.00 54.99 389 A 1 
ATOM 2942 C CA  . ALA A 1 389 ? -7.949  -27.989 -35.515 1.00 56.88 389 A 1 
ATOM 2943 C C   . ALA A 1 389 ? -9.233  -27.245 -35.920 1.00 60.14 389 A 1 
ATOM 2944 O O   . ALA A 1 389 ? -9.907  -27.668 -36.861 1.00 60.86 389 A 1 
ATOM 2945 C CB  . ALA A 1 389 ? -8.182  -28.931 -34.330 1.00 57.03 389 A 1 
ATOM 2946 N N   . ALA A 1 390 ? -9.553  -26.119 -35.249 1.00 60.97 390 A 1 
ATOM 2947 C CA  . ALA A 1 390 ? -10.690 -25.269 -35.593 1.00 61.69 390 A 1 
ATOM 2948 C C   . ALA A 1 390 ? -10.507 -24.589 -36.962 1.00 63.42 390 A 1 
ATOM 2949 O O   . ALA A 1 390 ? -11.424 -24.611 -37.783 1.00 63.59 390 A 1 
ATOM 2950 C CB  . ALA A 1 390 ? -10.899 -24.253 -34.464 1.00 63.02 390 A 1 
ATOM 2951 N N   . GLU A 1 391 ? -9.304  -24.066 -37.253 1.00 48.31 391 A 1 
ATOM 2952 C CA  . GLU A 1 391 ? -8.978  -23.419 -38.531 1.00 55.14 391 A 1 
ATOM 2953 C C   . GLU A 1 391 ? -9.050  -24.407 -39.713 1.00 55.64 391 A 1 
ATOM 2954 O O   . GLU A 1 391 ? -9.550  -24.078 -40.794 1.00 57.36 391 A 1 
ATOM 2955 C CB  . GLU A 1 391 ? -7.593  -22.762 -38.389 1.00 60.26 391 A 1 
ATOM 2956 C CG  . GLU A 1 391 ? -7.316  -21.686 -39.454 1.00 53.95 391 A 1 
ATOM 2957 C CD  . GLU A 1 391 ? -5.980  -20.942 -39.230 1.00 49.08 391 A 1 
ATOM 2958 O OE1 . GLU A 1 391 ? -5.813  -19.856 -39.840 1.00 45.86 391 A 1 
ATOM 2959 O OE2 . GLU A 1 391 ? -5.120  -21.454 -38.482 1.00 52.99 391 A 1 
ATOM 2960 N N   . ARG A 1 392 ? -8.638  -25.668 -39.502 1.00 53.84 392 A 1 
ATOM 2961 C CA  . ARG A 1 392 ? -8.810  -26.743 -40.498 1.00 56.37 392 A 1 
ATOM 2962 C C   . ARG A 1 392 ? -10.271 -27.139 -40.709 1.00 58.19 392 A 1 
ATOM 2963 O O   . ARG A 1 392 ? -10.620 -27.528 -41.815 1.00 59.72 392 A 1 
ATOM 2964 C CB  . ARG A 1 392 ? -7.982  -27.974 -40.111 1.00 58.51 392 A 1 
ATOM 2965 C CG  . ARG A 1 392 ? -6.479  -27.750 -40.318 1.00 54.58 392 A 1 
ATOM 2966 C CD  . ARG A 1 392 ? -5.710  -29.002 -39.888 1.00 53.28 392 A 1 
ATOM 2967 N NE  . ARG A 1 392 ? -4.271  -28.719 -39.742 1.00 47.30 392 A 1 
ATOM 2968 C CZ  . ARG A 1 392 ? -3.342  -29.564 -39.329 1.00 42.17 392 A 1 
ATOM 2969 N NH1 . ARG A 1 392 ? -3.590  -30.833 -39.166 1.00 38.19 392 A 1 
ATOM 2970 N NH2 . ARG A 1 392 ? -2.142  -29.130 -39.042 1.00 40.05 392 A 1 
ATOM 2971 N N   . ALA A 1 393 ? -11.114 -27.045 -39.666 1.00 57.27 393 A 1 
ATOM 2972 C CA  . ALA A 1 393 ? -12.537 -27.366 -39.771 1.00 55.78 393 A 1 
ATOM 2973 C C   . ALA A 1 393 ? -13.341 -26.290 -40.526 1.00 61.22 393 A 1 
ATOM 2974 O O   . ALA A 1 393 ? -14.314 -26.628 -41.194 1.00 58.45 393 A 1 
ATOM 2975 C CB  . ALA A 1 393 ? -13.091 -27.613 -38.364 1.00 61.44 393 A 1 
ATOM 2976 N N   . GLU A 1 394 ? -12.917 -25.005 -40.470 1.00 53.18 394 A 1 
ATOM 2977 C CA  . GLU A 1 394 ? -13.540 -23.901 -41.219 1.00 62.20 394 A 1 
ATOM 2978 C C   . GLU A 1 394 ? -13.114 -23.846 -42.700 1.00 62.56 394 A 1 
ATOM 2979 O O   . GLU A 1 394 ? -13.737 -23.139 -43.495 1.00 60.40 394 A 1 
ATOM 2980 C CB  . GLU A 1 394 ? -13.248 -22.561 -40.523 1.00 65.13 394 A 1 
ATOM 2981 C CG  . GLU A 1 394 ? -14.061 -22.383 -39.230 1.00 58.54 394 A 1 
ATOM 2982 C CD  . GLU A 1 394 ? -13.917 -20.985 -38.594 1.00 54.05 394 A 1 
ATOM 2983 O OE1 . GLU A 1 394 ? -14.766 -20.665 -37.720 1.00 48.64 394 A 1 
ATOM 2984 O OE2 . GLU A 1 394 ? -12.997 -20.231 -38.981 1.00 54.89 394 A 1 
ATOM 2985 N N   . SER A 1 395 ? -12.066 -24.583 -43.085 1.00 58.71 395 A 1 
ATOM 2986 C CA  . SER A 1 395 ? -11.545 -24.605 -44.464 1.00 65.30 395 A 1 
ATOM 2987 C C   . SER A 1 395 ? -12.154 -25.690 -45.370 1.00 65.59 395 A 1 
ATOM 2988 O O   . SER A 1 395 ? -11.684 -25.867 -46.494 1.00 60.75 395 A 1 
ATOM 2989 C CB  . SER A 1 395 ? -10.012 -24.637 -44.456 1.00 65.17 395 A 1 
ATOM 2990 O OG  . SER A 1 395 ? -9.494  -25.811 -43.855 1.00 58.09 395 A 1 
ATOM 2991 N N   . PHE A 1 396 ? -13.191 -26.402 -44.892 1.00 53.66 396 A 1 
ATOM 2992 C CA  . PHE A 1 396 ? -13.910 -27.442 -45.644 1.00 46.04 396 A 1 
ATOM 2993 C C   . PHE A 1 396 ? -15.367 -27.086 -45.963 1.00 45.90 396 A 1 
ATOM 2994 O O   . PHE A 1 396 ? -16.053 -26.554 -45.059 1.00 34.85 396 A 1 
ATOM 2995 C CB  . PHE A 1 396 ? -13.830 -28.792 -44.918 1.00 47.34 396 A 1 
ATOM 2996 C CG  . PHE A 1 396 ? -12.642 -29.638 -45.346 1.00 45.94 396 A 1 
ATOM 2997 C CD1 . PHE A 1 396 ? -12.713 -30.392 -46.529 1.00 44.66 396 A 1 
ATOM 2998 C CD2 . PHE A 1 396 ? -11.467 -29.655 -44.572 1.00 46.73 396 A 1 
ATOM 2999 C CE1 . PHE A 1 396 ? -11.614 -31.169 -46.939 1.00 42.38 396 A 1 
ATOM 3000 C CE2 . PHE A 1 396 ? -10.366 -30.431 -44.981 1.00 49.82 396 A 1 
ATOM 3001 C CZ  . PHE A 1 396 ? -10.441 -31.188 -46.164 1.00 48.24 396 A 1 
ATOM 3002 O OXT . PHE A 1 396 ? -15.736 -27.403 -47.103 1.00 52.76 396 A 1 
#
