# 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_if08885
#
_entry.id if08885
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n ARG 4   
1 n GLN 5   
1 n SER 6   
1 n PRO 7   
1 n ASP 8   
1 n ASP 9   
1 n ARG 10  
1 n ALA 11  
1 n ASP 12  
1 n ALA 13  
1 n GLY 14  
1 n ARG 15  
1 n LEU 16  
1 n ALA 17  
1 n ARG 18  
1 n ALA 19  
1 n ARG 20  
1 n ARG 21  
1 n GLY 22  
1 n ARG 23  
1 n ARG 24  
1 n LEU 25  
1 n LYS 26  
1 n LYS 27  
1 n ILE 28  
1 n GLY 29  
1 n ARG 30  
1 n HIS 31  
1 n GLY 32  
1 n SER 33  
1 n PHE 34  
1 n ALA 35  
1 n VAL 36  
1 n LEU 37  
1 n SER 38  
1 n ASN 39  
1 n GLN 40  
1 n THR 41  
1 n MET 42  
1 n GLU 43  
1 n ASN 44  
1 n ALA 45  
1 n SER 46  
1 n MET 47  
1 n GLU 48  
1 n TYR 49  
1 n ARG 50  
1 n THR 51  
1 n LEU 52  
1 n GLY 53  
1 n ASP 54  
1 n THR 55  
1 n ASN 56  
1 n VAL 57  
1 n LYS 58  
1 n VAL 59  
1 n SER 60  
1 n LEU 61  
1 n ILE 62  
1 n GLY 63  
1 n LEU 64  
1 n GLY 65  
1 n THR 66  
1 n MET 67  
1 n THR 68  
1 n TRP 69  
1 n GLY 70  
1 n GLU 71  
1 n GLN 72  
1 n ASN 73  
1 n THR 74  
1 n GLU 75  
1 n ARG 76  
1 n GLU 77  
1 n ALA 78  
1 n HIS 79  
1 n GLU 80  
1 n GLN 81  
1 n ILE 82  
1 n ASP 83  
1 n TYR 84  
1 n ALA 85  
1 n LEU 86  
1 n ASP 87  
1 n CYS 88  
1 n GLY 89  
1 n VAL 90  
1 n THR 91  
1 n LEU 92  
1 n ILE 93  
1 n ASP 94  
1 n ALA 95  
1 n ALA 96  
1 n GLU 97  
1 n MET 98  
1 n TYR 99  
1 n PRO 100 
1 n VAL 101 
1 n PRO 102 
1 n PRO 103 
1 n ARG 104 
1 n PRO 105 
1 n GLU 106 
1 n THR 107 
1 n GLN 108 
1 n GLY 109 
1 n GLN 110 
1 n THR 111 
1 n GLU 112 
1 n ARG 113 
1 n PHE 114 
1 n ILE 115 
1 n GLY 116 
1 n THR 117 
1 n TRP 118 
1 n LEU 119 
1 n ALA 120 
1 n GLN 121 
1 n HIS 122 
1 n ARG 123 
1 n ALA 124 
1 n ALA 125 
1 n ARG 126 
1 n ASP 127 
1 n ARG 128 
1 n ILE 129 
1 n VAL 130 
1 n LEU 131 
1 n ALA 132 
1 n THR 133 
1 n LYS 134 
1 n MET 135 
1 n THR 136 
1 n GLY 137 
1 n PRO 138 
1 n ALA 139 
1 n ARG 140 
1 n GLN 141 
1 n PRO 142 
1 n HIS 143 
1 n ASN 144 
1 n PRO 145 
1 n ARG 146 
1 n HIS 147 
1 n ILE 148 
1 n ARG 149 
1 n GLY 150 
1 n GLU 151 
1 n GLY 152 
1 n ASN 153 
1 n GLN 154 
1 n PHE 155 
1 n ASP 156 
1 n ARG 157 
1 n LYS 158 
1 n ASN 159 
1 n LEU 160 
1 n THR 161 
1 n GLU 162 
1 n ALA 163 
1 n LEU 164 
1 n ASP 165 
1 n GLY 166 
1 n SER 167 
1 n LEU 168 
1 n GLU 169 
1 n ARG 170 
1 n LEU 171 
1 n GLN 172 
1 n THR 173 
1 n ASP 174 
1 n TYR 175 
1 n VAL 176 
1 n ASP 177 
1 n LEU 178 
1 n TYR 179 
1 n GLN 180 
1 n LEU 181 
1 n HIS 182 
1 n TRP 183 
1 n PRO 184 
1 n ASP 185 
1 n ARG 186 
1 n SER 187 
1 n THR 188 
1 n MET 189 
1 n THR 190 
1 n PHE 191 
1 n GLY 192 
1 n ARG 193 
1 n ASN 194 
1 n ALA 195 
1 n TYR 196 
1 n PRO 197 
1 n TRP 198 
1 n ILE 199 
1 n ASP 200 
1 n ASP 201 
1 n PRO 202 
1 n TYR 203 
1 n THR 204 
1 n VAL 205 
1 n PRO 206 
1 n ILE 207 
1 n GLU 208 
1 n GLU 209 
1 n THR 210 
1 n LEU 211 
1 n ALA 212 
1 n VAL 213 
1 n LEU 214 
1 n ALA 215 
1 n ASP 216 
1 n PHE 217 
1 n VAL 218 
1 n LYS 219 
1 n ALA 220 
1 n GLY 221 
1 n LYS 222 
1 n VAL 223 
1 n ARG 224 
1 n HIS 225 
1 n ILE 226 
1 n GLY 227 
1 n VAL 228 
1 n SER 229 
1 n ASN 230 
1 n GLU 231 
1 n THR 232 
1 n PRO 233 
1 n TRP 234 
1 n GLY 235 
1 n VAL 236 
1 n ALA 237 
1 n GLN 238 
1 n PHE 239 
1 n LEU 240 
1 n ARG 241 
1 n ALA 242 
1 n ALA 243 
1 n GLU 244 
1 n LYS 245 
1 n LEU 246 
1 n GLY 247 
1 n LEU 248 
1 n PRO 249 
1 n ARG 250 
1 n ILE 251 
1 n VAL 252 
1 n SER 253 
1 n ILE 254 
1 n GLN 255 
1 n ASN 256 
1 n PRO 257 
1 n TYR 258 
1 n SER 259 
1 n LEU 260 
1 n LEU 261 
1 n ASN 262 
1 n ARG 263 
1 n THR 264 
1 n PHE 265 
1 n GLU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n SER 270 
1 n GLU 271 
1 n PHE 272 
1 n SER 273 
1 n HIS 274 
1 n HIS 275 
1 n ASP 276 
1 n GLY 277 
1 n VAL 278 
1 n GLY 279 
1 n LEU 280 
1 n LEU 281 
1 n ALA 282 
1 n TYR 283 
1 n SER 284 
1 n PRO 285 
1 n LEU 286 
1 n ALA 287 
1 n PHE 288 
1 n GLY 289 
1 n TRP 290 
1 n LEU 291 
1 n SER 292 
1 n GLY 293 
1 n LYS 294 
1 n TYR 295 
1 n GLU 296 
1 n GLY 297 
1 n GLY 298 
1 n ALA 299 
1 n ARG 300 
1 n PRO 301 
1 n ASP 302 
1 n GLY 303 
1 n ALA 304 
1 n ARG 305 
1 n ILE 306 
1 n THR 307 
1 n LYS 308 
1 n PHE 309 
1 n GLU 310 
1 n ARG 311 
1 n PHE 312 
1 n GLN 313 
1 n ARG 314 
1 n TYR 315 
1 n SER 316 
1 n LYS 317 
1 n PRO 318 
1 n GLN 319 
1 n ALA 320 
1 n VAL 321 
1 n ALA 322 
1 n ALA 323 
1 n THR 324 
1 n SER 325 
1 n ARG 326 
1 n TYR 327 
1 n VAL 328 
1 n ALA 329 
1 n LEU 330 
1 n ALA 331 
1 n ARG 332 
1 n GLU 333 
1 n LEU 334 
1 n GLY 335 
1 n LEU 336 
1 n THR 337 
1 n PRO 338 
1 n ALA 339 
1 n GLN 340 
1 n PHE 341 
1 n ALA 342 
1 n LEU 343 
1 n ALA 344 
1 n PHE 345 
1 n VAL 346 
1 n ASN 347 
1 n SER 348 
1 n ARG 349 
1 n PRO 350 
1 n PHE 351 
1 n VAL 352 
1 n THR 353 
1 n SER 354 
1 n ASN 355 
1 n LEU 356 
1 n ILE 357 
1 n GLY 358 
1 n ALA 359 
1 n THR 360 
1 n SER 361 
1 n MET 362 
1 n ALA 363 
1 n GLN 364 
1 n LEU 365 
1 n LYS 366 
1 n GLU 367 
1 n ASN 368 
1 n ILE 369 
1 n GLY 370 
1 n SER 371 
1 n VAL 372 
1 n ASP 373 
1 n VAL 374 
1 n ARG 375 
1 n LEU 376 
1 n SER 377 
1 n PRO 378 
1 n GLU 379 
1 n ALA 380 
1 n LEU 381 
1 n ALA 382 
1 n GLN 383 
1 n ILE 384 
1 n ASP 385 
1 n ALA 386 
1 n LEU 387 
1 n HIS 388 
1 n GLU 389 
1 n GLU 390 
1 n GLN 391 
1 n PRO 392 
1 n ASN 393 
1 n PRO 394 
1 n ALA 395 
1 n PRO 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 16:36:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.51
_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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PRO . 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   ? 58.410  -29.475 4.466   1.00 16.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 58.589  -28.064 4.874   1.00 26.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 57.392  -27.677 5.725   1.00 26.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 56.275  -27.739 5.240   1.00 25.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 58.723  -27.139 3.654   1.00 26.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 60.129  -27.191 3.054   1.00 23.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 60.303  -26.090 1.627   1.00 21.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 62.058  -26.304 1.244   1.00 17.89 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 57.624  -27.409 7.012   1.00 23.76 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 56.586  -27.152 8.008   1.00 33.56 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 56.167  -25.671 7.975   1.00 33.34 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 57.019  -24.789 8.065   1.00 31.69 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 57.148  -27.559 9.379   1.00 32.32 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? 54.862  -25.418 7.870   1.00 20.79 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? 54.297  -24.081 8.029   1.00 28.38 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? 54.121  -23.770 9.526   1.00 28.67 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? 53.542  -24.558 10.272  1.00 27.20 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? 52.986  -23.996 7.240   1.00 26.93 3   A 1 
ATOM 19   N N   . ARG A 1 4   ? 54.663  -22.643 9.965   1.00 18.30 4   A 1 
ATOM 20   C CA  . ARG A 1 4   ? 54.587  -22.119 11.333  1.00 26.02 4   A 1 
ATOM 21   C C   . ARG A 1 4   ? 53.219  -21.463 11.553  1.00 25.82 4   A 1 
ATOM 22   O O   . ARG A 1 4   ? 52.831  -20.611 10.765  1.00 24.43 4   A 1 
ATOM 23   C CB  . ARG A 1 4   ? 55.714  -21.090 11.554  1.00 25.39 4   A 1 
ATOM 24   C CG  . ARG A 1 4   ? 57.129  -21.695 11.543  1.00 22.78 4   A 1 
ATOM 25   C CD  . ARG A 1 4   ? 58.176  -20.589 11.730  1.00 21.91 4   A 1 
ATOM 26   N NE  . ARG A 1 4   ? 59.554  -21.129 11.773  1.00 18.94 4   A 1 
ATOM 27   C CZ  . ARG A 1 4   ? 60.648  -20.467 12.122  1.00 18.33 4   A 1 
ATOM 28   N NH1 . ARG A 1 4   ? 60.620  -19.207 12.460  1.00 17.49 4   A 1 
ATOM 29   N NH2 . ARG A 1 4   ? 61.806  -21.063 12.139  1.00 18.44 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? 52.531  -21.843 12.639  1.00 19.93 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? 51.379  -21.109 13.177  1.00 26.54 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? 51.864  -19.953 14.062  1.00 25.79 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? 52.835  -20.116 14.804  1.00 24.24 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? 50.464  -22.071 13.963  1.00 26.59 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? 49.646  -22.992 13.034  1.00 24.69 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? 48.771  -23.991 13.787  1.00 22.01 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? 48.986  -24.315 14.942  1.00 23.05 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? 47.767  -24.555 13.151  1.00 24.87 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 51.207  -18.800 13.976  1.00 23.16 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 51.489  -17.611 14.787  1.00 29.99 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 50.852  -17.698 16.188  1.00 29.51 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 49.909  -18.467 16.386  1.00 28.11 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 51.027  -16.346 14.048  1.00 29.16 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 49.628  -16.365 13.847  1.00 25.38 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? 51.340  -16.931 17.190  1.00 22.79 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? 50.976  -17.135 18.600  1.00 27.61 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? 49.691  -16.453 19.094  1.00 28.81 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? 49.438  -16.501 20.297  1.00 26.70 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? 52.191  -16.653 19.415  1.00 25.59 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? 53.285  -16.386 18.394  1.00 26.97 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? 52.504  -16.066 17.132  1.00 31.84 7   A 1 
ATOM 52   N N   . ASP A 1 8   ? 48.842  -15.850 18.254  1.00 27.48 8   A 1 
ATOM 53   C CA  . ASP A 1 8   ? 47.727  -14.997 18.715  1.00 34.16 8   A 1 
ATOM 54   C C   . ASP A 1 8   ? 46.358  -15.694 18.874  1.00 33.78 8   A 1 
ATOM 55   O O   . ASP A 1 8   ? 45.423  -15.097 19.398  1.00 31.99 8   A 1 
ATOM 56   C CB  . ASP A 1 8   ? 47.658  -13.708 17.872  1.00 32.34 8   A 1 
ATOM 57   C CG  . ASP A 1 8   ? 48.586  -12.602 18.385  1.00 28.71 8   A 1 
ATOM 58   O OD1 . ASP A 1 8   ? 48.888  -12.589 19.600  1.00 26.98 8   A 1 
ATOM 59   O OD2 . ASP A 1 8   ? 49.014  -11.780 17.547  1.00 28.46 8   A 1 
ATOM 60   N N   . ASP A 1 9   ? 46.227  -16.975 18.579  1.00 23.56 9   A 1 
ATOM 61   C CA  . ASP A 1 9   ? 44.940  -17.702 18.640  1.00 30.43 9   A 1 
ATOM 62   C C   . ASP A 1 9   ? 44.628  -18.378 19.995  1.00 29.30 9   A 1 
ATOM 63   O O   . ASP A 1 9   ? 43.801  -19.290 20.081  1.00 27.17 9   A 1 
ATOM 64   C CB  . ASP A 1 9   ? 44.837  -18.677 17.450  1.00 29.62 9   A 1 
ATOM 65   C CG  . ASP A 1 9   ? 44.519  -17.996 16.117  1.00 26.10 9   A 1 
ATOM 66   O OD1 . ASP A 1 9   ? 43.897  -16.919 16.134  1.00 24.57 9   A 1 
ATOM 67   O OD2 . ASP A 1 9   ? 44.882  -18.607 15.086  1.00 25.85 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? 45.267  -17.975 21.101  1.00 20.62 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? 45.035  -18.586 22.433  1.00 26.76 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? 44.485  -17.647 23.515  1.00 26.25 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? 44.447  -18.044 24.681  1.00 25.26 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? 46.263  -19.385 22.893  1.00 26.44 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? 46.419  -20.693 22.100  1.00 23.98 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? 47.472  -21.582 22.761  1.00 22.70 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? 47.711  -22.812 21.982  1.00 20.79 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? 48.420  -23.856 22.360  1.00 20.71 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? 48.983  -23.920 23.536  1.00 20.01 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? 48.584  -24.870 21.556  1.00 20.79 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? 44.018  -16.462 23.175  1.00 23.81 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? 43.539  -15.498 24.180  1.00 29.21 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? 42.007  -15.393 24.338  1.00 28.77 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? 41.558  -14.748 25.281  1.00 27.40 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? 44.204  -14.149 23.912  1.00 28.06 11  A 1 
ATOM 84   N N   . ASP A 1 12  ? 41.180  -16.057 23.514  1.00 24.50 12  A 1 
ATOM 85   C CA  . ASP A 1 12  ? 39.725  -15.808 23.500  1.00 28.68 12  A 1 
ATOM 86   C C   . ASP A 1 12  ? 38.828  -16.978 23.962  1.00 27.50 12  A 1 
ATOM 87   O O   . ASP A 1 12  ? 37.605  -16.899 23.953  1.00 26.03 12  A 1 
ATOM 88   C CB  . ASP A 1 12  ? 39.318  -15.214 22.141  1.00 27.93 12  A 1 
ATOM 89   C CG  . ASP A 1 12  ? 38.309  -14.061 22.248  1.00 24.08 12  A 1 
ATOM 90   O OD1 . ASP A 1 12  ? 38.015  -13.619 23.382  1.00 22.35 12  A 1 
ATOM 91   O OD2 . ASP A 1 12  ? 37.855  -13.610 21.176  1.00 23.03 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? 39.411  -18.066 24.470  1.00 23.81 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? 38.648  -19.213 24.995  1.00 26.39 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? 38.396  -19.178 26.522  1.00 25.85 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? 37.833  -20.114 27.085  1.00 25.21 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? 39.330  -20.497 24.518  1.00 25.56 13  A 1 
ATOM 97   N N   . GLY A 1 14  ? 38.802  -18.111 27.221  1.00 27.50 14  A 1 
ATOM 98   C CA  . GLY A 1 14  ? 38.819  -18.048 28.691  1.00 29.63 14  A 1 
ATOM 99   C C   . GLY A 1 14  ? 37.752  -17.183 29.372  1.00 29.18 14  A 1 
ATOM 100  O O   . GLY A 1 14  ? 37.736  -17.120 30.598  1.00 27.76 14  A 1 
ATOM 101  N N   . ARG A 1 15  ? 36.835  -16.516 28.640  1.00 19.92 15  A 1 
ATOM 102  C CA  . ARG A 1 15  ? 35.895  -15.529 29.226  1.00 24.26 15  A 1 
ATOM 103  C C   . ARG A 1 15  ? 34.397  -15.873 29.171  1.00 23.87 15  A 1 
ATOM 104  O O   . ARG A 1 15  ? 33.592  -15.072 29.632  1.00 23.00 15  A 1 
ATOM 105  C CB  . ARG A 1 15  ? 36.213  -14.111 28.721  1.00 23.72 15  A 1 
ATOM 106  C CG  . ARG A 1 15  ? 37.377  -13.487 29.503  1.00 20.72 15  A 1 
ATOM 107  C CD  . ARG A 1 15  ? 37.547  -12.007 29.139  1.00 19.78 15  A 1 
ATOM 108  N NE  . ARG A 1 15  ? 38.682  -11.395 29.862  1.00 16.61 15  A 1 
ATOM 109  C CZ  . ARG A 1 15  ? 38.818  -10.121 30.190  1.00 16.71 15  A 1 
ATOM 110  N NH1 . ARG A 1 15  ? 37.901  -9.233  29.928  1.00 15.89 15  A 1 
ATOM 111  N NH2 . ARG A 1 15  ? 39.899  -9.708  30.792  1.00 15.65 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 34.017  -17.066 28.736  1.00 20.33 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 32.603  -17.480 28.634  1.00 22.56 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 32.128  -18.495 29.697  1.00 22.16 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 31.015  -19.001 29.624  1.00 21.57 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 32.308  -17.873 27.171  1.00 21.68 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 31.746  -16.676 26.377  1.00 19.90 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 32.129  -16.776 24.901  1.00 18.72 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 30.221  -16.625 26.479  1.00 20.95 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? 32.920  -18.760 30.738  1.00 24.62 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? 32.582  -19.737 31.779  1.00 27.88 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? 32.587  -19.137 33.198  1.00 27.30 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? 33.271  -19.634 34.080  1.00 26.37 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? 33.484  -20.965 31.611  1.00 27.01 17  A 1 
ATOM 125  N N   . ARG A 1 18  ? 31.814  -18.064 33.444  1.00 20.76 18  A 1 
ATOM 126  C CA  . ARG A 1 18  ? 31.512  -17.592 34.818  1.00 24.03 18  A 1 
ATOM 127  C C   . ARG A 1 18  ? 30.321  -16.615 34.861  1.00 23.78 18  A 1 
ATOM 128  O O   . ARG A 1 18  ? 30.478  -15.459 35.223  1.00 22.67 18  A 1 
ATOM 129  C CB  . ARG A 1 18  ? 32.782  -17.023 35.499  1.00 23.16 18  A 1 
ATOM 130  C CG  . ARG A 1 18  ? 33.261  -17.913 36.661  1.00 20.61 18  A 1 
ATOM 131  C CD  . ARG A 1 18  ? 34.595  -17.409 37.220  1.00 19.26 18  A 1 
ATOM 132  N NE  . ARG A 1 18  ? 35.230  -18.411 38.100  1.00 17.54 18  A 1 
ATOM 133  C CZ  . ARG A 1 18  ? 35.988  -18.171 39.162  1.00 17.06 18  A 1 
ATOM 134  N NH1 . ARG A 1 18  ? 36.209  -16.971 39.608  1.00 15.65 18  A 1 
ATOM 135  N NH2 . ARG A 1 18  ? 36.549  -19.157 39.806  1.00 16.12 18  A 1 
ATOM 136  N N   . ALA A 1 19  ? 29.121  -17.086 34.532  1.00 23.57 19  A 1 
ATOM 137  C CA  . ALA A 1 19  ? 27.864  -16.401 34.882  1.00 27.08 19  A 1 
ATOM 138  C C   . ALA A 1 19  ? 26.657  -17.362 34.914  1.00 26.50 19  A 1 
ATOM 139  O O   . ALA A 1 19  ? 25.613  -17.117 34.326  1.00 25.38 19  A 1 
ATOM 140  C CB  . ALA A 1 19  ? 27.628  -15.194 33.962  1.00 25.50 19  A 1 
ATOM 141  N N   . ARG A 1 20  ? 26.789  -18.492 35.629  1.00 21.53 20  A 1 
ATOM 142  C CA  . ARG A 1 20  ? 25.641  -19.317 36.037  1.00 25.47 20  A 1 
ATOM 143  C C   . ARG A 1 20  ? 25.633  -19.399 37.559  1.00 25.01 20  A 1 
ATOM 144  O O   . ARG A 1 20  ? 26.273  -20.276 38.124  1.00 23.31 20  A 1 
ATOM 145  C CB  . ARG A 1 20  ? 25.674  -20.721 35.388  1.00 23.96 20  A 1 
ATOM 146  C CG  . ARG A 1 20  ? 25.130  -20.743 33.954  1.00 21.17 20  A 1 
ATOM 147  C CD  . ARG A 1 20  ? 25.001  -22.197 33.458  1.00 19.62 20  A 1 
ATOM 148  N NE  . ARG A 1 20  ? 24.383  -22.283 32.118  1.00 17.57 20  A 1 
ATOM 149  C CZ  . ARG A 1 20  ? 24.017  -23.388 31.481  1.00 17.27 20  A 1 
ATOM 150  N NH1 . ARG A 1 20  ? 24.191  -24.577 31.997  1.00 16.24 20  A 1 
ATOM 151  N NH2 . ARG A 1 20  ? 23.465  -23.326 30.300  1.00 16.56 20  A 1 
ATOM 152  N N   . ARG A 1 21  ? 24.908  -18.476 38.223  1.00 22.46 21  A 1 
ATOM 153  C CA  . ARG A 1 21  ? 24.333  -18.683 39.566  1.00 25.97 21  A 1 
ATOM 154  C C   . ARG A 1 21  ? 23.326  -17.571 39.883  1.00 25.55 21  A 1 
ATOM 155  O O   . ARG A 1 21  ? 23.701  -16.426 40.093  1.00 24.38 21  A 1 
ATOM 156  C CB  . ARG A 1 21  ? 25.427  -18.774 40.661  1.00 24.95 21  A 1 
ATOM 157  C CG  . ARG A 1 21  ? 25.643  -20.234 41.129  1.00 22.43 21  A 1 
ATOM 158  C CD  . ARG A 1 21  ? 26.922  -20.390 41.968  1.00 20.79 21  A 1 
ATOM 159  N NE  . ARG A 1 21  ? 27.374  -21.797 42.020  1.00 19.22 21  A 1 
ATOM 160  C CZ  . ARG A 1 21  ? 27.994  -22.408 43.023  1.00 18.75 21  A 1 
ATOM 161  N NH1 . ARG A 1 21  ? 28.228  -21.826 44.162  1.00 17.29 21  A 1 
ATOM 162  N NH2 . ARG A 1 21  ? 28.401  -23.644 42.894  1.00 17.76 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? 22.058  -17.965 39.961  1.00 22.94 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? 21.075  -17.384 40.873  1.00 24.59 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? 20.398  -16.073 40.470  1.00 24.49 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? 20.748  -15.023 40.987  1.00 23.24 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? 19.299  -16.163 39.713  1.00 19.98 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? 18.162  -15.254 39.925  1.00 23.81 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? 16.863  -16.059 39.960  1.00 23.44 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? 16.451  -16.654 38.974  1.00 22.30 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? 18.128  -14.096 38.908  1.00 22.97 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? 19.076  -12.963 39.333  1.00 20.79 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? 18.913  -11.702 38.474  1.00 19.26 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? 19.791  -10.612 38.953  1.00 17.32 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? 19.835  -9.371  38.485  1.00 17.35 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? 19.070  -8.968  37.508  1.00 16.01 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? 20.663  -8.502  38.995  1.00 16.24 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? 16.265  -16.097 41.158  1.00 16.78 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? 14.915  -16.600 41.422  1.00 20.87 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? 13.911  -15.824 40.560  1.00 20.49 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? 13.817  -14.602 40.682  1.00 19.93 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? 14.570  -16.376 42.909  1.00 20.65 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? 15.049  -17.480 43.867  1.00 18.31 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? 14.749  -17.077 45.316  1.00 17.68 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? 14.817  -18.212 46.254  1.00 15.51 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? 14.541  -18.177 47.551  1.00 15.23 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? 14.241  -17.073 48.172  1.00 14.27 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? 14.547  -19.273 48.260  1.00 14.30 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? 13.126  -16.532 39.756  1.00 18.47 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? 11.889  -16.026 39.167  1.00 20.78 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? 10.915  -15.673 40.300  1.00 20.57 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? 10.373  -16.556 40.965  1.00 20.05 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? 11.299  -17.105 38.230  1.00 19.76 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? 11.862  -17.055 36.797  1.00 17.76 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? 12.328  -18.431 36.327  1.00 16.75 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? 10.795  -16.549 35.827  1.00 18.48 25  A 1 
ATOM 197  N N   . LYS A 1 26  ? 10.691  -14.385 40.538  1.00 19.38 26  A 1 
ATOM 198  C CA  . LYS A 1 26  ? 9.517   -13.916 41.276  1.00 23.47 26  A 1 
ATOM 199  C C   . LYS A 1 26  ? 8.307   -14.070 40.353  1.00 23.31 26  A 1 
ATOM 200  O O   . LYS A 1 26  ? 8.238   -13.416 39.316  1.00 22.23 26  A 1 
ATOM 201  C CB  . LYS A 1 26  ? 9.684   -12.456 41.744  1.00 22.69 26  A 1 
ATOM 202  C CG  . LYS A 1 26  ? 10.390  -12.334 43.107  1.00 20.53 26  A 1 
ATOM 203  C CD  . LYS A 1 26  ? 10.442  -10.866 43.564  1.00 18.73 26  A 1 
ATOM 204  C CE  . LYS A 1 26  ? 11.006  -10.721 44.982  1.00 16.45 26  A 1 
ATOM 205  N NZ  . LYS A 1 26  ? 11.016  -9.304  45.433  1.00 15.73 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? 7.353   -14.920 40.743  1.00 18.73 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? 5.981   -14.906 40.231  1.00 22.22 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? 5.408   -13.506 40.470  1.00 22.12 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? 5.188   -13.132 41.617  1.00 20.89 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? 5.121   -15.955 40.972  1.00 21.23 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? 5.203   -17.375 40.395  1.00 18.88 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? 4.322   -18.339 41.211  1.00 17.22 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? 4.224   -19.720 40.546  1.00 15.10 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? 3.389   -20.662 41.334  1.00 14.24 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? 5.194   -12.745 39.411  1.00 17.80 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? 4.371   -11.535 39.459  1.00 20.32 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? 2.923   -12.001 39.355  1.00 20.68 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? 2.563   -12.729 38.426  1.00 19.98 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? 4.810   -10.511 38.387  1.00 18.97 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? 6.271   -10.076 38.671  1.00 17.04 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? 3.865   -9.300  38.392  1.00 17.62 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? 6.874   -9.126  37.630  1.00 16.54 28  A 1 
ATOM 223  N N   . GLY A 1 29  ? 2.138   -11.687 40.378  1.00 21.17 29  A 1 
ATOM 224  C CA  . GLY A 1 29  ? 0.747   -12.085 40.497  1.00 24.05 29  A 1 
ATOM 225  C C   . GLY A 1 29  ? -0.126  -11.444 39.420  1.00 24.55 29  A 1 
ATOM 226  O O   . GLY A 1 29  ? -0.027  -10.253 39.146  1.00 23.00 29  A 1 
ATOM 227  N N   . ARG A 1 30  ? -1.021  -12.251 38.850  1.00 18.39 30  A 1 
ATOM 228  C CA  . ARG A 1 30  ? -2.236  -11.788 38.186  1.00 22.45 30  A 1 
ATOM 229  C C   . ARG A 1 30  ? -3.071  -11.055 39.230  1.00 22.40 30  A 1 
ATOM 230  O O   . ARG A 1 30  ? -3.477  -11.696 40.188  1.00 20.99 30  A 1 
ATOM 231  C CB  . ARG A 1 30  ? -3.038  -13.002 37.676  1.00 21.01 30  A 1 
ATOM 232  C CG  . ARG A 1 30  ? -2.507  -13.628 36.385  1.00 18.92 30  A 1 
ATOM 233  C CD  . ARG A 1 30  ? -3.348  -14.866 36.034  1.00 16.99 30  A 1 
ATOM 234  N NE  . ARG A 1 30  ? -3.084  -15.349 34.664  1.00 15.32 30  A 1 
ATOM 235  C CZ  . ARG A 1 30  ? -3.661  -16.387 34.075  1.00 15.05 30  A 1 
ATOM 236  N NH1 . ARG A 1 30  ? -4.494  -17.165 34.704  1.00 14.70 30  A 1 
ATOM 237  N NH2 . ARG A 1 30  ? -3.412  -16.656 32.821  1.00 15.57 30  A 1 
ATOM 238  N N   . HIS A 1 31  ? -3.287  -9.762  39.040  1.00 18.73 31  A 1 
ATOM 239  C CA  . HIS A 1 31  ? -4.474  -8.950  39.349  1.00 21.90 31  A 1 
ATOM 240  C C   . HIS A 1 31  ? -4.089  -7.476  39.156  1.00 21.92 31  A 1 
ATOM 241  O O   . HIS A 1 31  ? -3.827  -6.743  40.097  1.00 20.87 31  A 1 
ATOM 242  C CB  . HIS A 1 31  ? -5.086  -9.213  40.745  1.00 20.44 31  A 1 
ATOM 243  C CG  . HIS A 1 31  ? -5.994  -10.430 40.818  1.00 18.39 31  A 1 
ATOM 244  N ND1 . HIS A 1 31  ? -6.497  -11.159 39.764  1.00 15.96 31  A 1 
ATOM 245  C CD2 . HIS A 1 31  ? -6.454  -11.031 41.961  1.00 15.86 31  A 1 
ATOM 246  C CE1 . HIS A 1 31  ? -7.222  -12.168 40.256  1.00 16.57 31  A 1 
ATOM 247  N NE2 . HIS A 1 31  ? -7.220  -12.137 41.589  1.00 16.74 31  A 1 
ATOM 248  N N   . GLY A 1 32  ? -4.011  -7.059  37.890  1.00 20.83 32  A 1 
ATOM 249  C CA  . GLY A 1 32  ? -4.038  -5.649  37.514  1.00 22.92 32  A 1 
ATOM 250  C C   . GLY A 1 32  ? -5.441  -5.329  37.026  1.00 23.59 32  A 1 
ATOM 251  O O   . GLY A 1 32  ? -5.855  -5.836  35.990  1.00 22.59 32  A 1 
ATOM 252  N N   . SER A 1 33  ? -6.181  -4.564  37.819  1.00 19.41 33  A 1 
ATOM 253  C CA  . SER A 1 33  ? -7.463  -3.985  37.427  1.00 21.90 33  A 1 
ATOM 254  C C   . SER A 1 33  ? -7.239  -3.095  36.200  1.00 22.11 33  A 1 
ATOM 255  O O   . SER A 1 33  ? -6.570  -2.070  36.301  1.00 21.69 33  A 1 
ATOM 256  C CB  . SER A 1 33  ? -8.001  -3.173  38.613  1.00 21.39 33  A 1 
ATOM 257  O OG  . SER A 1 33  ? -9.275  -2.641  38.334  1.00 18.72 33  A 1 
ATOM 258  N N   . PHE A 1 34  ? -7.754  -3.495  35.035  1.00 18.37 34  A 1 
ATOM 259  C CA  . PHE A 1 34  ? -7.833  -2.619  33.874  1.00 19.89 34  A 1 
ATOM 260  C C   . PHE A 1 34  ? -8.897  -1.565  34.169  1.00 20.19 34  A 1 
ATOM 261  O O   . PHE A 1 34  ? -10.091 -1.844  34.149  1.00 19.30 34  A 1 
ATOM 262  C CB  . PHE A 1 34  ? -8.141  -3.426  32.603  1.00 18.94 34  A 1 
ATOM 263  C CG  . PHE A 1 34  ? -6.934  -4.142  32.025  1.00 16.72 34  A 1 
ATOM 264  C CD1 . PHE A 1 34  ? -6.096  -3.472  31.110  1.00 14.66 34  A 1 
ATOM 265  C CD2 . PHE A 1 34  ? -6.642  -5.468  32.391  1.00 14.50 34  A 1 
ATOM 266  C CE1 . PHE A 1 34  ? -4.979  -4.129  30.565  1.00 14.67 34  A 1 
ATOM 267  C CE2 . PHE A 1 34  ? -5.520  -6.117  31.847  1.00 14.67 34  A 1 
ATOM 268  C CZ  . PHE A 1 34  ? -4.690  -5.450  30.931  1.00 15.33 34  A 1 
ATOM 269  N N   . ALA A 1 35  ? -8.451  -0.354  34.495  1.00 16.90 35  A 1 
ATOM 270  C CA  . ALA A 1 35  ? -9.323  0.803   34.504  1.00 18.19 35  A 1 
ATOM 271  C C   . ALA A 1 35  ? -9.766  1.058   33.058  1.00 18.89 35  A 1 
ATOM 272  O O   . ALA A 1 35  ? -9.004  1.562   32.237  1.00 18.28 35  A 1 
ATOM 273  C CB  . ALA A 1 35  ? -8.589  1.992   35.136  1.00 17.08 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? -11.002 0.680   32.756  1.00 18.65 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? -11.728 1.170   31.591  1.00 19.15 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? -11.854 2.679   31.788  1.00 19.94 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? -12.585 3.132   32.666  1.00 19.20 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? -13.109 0.484   31.479  1.00 17.86 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? -13.926 1.021   30.306  1.00 15.66 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? -12.949 -1.034  31.288  1.00 15.80 36  A 1 
ATOM 281  N N   . LEU A 1 37  ? -11.097 3.460   31.016  1.00 19.91 37  A 1 
ATOM 282  C CA  . LEU A 1 37  ? -11.312 4.898   30.896  1.00 20.65 37  A 1 
ATOM 283  C C   . LEU A 1 37  ? -12.629 5.112   30.146  1.00 20.84 37  A 1 
ATOM 284  O O   . LEU A 1 37  ? -12.661 5.311   28.935  1.00 20.27 37  A 1 
ATOM 285  C CB  . LEU A 1 37  ? -10.101 5.564   30.203  1.00 19.50 37  A 1 
ATOM 286  C CG  . LEU A 1 37  ? -8.903  5.806   31.137  1.00 17.75 37  A 1 
ATOM 287  C CD1 . LEU A 1 37  ? -7.641  6.061   30.318  1.00 16.24 37  A 1 
ATOM 288  C CD2 . LEU A 1 37  ? -9.128  7.024   32.043  1.00 16.53 37  A 1 
ATOM 289  N N   . SER A 1 38  ? -13.737 5.015   30.883  1.00 18.96 38  A 1 
ATOM 290  C CA  . SER A 1 38  ? -15.037 5.500   30.435  1.00 20.08 38  A 1 
ATOM 291  C C   . SER A 1 38  ? -15.207 6.948   30.883  1.00 20.76 38  A 1 
ATOM 292  O O   . SER A 1 38  ? -14.966 7.259   32.050  1.00 19.97 38  A 1 
ATOM 293  C CB  . SER A 1 38  ? -16.166 4.602   30.967  1.00 18.54 38  A 1 
ATOM 294  O OG  . SER A 1 38  ? -16.195 4.592   32.378  1.00 16.17 38  A 1 
ATOM 295  N N   . ASN A 1 39  ? -15.675 7.789   29.964  1.00 18.70 39  A 1 
ATOM 296  C CA  . ASN A 1 39  ? -16.069 9.190   30.128  1.00 20.74 39  A 1 
ATOM 297  C C   . ASN A 1 39  ? -14.941 10.229  30.056  1.00 21.80 39  A 1 
ATOM 298  O O   . ASN A 1 39  ? -14.746 11.027  30.970  1.00 20.43 39  A 1 
ATOM 299  C CB  . ASN A 1 39  ? -17.019 9.387   31.328  1.00 18.88 39  A 1 
ATOM 300  C CG  . ASN A 1 39  ? -18.281 8.552   31.255  1.00 16.32 39  A 1 
ATOM 301  O OD1 . ASN A 1 39  ? -18.617 7.944   30.248  1.00 14.46 39  A 1 
ATOM 302  N ND2 . ASN A 1 39  ? -19.041 8.511   32.317  1.00 14.59 39  A 1 
ATOM 303  N N   . GLN A 1 40  ? -14.307 10.335  28.888  1.00 24.53 40  A 1 
ATOM 304  C CA  . GLN A 1 40  ? -14.089 11.658  28.314  1.00 25.93 40  A 1 
ATOM 305  C C   . GLN A 1 40  ? -15.240 11.924  27.339  1.00 26.60 40  A 1 
ATOM 306  O O   . GLN A 1 40  ? -15.586 11.071  26.520  1.00 25.58 40  A 1 
ATOM 307  C CB  . GLN A 1 40  ? -12.704 11.774  27.663  1.00 24.34 40  A 1 
ATOM 308  C CG  . GLN A 1 40  ? -11.631 12.011  28.744  1.00 21.81 40  A 1 
ATOM 309  C CD  . GLN A 1 40  ? -10.231 12.211  28.184  1.00 19.72 40  A 1 
ATOM 310  O OE1 . GLN A 1 40  ? -9.891  11.812  27.085  1.00 18.70 40  A 1 
ATOM 311  N NE2 . GLN A 1 40  ? -9.341  12.826  28.930  1.00 19.20 40  A 1 
ATOM 312  N N   . THR A 1 41  ? -15.891 13.067  27.516  1.00 21.18 41  A 1 
ATOM 313  C CA  . THR A 1 41  ? -16.902 13.620  26.618  1.00 23.25 41  A 1 
ATOM 314  C C   . THR A 1 41  ? -16.432 13.481  25.169  1.00 24.98 41  A 1 
ATOM 315  O O   . THR A 1 41  ? -15.390 14.025  24.812  1.00 24.04 41  A 1 
ATOM 316  C CB  . THR A 1 41  ? -17.091 15.110  26.949  1.00 21.01 41  A 1 
ATOM 317  O OG1 . THR A 1 41  ? -15.847 15.696  27.272  1.00 18.20 41  A 1 
ATOM 318  C CG2 . THR A 1 41  ? -17.990 15.288  28.181  1.00 18.07 41  A 1 
ATOM 319  N N   . MET A 1 42  ? -17.196 12.743  24.359  1.00 26.51 42  A 1 
ATOM 320  C CA  . MET A 1 42  ? -17.028 12.653  22.913  1.00 28.22 42  A 1 
ATOM 321  C C   . MET A 1 42  ? -17.318 14.036  22.308  1.00 31.08 42  A 1 
ATOM 322  O O   . MET A 1 42  ? -18.438 14.313  21.883  1.00 30.57 42  A 1 
ATOM 323  C CB  . MET A 1 42  ? -17.970 11.579  22.329  1.00 25.84 42  A 1 
ATOM 324  C CG  . MET A 1 42  ? -17.632 10.144  22.758  1.00 22.24 42  A 1 
ATOM 325  S SD  . MET A 1 42  ? -17.056 9.047   21.445  1.00 19.47 42  A 1 
ATOM 326  C CE  . MET A 1 42  ? -18.568 8.830   20.458  1.00 17.14 42  A 1 
ATOM 327  N N   . GLU A 1 43  ? -16.331 14.927  22.303  1.00 30.54 43  A 1 
ATOM 328  C CA  . GLU A 1 43  ? -16.245 15.879  21.202  1.00 32.21 43  A 1 
ATOM 329  C C   . GLU A 1 43  ? -16.123 15.021  19.945  1.00 33.94 43  A 1 
ATOM 330  O O   . GLU A 1 43  ? -15.252 14.153  19.889  1.00 33.03 43  A 1 
ATOM 331  C CB  . GLU A 1 43  ? -15.039 16.821  21.355  1.00 30.43 43  A 1 
ATOM 332  C CG  . GLU A 1 43  ? -15.325 17.948  22.366  1.00 26.46 43  A 1 
ATOM 333  C CD  . GLU A 1 43  ? -14.185 18.974  22.482  1.00 23.84 43  A 1 
ATOM 334  O OE1 . GLU A 1 43  ? -14.490 20.120  22.882  1.00 20.20 43  A 1 
ATOM 335  O OE2 . GLU A 1 43  ? -13.024 18.612  22.203  1.00 23.82 43  A 1 
ATOM 336  N N   . ASN A 1 44  ? -17.047 15.188  18.986  1.00 35.60 44  A 1 
ATOM 337  C CA  . ASN A 1 44  ? -17.077 14.456  17.722  1.00 38.18 44  A 1 
ATOM 338  C C   . ASN A 1 44  ? -15.655 14.399  17.156  1.00 40.44 44  A 1 
ATOM 339  O O   . ASN A 1 44  ? -15.138 15.431  16.721  1.00 38.75 44  A 1 
ATOM 340  C CB  . ASN A 1 44  ? -18.001 15.195  16.736  1.00 34.64 44  A 1 
ATOM 341  C CG  . ASN A 1 44  ? -19.478 15.064  17.046  1.00 30.16 44  A 1 
ATOM 342  O OD1 . ASN A 1 44  ? -19.958 14.074  17.559  1.00 27.05 44  A 1 
ATOM 343  N ND2 . ASN A 1 44  ? -20.263 16.061  16.717  1.00 25.21 44  A 1 
ATOM 344  N N   . ALA A 1 45  ? -15.014 13.245  17.221  1.00 47.73 45  A 1 
ATOM 345  C CA  . ALA A 1 45  ? -13.671 13.093  16.695  1.00 49.07 45  A 1 
ATOM 346  C C   . ALA A 1 45  ? -13.742 13.366  15.190  1.00 53.05 45  A 1 
ATOM 347  O O   . ALA A 1 45  ? -14.341 12.620  14.418  1.00 49.63 45  A 1 
ATOM 348  C CB  . ALA A 1 45  ? -13.118 11.725  17.072  1.00 43.24 45  A 1 
ATOM 349  N N   . SER A 1 46  ? -13.223 14.519  14.793  1.00 71.86 46  A 1 
ATOM 350  C CA  . SER A 1 46  ? -13.289 14.980  13.417  1.00 78.49 46  A 1 
ATOM 351  C C   . SER A 1 46  ? -12.293 14.196  12.577  1.00 85.12 46  A 1 
ATOM 352  O O   . SER A 1 46  ? -11.174 13.946  13.032  1.00 79.72 46  A 1 
ATOM 353  C CB  . SER A 1 46  ? -13.011 16.486  13.342  1.00 64.03 46  A 1 
ATOM 354  O OG  . SER A 1 46  ? -11.722 16.789  13.832  1.00 51.26 46  A 1 
ATOM 355  N N   . MET A 1 47  ? -12.662 13.869  11.335  1.00 86.64 47  A 1 
ATOM 356  C CA  . MET A 1 47  ? -11.749 13.278  10.357  1.00 91.50 47  A 1 
ATOM 357  C C   . MET A 1 47  ? -10.422 14.042  10.325  1.00 92.43 47  A 1 
ATOM 358  O O   . MET A 1 47  ? -10.399 15.262  10.156  1.00 89.44 47  A 1 
ATOM 359  C CB  . MET A 1 47  ? -12.421 13.280  8.975   1.00 90.39 47  A 1 
ATOM 360  C CG  . MET A 1 47  ? -11.554 12.636  7.887   1.00 90.22 47  A 1 
ATOM 361  S SD  . MET A 1 47  ? -11.091 10.899  8.163   1.00 91.43 47  A 1 
ATOM 362  C CE  . MET A 1 47  ? -12.721 10.115  8.060   1.00 86.62 47  A 1 
ATOM 363  N N   . GLU A 1 48  ? -9.319  13.334  10.476  1.00 93.15 48  A 1 
ATOM 364  C CA  . GLU A 1 48  ? -7.981  13.904  10.311  1.00 93.49 48  A 1 
ATOM 365  C C   . GLU A 1 48  ? -7.692  14.107  8.821   1.00 94.68 48  A 1 
ATOM 366  O O   . GLU A 1 48  ? -8.042  13.265  7.987   1.00 94.20 48  A 1 
ATOM 367  C CB  . GLU A 1 48  ? -6.938  13.003  10.998  1.00 91.72 48  A 1 
ATOM 368  C CG  . GLU A 1 48  ? -5.524  13.607  11.021  1.00 83.45 48  A 1 
ATOM 369  C CD  . GLU A 1 48  ? -4.460  12.638  11.565  1.00 83.25 48  A 1 
ATOM 370  O OE1 . GLU A 1 48  ? -3.298  12.708  11.094  1.00 74.55 48  A 1 
ATOM 371  O OE2 . GLU A 1 48  ? -4.784  11.776  12.407  1.00 78.27 48  A 1 
ATOM 372  N N   . TYR A 1 49  ? -7.019  15.202  8.481   1.00 94.15 49  A 1 
ATOM 373  C CA  . TYR A 1 49  ? -6.599  15.495  7.111   1.00 94.37 49  A 1 
ATOM 374  C C   . TYR A 1 49  ? -5.089  15.692  7.046   1.00 94.08 49  A 1 
ATOM 375  O O   . TYR A 1 49  ? -4.519  16.481  7.803   1.00 92.70 49  A 1 
ATOM 376  C CB  . TYR A 1 49  ? -7.333  16.719  6.555   1.00 93.70 49  A 1 
ATOM 377  C CG  . TYR A 1 49  ? -8.838  16.564  6.501   1.00 93.80 49  A 1 
ATOM 378  C CD1 . TYR A 1 49  ? -9.458  16.027  5.358   1.00 90.74 49  A 1 
ATOM 379  C CD2 . TYR A 1 49  ? -9.617  16.928  7.616   1.00 91.22 49  A 1 
ATOM 380  C CE1 . TYR A 1 49  ? -10.854 15.851  5.329   1.00 89.92 49  A 1 
ATOM 381  C CE2 . TYR A 1 49  ? -11.011 16.747  7.595   1.00 90.64 49  A 1 
ATOM 382  C CZ  . TYR A 1 49  ? -11.631 16.205  6.451   1.00 92.17 49  A 1 
ATOM 383  O OH  . TYR A 1 49  ? -12.976 16.016  6.438   1.00 90.53 49  A 1 
ATOM 384  N N   . ARG A 1 50  ? -4.444  15.008  6.097   1.00 95.18 50  A 1 
ATOM 385  C CA  . ARG A 1 50  ? -2.997  15.071  5.861   1.00 95.10 50  A 1 
ATOM 386  C C   . ARG A 1 50  ? -2.708  15.642  4.477   1.00 95.12 50  A 1 
ATOM 387  O O   . ARG A 1 50  ? -3.490  15.477  3.545   1.00 94.27 50  A 1 
ATOM 388  C CB  . ARG A 1 50  ? -2.371  13.684  6.071   1.00 95.13 50  A 1 
ATOM 389  C CG  . ARG A 1 50  ? -2.529  13.203  7.523   1.00 94.61 50  A 1 
ATOM 390  C CD  . ARG A 1 50  ? -1.800  11.876  7.756   1.00 92.89 50  A 1 
ATOM 391  N NE  . ARG A 1 50  ? -1.978  11.421  9.145   1.00 91.35 50  A 1 
ATOM 392  C CZ  . ARG A 1 50  ? -1.556  10.305  9.704   1.00 89.89 50  A 1 
ATOM 393  N NH1 . ARG A 1 50  ? -0.841  9.417   9.075   1.00 86.93 50  A 1 
ATOM 394  N NH2 . ARG A 1 50  ? -1.864  10.062  10.936  1.00 85.93 50  A 1 
ATOM 395  N N   . THR A 1 51  ? -1.581  16.332  4.345   1.00 94.96 51  A 1 
ATOM 396  C CA  . THR A 1 51  ? -1.172  16.935  3.070   1.00 95.01 51  A 1 
ATOM 397  C C   . THR A 1 51  ? -0.706  15.853  2.095   1.00 95.00 51  A 1 
ATOM 398  O O   . THR A 1 51  ? 0.042   14.949  2.470   1.00 94.18 51  A 1 
ATOM 399  C CB  . THR A 1 51  ? -0.087  17.996  3.287   1.00 94.09 51  A 1 
ATOM 400  O OG1 . THR A 1 51  ? -0.536  18.933  4.245   1.00 89.70 51  A 1 
ATOM 401  C CG2 . THR A 1 51  ? 0.213   18.789  2.022   1.00 88.59 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? -1.158  15.940  0.844   1.00 93.60 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? -0.749  15.059  -0.242  1.00 93.43 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? 0.570   15.559  -0.847  1.00 92.57 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? 0.565   16.459  -1.683  1.00 89.45 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? -1.896  14.989  -1.271  1.00 93.12 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? -1.613  14.046  -2.456  1.00 92.51 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? -1.573  12.582  -2.018  1.00 90.03 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? -2.708  14.203  -3.512  1.00 90.21 52  A 1 
ATOM 410  N N   . GLY A 1 53  ? 1.691   14.962  -0.438  1.00 93.06 53  A 1 
ATOM 411  C CA  . GLY A 1 53  ? 3.018   15.348  -0.919  1.00 91.06 53  A 1 
ATOM 412  C C   . GLY A 1 53  ? 3.367   16.807  -0.621  1.00 91.57 53  A 1 
ATOM 413  O O   . GLY A 1 53  ? 2.871   17.397  0.340   1.00 88.07 53  A 1 
ATOM 414  N N   . ASP A 1 54  ? 4.196   17.395  -1.466  1.00 91.77 54  A 1 
ATOM 415  C CA  . ASP A 1 54  ? 4.535   18.823  -1.445  1.00 90.41 54  A 1 
ATOM 416  C C   . ASP A 1 54  ? 3.484   19.645  -2.218  1.00 91.42 54  A 1 
ATOM 417  O O   . ASP A 1 54  ? 3.736   20.217  -3.277  1.00 87.58 54  A 1 
ATOM 418  C CB  . ASP A 1 54  ? 5.971   19.016  -1.953  1.00 86.35 54  A 1 
ATOM 419  C CG  . ASP A 1 54  ? 6.498   20.436  -1.711  1.00 76.56 54  A 1 
ATOM 420  O OD1 . ASP A 1 54  ? 5.966   21.113  -0.804  1.00 69.24 54  A 1 
ATOM 421  O OD2 . ASP A 1 54  ? 7.475   20.801  -2.406  1.00 70.43 54  A 1 
ATOM 422  N N   . THR A 1 55  ? 2.247   19.610  -1.729  1.00 92.56 55  A 1 
ATOM 423  C CA  . THR A 1 55  ? 1.102   20.324  -2.319  1.00 92.49 55  A 1 
ATOM 424  C C   . THR A 1 55  ? 0.292   21.038  -1.236  1.00 92.05 55  A 1 
ATOM 425  O O   . THR A 1 55  ? 0.515   20.870  -0.041  1.00 89.06 55  A 1 
ATOM 426  C CB  . THR A 1 55  ? 0.175   19.389  -3.120  1.00 92.98 55  A 1 
ATOM 427  O OG1 . THR A 1 55  ? -0.666  18.645  -2.273  1.00 91.92 55  A 1 
ATOM 428  C CG2 . THR A 1 55  ? 0.901   18.412  -4.040  1.00 91.45 55  A 1 
ATOM 429  N N   . ASN A 1 56  ? -0.703  21.815  -1.649  1.00 92.85 56  A 1 
ATOM 430  C CA  . ASN A 1 56  ? -1.703  22.399  -0.749  1.00 92.65 56  A 1 
ATOM 431  C C   . ASN A 1 56  ? -2.968  21.530  -0.592  1.00 93.78 56  A 1 
ATOM 432  O O   . ASN A 1 56  ? -3.903  21.928  0.107   1.00 91.37 56  A 1 
ATOM 433  C CB  . ASN A 1 56  ? -2.026  23.827  -1.226  1.00 90.55 56  A 1 
ATOM 434  C CG  . ASN A 1 56  ? -2.689  23.877  -2.594  1.00 83.88 56  A 1 
ATOM 435  O OD1 . ASN A 1 56  ? -2.747  22.919  -3.343  1.00 74.26 56  A 1 
ATOM 436  N ND2 . ASN A 1 56  ? -3.198  25.016  -2.980  1.00 74.89 56  A 1 
ATOM 437  N N   . VAL A 1 57  ? -3.022  20.363  -1.241  1.00 93.35 57  A 1 
ATOM 438  C CA  . VAL A 1 57  ? -4.164  19.449  -1.187  1.00 93.76 57  A 1 
ATOM 439  C C   . VAL A 1 57  ? -4.114  18.652  0.106   1.00 94.53 57  A 1 
ATOM 440  O O   . VAL A 1 57  ? -3.125  17.983  0.403   1.00 93.98 57  A 1 
ATOM 441  C CB  . VAL A 1 57  ? -4.219  18.521  -2.412  1.00 93.41 57  A 1 
ATOM 442  C CG1 . VAL A 1 57  ? -5.424  17.575  -2.357  1.00 91.36 57  A 1 
ATOM 443  C CG2 . VAL A 1 57  ? -4.325  19.333  -3.707  1.00 91.41 57  A 1 
ATOM 444  N N   . LYS A 1 58  ? -5.203  18.693  0.868   1.00 93.91 58  A 1 
ATOM 445  C CA  . LYS A 1 58  ? -5.385  17.846  2.047   1.00 93.59 58  A 1 
ATOM 446  C C   . LYS A 1 58  ? -6.359  16.721  1.734   1.00 94.32 58  A 1 
ATOM 447  O O   . LYS A 1 58  ? -7.447  16.975  1.217   1.00 93.27 58  A 1 
ATOM 448  C CB  . LYS A 1 58  ? -5.854  18.675  3.247   1.00 92.43 58  A 1 
ATOM 449  C CG  . LYS A 1 58  ? -4.767  19.646  3.728   1.00 89.67 58  A 1 
ATOM 450  C CD  . LYS A 1 58  ? -5.218  20.335  5.013   1.00 83.92 58  A 1 
ATOM 451  C CE  . LYS A 1 58  ? -4.116  21.267  5.519   1.00 78.55 58  A 1 
ATOM 452  N NZ  . LYS A 1 58  ? -4.476  21.857  6.831   1.00 69.08 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? -5.978  15.506  2.090   1.00 95.01 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? -6.817  14.311  1.970   1.00 95.39 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? -7.166  13.779  3.351   1.00 95.99 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? -6.383  13.911  4.295   1.00 95.61 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? -6.172  13.229  1.089   1.00 94.10 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? -5.973  13.737  -0.334  1.00 90.22 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? -4.829  12.726  1.619   1.00 89.70 59  A 1 
ATOM 460  N N   . SER A 1 60  ? -8.335  13.184  3.473   1.00 94.99 60  A 1 
ATOM 461  C CA  . SER A 1 60  ? -8.759  12.496  4.687   1.00 95.37 60  A 1 
ATOM 462  C C   . SER A 1 60  ? -7.819  11.331  5.013   1.00 95.78 60  A 1 
ATOM 463  O O   . SER A 1 60  ? -7.395  10.591  4.120   1.00 96.01 60  A 1 
ATOM 464  C CB  . SER A 1 60  ? -10.199 12.008  4.536   1.00 95.48 60  A 1 
ATOM 465  O OG  . SER A 1 60  ? -10.356 11.311  3.309   1.00 94.67 60  A 1 
ATOM 466  N N   . LEU A 1 61  ? -7.535  11.142  6.309   1.00 96.59 61  A 1 
ATOM 467  C CA  . LEU A 1 61  ? -6.725  10.012  6.778   1.00 96.99 61  A 1 
ATOM 468  C C   . LEU A 1 61  ? -7.315  8.660   6.351   1.00 97.33 61  A 1 
ATOM 469  O O   . LEU A 1 61  ? -6.571  7.738   6.032   1.00 97.03 61  A 1 
ATOM 470  C CB  . LEU A 1 61  ? -6.604  10.094  8.308   1.00 96.65 61  A 1 
ATOM 471  C CG  . LEU A 1 61  ? -5.869  8.901   8.951   1.00 95.83 61  A 1 
ATOM 472  C CD1 . LEU A 1 61  ? -4.443  8.738   8.429   1.00 94.35 61  A 1 
ATOM 473  C CD2 . LEU A 1 61  ? -5.810  9.101   10.461  1.00 94.31 61  A 1 
ATOM 474  N N   . ILE A 1 62  ? -8.641  8.551   6.315   1.00 96.60 62  A 1 
ATOM 475  C CA  . ILE A 1 62  ? -9.334  7.415   5.707   1.00 96.28 62  A 1 
ATOM 476  C C   . ILE A 1 62  ? -9.676  7.780   4.261   1.00 96.70 62  A 1 
ATOM 477  O O   . ILE A 1 62  ? -10.322 8.794   4.011   1.00 96.58 62  A 1 
ATOM 478  C CB  . ILE A 1 62  ? -10.580 7.028   6.529   1.00 95.48 62  A 1 
ATOM 479  C CG1 . ILE A 1 62  ? -10.253 6.710   8.005   1.00 93.66 62  A 1 
ATOM 480  C CG2 . ILE A 1 62  ? -11.309 5.847   5.879   1.00 94.70 62  A 1 
ATOM 481  C CD1 . ILE A 1 62  ? -9.241  5.583   8.236   1.00 88.89 62  A 1 
ATOM 482  N N   . GLY A 1 63  ? -9.255  6.942   3.312   1.00 96.00 63  A 1 
ATOM 483  C CA  . GLY A 1 63  ? -9.636  7.044   1.908   1.00 96.01 63  A 1 
ATOM 484  C C   . GLY A 1 63  ? -10.554 5.894   1.497   1.00 96.13 63  A 1 
ATOM 485  O O   . GLY A 1 63  ? -10.438 4.776   2.002   1.00 95.58 63  A 1 
ATOM 486  N N   . LEU A 1 64  ? -11.464 6.154   0.566   1.00 94.32 64  A 1 
ATOM 487  C CA  . LEU A 1 64  ? -12.412 5.170   0.059   1.00 94.23 64  A 1 
ATOM 488  C C   . LEU A 1 64  ? -11.798 4.396   -1.114  1.00 94.43 64  A 1 
ATOM 489  O O   . LEU A 1 64  ? -11.700 4.895   -2.234  1.00 93.94 64  A 1 
ATOM 490  C CB  . LEU A 1 64  ? -13.721 5.886   -0.301  1.00 93.55 64  A 1 
ATOM 491  C CG  . LEU A 1 64  ? -14.867 4.945   -0.699  1.00 90.58 64  A 1 
ATOM 492  C CD1 . LEU A 1 64  ? -15.253 3.988   0.435   1.00 88.15 64  A 1 
ATOM 493  C CD2 . LEU A 1 64  ? -16.098 5.783   -1.056  1.00 89.10 64  A 1 
ATOM 494  N N   . GLY A 1 65  ? -11.391 3.157   -0.856  1.00 91.04 65  A 1 
ATOM 495  C CA  . GLY A 1 65  ? -10.975 2.208   -1.884  1.00 89.65 65  A 1 
ATOM 496  C C   . GLY A 1 65  ? -12.179 1.543   -2.553  1.00 89.88 65  A 1 
ATOM 497  O O   . GLY A 1 65  ? -13.107 1.100   -1.879  1.00 88.29 65  A 1 
ATOM 498  N N   . THR A 1 66  ? -12.154 1.409   -3.873  1.00 91.87 66  A 1 
ATOM 499  C CA  . THR A 1 66  ? -13.348 1.094   -4.681  1.00 90.83 66  A 1 
ATOM 500  C C   . THR A 1 66  ? -13.272 -0.222  -5.459  1.00 89.47 66  A 1 
ATOM 501  O O   . THR A 1 66  ? -14.193 -0.576  -6.190  1.00 85.87 66  A 1 
ATOM 502  C CB  . THR A 1 66  ? -13.646 2.252   -5.629  1.00 91.01 66  A 1 
ATOM 503  O OG1 . THR A 1 66  ? -12.588 2.350   -6.549  1.00 90.68 66  A 1 
ATOM 504  C CG2 . THR A 1 66  ? -13.792 3.592   -4.914  1.00 88.84 66  A 1 
ATOM 505  N N   . MET A 1 67  ? -12.211 -1.011  -5.267  1.00 90.98 67  A 1 
ATOM 506  C CA  . MET A 1 67  ? -11.953 -2.224  -6.063  1.00 89.54 67  A 1 
ATOM 507  C C   . MET A 1 67  ? -13.049 -3.306  -6.013  1.00 88.11 67  A 1 
ATOM 508  O O   . MET A 1 67  ? -12.975 -4.281  -6.763  1.00 84.33 67  A 1 
ATOM 509  C CB  . MET A 1 67  ? -10.604 -2.836  -5.659  1.00 87.21 67  A 1 
ATOM 510  C CG  . MET A 1 67  ? -10.615 -3.456  -4.254  1.00 79.64 67  A 1 
ATOM 511  S SD  . MET A 1 67  ? -9.176  -4.507  -3.913  1.00 76.06 67  A 1 
ATOM 512  C CE  . MET A 1 67  ? -9.526  -4.932  -2.184  1.00 67.29 67  A 1 
ATOM 513  N N   . THR A 1 68  ? -14.025 -3.192  -5.125  1.00 88.54 68  A 1 
ATOM 514  C CA  . THR A 1 68  ? -15.151 -4.130  -4.999  1.00 86.58 68  A 1 
ATOM 515  C C   . THR A 1 68  ? -16.339 -3.787  -5.903  1.00 86.73 68  A 1 
ATOM 516  O O   . THR A 1 68  ? -17.185 -4.654  -6.130  1.00 84.99 68  A 1 
ATOM 517  C CB  . THR A 1 68  ? -15.628 -4.218  -3.542  1.00 85.80 68  A 1 
ATOM 518  O OG1 . THR A 1 68  ? -15.940 -2.946  -3.029  1.00 84.82 68  A 1 
ATOM 519  C CG2 . THR A 1 68  ? -14.557 -4.793  -2.620  1.00 83.29 68  A 1 
ATOM 520  N N   . TRP A 1 69  ? -16.399 -2.558  -6.427  1.00 89.41 69  A 1 
ATOM 521  C CA  . TRP A 1 69  ? -17.557 -2.024  -7.131  1.00 90.27 69  A 1 
ATOM 522  C C   . TRP A 1 69  ? -17.628 -2.548  -8.564  1.00 89.43 69  A 1 
ATOM 523  O O   . TRP A 1 69  ? -16.778 -2.241  -9.391  1.00 84.94 69  A 1 
ATOM 524  C CB  . TRP A 1 69  ? -17.513 -0.495  -7.086  1.00 90.79 69  A 1 
ATOM 525  C CG  . TRP A 1 69  ? -17.474 0.149   -5.731  1.00 92.67 69  A 1 
ATOM 526  C CD1 . TRP A 1 69  ? -17.619 -0.454  -4.528  1.00 88.81 69  A 1 
ATOM 527  C CD2 . TRP A 1 69  ? -17.275 1.560   -5.436  1.00 93.22 69  A 1 
ATOM 528  N NE1 . TRP A 1 69  ? -17.519 0.477   -3.520  1.00 89.30 69  A 1 
ATOM 529  C CE2 . TRP A 1 69  ? -17.321 1.744   -4.024  1.00 93.23 69  A 1 
ATOM 530  C CE3 . TRP A 1 69  ? -17.074 2.711   -6.234  1.00 92.02 69  A 1 
ATOM 531  C CZ2 . TRP A 1 69  ? -17.194 3.000   -3.428  1.00 92.85 69  A 1 
ATOM 532  C CZ3 . TRP A 1 69  ? -16.944 3.975   -5.641  1.00 90.50 69  A 1 
ATOM 533  C CH2 . TRP A 1 69  ? -17.007 4.124   -4.247  1.00 89.81 69  A 1 
ATOM 534  N N   . GLY A 1 70  ? -18.631 -3.368  -8.846  1.00 87.31 70  A 1 
ATOM 535  C CA  . GLY A 1 70  ? -18.786 -4.109  -10.100 1.00 85.77 70  A 1 
ATOM 536  C C   . GLY A 1 70  ? -18.471 -5.611  -9.998  1.00 87.08 70  A 1 
ATOM 537  O O   . GLY A 1 70  ? -18.750 -6.351  -10.934 1.00 83.62 70  A 1 
ATOM 538  N N   . GLU A 1 71  ? -17.926 -6.084  -8.867  1.00 88.44 71  A 1 
ATOM 539  C CA  . GLU A 1 71  ? -17.706 -7.517  -8.597  1.00 86.46 71  A 1 
ATOM 540  C C   . GLU A 1 71  ? -18.403 -7.989  -7.315  1.00 85.91 71  A 1 
ATOM 541  O O   . GLU A 1 71  ? -19.026 -9.049  -7.278  1.00 79.63 71  A 1 
ATOM 542  C CB  . GLU A 1 71  ? -16.204 -7.812  -8.477  1.00 82.96 71  A 1 
ATOM 543  C CG  . GLU A 1 71  ? -15.458 -7.842  -9.821  1.00 76.54 71  A 1 
ATOM 544  C CD  . GLU A 1 71  ? -15.817 -9.042  -10.701 1.00 77.27 71  A 1 
ATOM 545  O OE1 . GLU A 1 71  ? -15.459 -9.023  -11.904 1.00 70.52 71  A 1 
ATOM 546  O OE2 . GLU A 1 71  ? -16.420 -10.028 -10.229 1.00 72.19 71  A 1 
ATOM 547  N N   . GLN A 1 72  ? -18.266 -7.224  -6.231  1.00 89.52 72  A 1 
ATOM 548  C CA  . GLN A 1 72  ? -18.850 -7.542  -4.926  1.00 89.02 72  A 1 
ATOM 549  C C   . GLN A 1 72  ? -19.917 -6.540  -4.492  1.00 89.23 72  A 1 
ATOM 550  O O   . GLN A 1 72  ? -20.703 -6.883  -3.614  1.00 87.01 72  A 1 
ATOM 551  C CB  . GLN A 1 72  ? -17.756 -7.645  -3.857  1.00 87.06 72  A 1 
ATOM 552  C CG  . GLN A 1 72  ? -16.778 -8.791  -4.129  1.00 83.41 72  A 1 
ATOM 553  C CD  . GLN A 1 72  ? -15.752 -8.918  -3.014  1.00 81.19 72  A 1 
ATOM 554  O OE1 . GLN A 1 72  ? -14.610 -8.493  -3.134  1.00 74.12 72  A 1 
ATOM 555  N NE2 . GLN A 1 72  ? -16.113 -9.500  -1.892  1.00 71.51 72  A 1 
ATOM 556  N N   . ASN A 1 73  ? -19.933 -5.352  -5.085  1.00 89.61 73  A 1 
ATOM 557  C CA  . ASN A 1 73  ? -20.938 -4.323  -4.861  1.00 89.87 73  A 1 
ATOM 558  C C   . ASN A 1 73  ? -21.587 -3.922  -6.185  1.00 89.96 73  A 1 
ATOM 559  O O   . ASN A 1 73  ? -20.912 -3.816  -7.214  1.00 88.80 73  A 1 
ATOM 560  C CB  . ASN A 1 73  ? -20.312 -3.110  -4.161  1.00 88.85 73  A 1 
ATOM 561  C CG  . ASN A 1 73  ? -19.798 -3.451  -2.778  1.00 87.20 73  A 1 
ATOM 562  O OD1 . ASN A 1 73  ? -18.602 -3.508  -2.528  1.00 79.96 73  A 1 
ATOM 563  N ND2 . ASN A 1 73  ? -20.683 -3.709  -1.845  1.00 80.58 73  A 1 
ATOM 564  N N   . THR A 1 74  ? -22.890 -3.702  -6.127  1.00 90.18 74  A 1 
ATOM 565  C CA  . THR A 1 74  ? -23.682 -3.090  -7.193  1.00 91.70 74  A 1 
ATOM 566  C C   . THR A 1 74  ? -23.405 -1.587  -7.283  1.00 93.05 74  A 1 
ATOM 567  O O   . THR A 1 74  ? -22.842 -0.987  -6.367  1.00 94.10 74  A 1 
ATOM 568  C CB  . THR A 1 74  ? -25.177 -3.326  -6.952  1.00 92.60 74  A 1 
ATOM 569  O OG1 . THR A 1 74  ? -25.570 -2.740  -5.734  1.00 92.41 74  A 1 
ATOM 570  C CG2 . THR A 1 74  ? -25.544 -4.808  -6.890  1.00 91.24 74  A 1 
ATOM 571  N N   . GLU A 1 75  ? -23.848 -0.956  -8.366  1.00 93.69 75  A 1 
ATOM 572  C CA  . GLU A 1 75  ? -23.761 0.500   -8.544  1.00 94.90 75  A 1 
ATOM 573  C C   . GLU A 1 75  ? -24.477 1.262   -7.422  1.00 95.56 75  A 1 
ATOM 574  O O   . GLU A 1 75  ? -23.904 2.170   -6.827  1.00 95.90 75  A 1 
ATOM 575  C CB  . GLU A 1 75  ? -24.347 0.846   -9.911  1.00 94.74 75  A 1 
ATOM 576  C CG  . GLU A 1 75  ? -24.185 2.325   -10.272 1.00 93.71 75  A 1 
ATOM 577  C CD  . GLU A 1 75  ? -24.526 2.597   -11.744 1.00 94.57 75  A 1 
ATOM 578  O OE1 . GLU A 1 75  ? -24.168 3.691   -12.224 1.00 88.78 75  A 1 
ATOM 579  O OE2 . GLU A 1 75  ? -25.086 1.695   -12.412 1.00 90.70 75  A 1 
ATOM 580  N N   . ARG A 1 76  ? -25.681 0.831   -7.056  1.00 95.12 76  A 1 
ATOM 581  C CA  . ARG A 1 76  ? -26.437 1.432   -5.953  1.00 95.24 76  A 1 
ATOM 582  C C   . ARG A 1 76  ? -25.668 1.370   -4.633  1.00 95.48 76  A 1 
ATOM 583  O O   . ARG A 1 76  ? -25.575 2.371   -3.933  1.00 95.98 76  A 1 
ATOM 584  C CB  . ARG A 1 76  ? -27.804 0.743   -5.831  1.00 95.73 76  A 1 
ATOM 585  C CG  . ARG A 1 76  ? -28.658 1.363   -4.710  1.00 91.61 76  A 1 
ATOM 586  C CD  . ARG A 1 76  ? -30.015 0.661   -4.572  1.00 88.15 76  A 1 
ATOM 587  N NE  . ARG A 1 76  ? -29.875 -0.757  -4.181  1.00 79.42 76  A 1 
ATOM 588  C CZ  . ARG A 1 76  ? -29.686 -1.227  -2.963  1.00 69.98 76  A 1 
ATOM 589  N NH1 . ARG A 1 76  ? -29.663 -0.463  -1.912  1.00 62.03 76  A 1 
ATOM 590  N NH2 . ARG A 1 76  ? -29.511 -2.503  -2.783  1.00 62.80 76  A 1 
ATOM 591  N N   . GLU A 1 77  ? -25.092 0.218   -4.303  1.00 95.84 77  A 1 
ATOM 592  C CA  . GLU A 1 77  ? -24.287 0.069   -3.084  1.00 95.55 77  A 1 
ATOM 593  C C   . GLU A 1 77  ? -23.015 0.922   -3.136  1.00 96.20 77  A 1 
ATOM 594  O O   . GLU A 1 77  ? -22.593 1.440   -2.106  1.00 96.55 77  A 1 
ATOM 595  C CB  . GLU A 1 77  ? -23.895 -1.400  -2.895  1.00 95.35 77  A 1 
ATOM 596  C CG  . GLU A 1 77  ? -25.071 -2.303  -2.482  1.00 93.86 77  A 1 
ATOM 597  C CD  . GLU A 1 77  ? -24.722 -3.791  -2.643  1.00 93.28 77  A 1 
ATOM 598  O OE1 . GLU A 1 77  ? -25.065 -4.586  -1.751  1.00 86.14 77  A 1 
ATOM 599  O OE2 . GLU A 1 77  ? -24.137 -4.134  -3.702  1.00 87.51 77  A 1 
ATOM 600  N N   . ALA A 1 78  ? -22.397 1.091   -4.307  1.00 95.22 78  A 1 
ATOM 601  C CA  . ALA A 1 78  ? -21.257 1.984   -4.482  1.00 95.39 78  A 1 
ATOM 602  C C   . ALA A 1 78  ? -21.646 3.446   -4.215  1.00 95.96 78  A 1 
ATOM 603  O O   . ALA A 1 78  ? -20.944 4.128   -3.474  1.00 96.60 78  A 1 
ATOM 604  C CB  . ALA A 1 78  ? -20.680 1.789   -5.888  1.00 95.59 78  A 1 
ATOM 605  N N   . HIS A 1 79  ? -22.777 3.901   -4.751  1.00 96.10 79  A 1 
ATOM 606  C CA  . HIS A 1 79  ? -23.293 5.254   -4.509  1.00 96.54 79  A 1 
ATOM 607  C C   . HIS A 1 79  ? -23.605 5.489   -3.025  1.00 96.41 79  A 1 
ATOM 608  O O   . HIS A 1 79  ? -23.124 6.460   -2.452  1.00 96.34 79  A 1 
ATOM 609  C CB  . HIS A 1 79  ? -24.530 5.506   -5.381  1.00 96.73 79  A 1 
ATOM 610  C CG  . HIS A 1 79  ? -24.283 5.591   -6.868  1.00 97.17 79  A 1 
ATOM 611  N ND1 . HIS A 1 79  ? -25.238 5.978   -7.807  1.00 91.59 79  A 1 
ATOM 612  C CD2 . HIS A 1 79  ? -23.120 5.351   -7.543  1.00 92.55 79  A 1 
ATOM 613  C CE1 . HIS A 1 79  ? -24.644 5.957   -9.001  1.00 93.09 79  A 1 
ATOM 614  N NE2 . HIS A 1 79  ? -23.362 5.581   -8.890  1.00 93.74 79  A 1 
ATOM 615  N N   . GLU A 1 80  ? -24.288 4.545   -2.372  1.00 96.52 80  A 1 
ATOM 616  C CA  . GLU A 1 80  ? -24.551 4.600   -0.923  1.00 96.29 80  A 1 
ATOM 617  C C   . GLU A 1 80  ? -23.249 4.676   -0.099  1.00 96.16 80  A 1 
ATOM 618  O O   . GLU A 1 80  ? -23.188 5.359   0.927   1.00 95.87 80  A 1 
ATOM 619  C CB  . GLU A 1 80  ? -25.340 3.347   -0.496  1.00 96.30 80  A 1 
ATOM 620  C CG  . GLU A 1 80  ? -26.811 3.322   -0.958  1.00 92.20 80  A 1 
ATOM 621  C CD  . GLU A 1 80  ? -27.513 1.964   -0.728  1.00 90.93 80  A 1 
ATOM 622  O OE1 . GLU A 1 80  ? -28.674 1.809   -1.176  1.00 83.21 80  A 1 
ATOM 623  O OE2 . GLU A 1 80  ? -26.917 1.027   -0.144  1.00 85.16 80  A 1 
ATOM 624  N N   . GLN A 1 81  ? -22.189 3.985   -0.534  1.00 96.80 81  A 1 
ATOM 625  C CA  . GLN A 1 81  ? -20.878 4.062   0.111   1.00 96.55 81  A 1 
ATOM 626  C C   . GLN A 1 81  ? -20.211 5.427   -0.091  1.00 96.33 81  A 1 
ATOM 627  O O   . GLN A 1 81  ? -19.603 5.923   0.857   1.00 96.34 81  A 1 
ATOM 628  C CB  . GLN A 1 81  ? -19.952 2.936   -0.381  1.00 96.54 81  A 1 
ATOM 629  C CG  . GLN A 1 81  ? -20.293 1.573   0.239   1.00 95.44 81  A 1 
ATOM 630  C CD  . GLN A 1 81  ? -19.349 0.457   -0.199  1.00 94.55 81  A 1 
ATOM 631  O OE1 . GLN A 1 81  ? -18.155 0.629   -0.405  1.00 89.64 81  A 1 
ATOM 632  N NE2 . GLN A 1 81  ? -19.829 -0.760  -0.304  1.00 87.79 81  A 1 
ATOM 633  N N   . ILE A 1 82  ? -20.309 6.032   -1.285  1.00 96.36 82  A 1 
ATOM 634  C CA  . ILE A 1 82  ? -19.790 7.383   -1.553  1.00 96.31 82  A 1 
ATOM 635  C C   . ILE A 1 82  ? -20.495 8.395   -0.650  1.00 95.78 82  A 1 
ATOM 636  O O   . ILE A 1 82  ? -19.814 9.119   0.072   1.00 95.56 82  A 1 
ATOM 637  C CB  . ILE A 1 82  ? -19.918 7.781   -3.046  1.00 96.68 82  A 1 
ATOM 638  C CG1 . ILE A 1 82  ? -19.028 6.894   -3.941  1.00 96.29 82  A 1 
ATOM 639  C CG2 . ILE A 1 82  ? -19.511 9.256   -3.244  1.00 96.12 82  A 1 
ATOM 640  C CD1 . ILE A 1 82  ? -19.330 7.000   -5.443  1.00 95.42 82  A 1 
ATOM 641  N N   . ASP A 1 83  ? -21.820 8.400   -0.647  1.00 96.48 83  A 1 
ATOM 642  C CA  . ASP A 1 83  ? -22.622 9.342   0.141   1.00 95.60 83  A 1 
ATOM 643  C C   . ASP A 1 83  ? -22.242 9.279   1.621   1.00 95.00 83  A 1 
ATOM 644  O O   . ASP A 1 83  ? -21.849 10.282  2.221   1.00 94.55 83  A 1 
ATOM 645  C CB  . ASP A 1 83  ? -24.123 9.041   -0.040  1.00 95.75 83  A 1 
ATOM 646  C CG  . ASP A 1 83  ? -24.641 9.309   -1.458  1.00 95.30 83  A 1 
ATOM 647  O OD1 . ASP A 1 83  ? -24.064 10.185  -2.139  1.00 92.96 83  A 1 
ATOM 648  O OD2 . ASP A 1 83  ? -25.621 8.637   -1.846  1.00 92.93 83  A 1 
ATOM 649  N N   . TYR A 1 84  ? -22.243 8.080   2.192   1.00 94.81 84  A 1 
ATOM 650  C CA  . TYR A 1 84  ? -21.883 7.883   3.594   1.00 94.22 84  A 1 
ATOM 651  C C   . TYR A 1 84  ? -20.440 8.298   3.904   1.00 94.23 84  A 1 
ATOM 652  O O   . TYR A 1 84  ? -20.169 8.904   4.940   1.00 94.18 84  A 1 
ATOM 653  C CB  . TYR A 1 84  ? -22.117 6.417   3.975   1.00 94.32 84  A 1 
ATOM 654  C CG  . TYR A 1 84  ? -21.806 6.143   5.433   1.00 94.05 84  A 1 
ATOM 655  C CD1 . TYR A 1 84  ? -20.561 5.606   5.803   1.00 92.37 84  A 1 
ATOM 656  C CD2 . TYR A 1 84  ? -22.727 6.532   6.422   1.00 92.90 84  A 1 
ATOM 657  C CE1 . TYR A 1 84  ? -20.228 5.475   7.163   1.00 92.16 84  A 1 
ATOM 658  C CE2 . TYR A 1 84  ? -22.402 6.407   7.783   1.00 92.21 84  A 1 
ATOM 659  C CZ  . TYR A 1 84  ? -21.144 5.889   8.153   1.00 92.59 84  A 1 
ATOM 660  O OH  . TYR A 1 84  ? -20.807 5.815   9.471   1.00 91.69 84  A 1 
ATOM 661  N N   . ALA A 1 85  ? -19.492 7.973   3.026   1.00 94.87 85  A 1 
ATOM 662  C CA  . ALA A 1 85  ? -18.092 8.338   3.226   1.00 94.64 85  A 1 
ATOM 663  C C   . ALA A 1 85  ? -17.906 9.862   3.240   1.00 94.35 85  A 1 
ATOM 664  O O   . ALA A 1 85  ? -17.238 10.386  4.132   1.00 94.50 85  A 1 
ATOM 665  C CB  . ALA A 1 85  ? -17.246 7.653   2.146   1.00 95.39 85  A 1 
ATOM 666  N N   . LEU A 1 86  ? -18.540 10.577  2.304   1.00 94.96 86  A 1 
ATOM 667  C CA  . LEU A 1 86  ? -18.492 12.039  2.233   1.00 94.22 86  A 1 
ATOM 668  C C   . LEU A 1 86  ? -19.138 12.699  3.456   1.00 93.56 86  A 1 
ATOM 669  O O   . LEU A 1 86  ? -18.595 13.682  3.965   1.00 92.96 86  A 1 
ATOM 670  C CB  . LEU A 1 86  ? -19.186 12.517  0.944   1.00 94.54 86  A 1 
ATOM 671  C CG  . LEU A 1 86  ? -18.457 12.172  -0.366  1.00 92.87 86  A 1 
ATOM 672  C CD1 . LEU A 1 86  ? -19.285 12.692  -1.544  1.00 88.96 86  A 1 
ATOM 673  C CD2 . LEU A 1 86  ? -17.070 12.807  -0.449  1.00 89.11 86  A 1 
ATOM 674  N N   . ASP A 1 87  ? -20.240 12.146  3.956   1.00 93.23 87  A 1 
ATOM 675  C CA  . ASP A 1 87  ? -20.901 12.616  5.178   1.00 92.06 87  A 1 
ATOM 676  C C   . ASP A 1 87  ? -20.029 12.426  6.426   1.00 91.87 87  A 1 
ATOM 677  O O   . ASP A 1 87  ? -20.079 13.232  7.352   1.00 91.00 87  A 1 
ATOM 678  C CB  . ASP A 1 87  ? -22.246 11.890  5.359   1.00 91.74 87  A 1 
ATOM 679  C CG  . ASP A 1 87  ? -23.339 12.357  4.392   1.00 89.01 87  A 1 
ATOM 680  O OD1 . ASP A 1 87  ? -23.157 13.421  3.744   1.00 85.24 87  A 1 
ATOM 681  O OD2 . ASP A 1 87  ? -24.391 11.677  4.383   1.00 84.97 87  A 1 
ATOM 682  N N   . CYS A 1 88  ? -19.169 11.411  6.424   1.00 91.00 88  A 1 
ATOM 683  C CA  . CYS A 1 88  ? -18.163 11.187  7.464   1.00 91.09 88  A 1 
ATOM 684  C C   . CYS A 1 88  ? -16.865 11.993  7.253   1.00 91.83 88  A 1 
ATOM 685  O O   . CYS A 1 88  ? -15.888 11.776  7.973   1.00 91.42 88  A 1 
ATOM 686  C CB  . CYS A 1 88  ? -17.884 9.682   7.566   1.00 91.65 88  A 1 
ATOM 687  S SG  . CYS A 1 88  ? -19.361 8.790   8.123   1.00 91.22 88  A 1 
ATOM 688  N N   . GLY A 1 89  ? -16.807 12.883  6.264   1.00 91.74 89  A 1 
ATOM 689  C CA  . GLY A 1 89  ? -15.629 13.702  5.979   1.00 92.41 89  A 1 
ATOM 690  C C   . GLY A 1 89  ? -14.520 12.990  5.192   1.00 93.81 89  A 1 
ATOM 691  O O   . GLY A 1 89  ? -13.421 13.525  5.082   1.00 93.19 89  A 1 
ATOM 692  N N   . VAL A 1 90  ? -14.767 11.814  4.616   1.00 94.02 90  A 1 
ATOM 693  C CA  . VAL A 1 90  ? -13.814 11.197  3.680   1.00 94.53 90  A 1 
ATOM 694  C C   . VAL A 1 90  ? -13.753 12.045  2.410   1.00 94.42 90  A 1 
ATOM 695  O O   . VAL A 1 90  ? -14.781 12.343  1.817   1.00 94.15 90  A 1 
ATOM 696  C CB  . VAL A 1 90  ? -14.193 9.742   3.358   1.00 94.97 90  A 1 
ATOM 697  C CG1 . VAL A 1 90  ? -13.256 9.113   2.315   1.00 94.03 90  A 1 
ATOM 698  C CG2 . VAL A 1 90  ? -14.135 8.868   4.620   1.00 93.50 90  A 1 
ATOM 699  N N   . THR A 1 91  ? -12.549 12.421  1.982   1.00 95.05 91  A 1 
ATOM 700  C CA  . THR A 1 91  ? -12.361 13.238  0.770   1.00 94.99 91  A 1 
ATOM 701  C C   . THR A 1 91  ? -11.658 12.489  -0.355  1.00 95.67 91  A 1 
ATOM 702  O O   . THR A 1 91  ? -11.875 12.820  -1.512  1.00 95.47 91  A 1 
ATOM 703  C CB  . THR A 1 91  ? -11.600 14.539  1.058   1.00 94.39 91  A 1 
ATOM 704  O OG1 . THR A 1 91  ? -10.324 14.273  1.598   1.00 93.01 91  A 1 
ATOM 705  C CG2 . THR A 1 91  ? -12.339 15.437  2.045   1.00 92.13 91  A 1 
ATOM 706  N N   . LEU A 1 92  ? -10.832 11.489  -0.048  1.00 96.40 92  A 1 
ATOM 707  C CA  . LEU A 1 92  ? -10.099 10.726  -1.059  1.00 97.10 92  A 1 
ATOM 708  C C   . LEU A 1 92  ? -10.917 9.520   -1.539  1.00 97.22 92  A 1 
ATOM 709  O O   . LEU A 1 92  ? -11.241 8.639   -0.745  1.00 97.02 92  A 1 
ATOM 710  C CB  . LEU A 1 92  ? -8.731  10.314  -0.490  1.00 97.20 92  A 1 
ATOM 711  C CG  . LEU A 1 92  ? -7.852  9.498   -1.460  1.00 96.64 92  A 1 
ATOM 712  C CD1 . LEU A 1 92  ? -7.475  10.271  -2.722  1.00 95.19 92  A 1 
ATOM 713  C CD2 . LEU A 1 92  ? -6.551  9.104   -0.763  1.00 95.15 92  A 1 
ATOM 714  N N   . ILE A 1 93  ? -11.185 9.450   -2.845  1.00 96.85 93  A 1 
ATOM 715  C CA  . ILE A 1 93  ? -11.767 8.281   -3.517  1.00 97.15 93  A 1 
ATOM 716  C C   . ILE A 1 93  ? -10.736 7.723   -4.492  1.00 97.23 93  A 1 
ATOM 717  O O   . ILE A 1 93  ? -10.276 8.429   -5.393  1.00 96.97 93  A 1 
ATOM 718  C CB  . ILE A 1 93  ? -13.109 8.617   -4.206  1.00 97.06 93  A 1 
ATOM 719  C CG1 . ILE A 1 93  ? -14.104 9.199   -3.171  1.00 96.33 93  A 1 
ATOM 720  C CG2 . ILE A 1 93  ? -13.681 7.361   -4.892  1.00 96.79 93  A 1 
ATOM 721  C CD1 . ILE A 1 93  ? -15.515 9.464   -3.710  1.00 93.97 93  A 1 
ATOM 722  N N   . ASP A 1 94  ? -10.360 6.463   -4.311  1.00 96.12 94  A 1 
ATOM 723  C CA  . ASP A 1 94  ? -9.333  5.779   -5.093  1.00 95.64 94  A 1 
ATOM 724  C C   . ASP A 1 94  ? -9.930  4.748   -6.055  1.00 95.01 94  A 1 
ATOM 725  O O   . ASP A 1 94  ? -10.524 3.751   -5.633  1.00 93.38 94  A 1 
ATOM 726  C CB  . ASP A 1 94  ? -8.319  5.135   -4.141  1.00 95.04 94  A 1 
ATOM 727  C CG  . ASP A 1 94  ? -7.251  4.376   -4.914  1.00 93.45 94  A 1 
ATOM 728  O OD1 . ASP A 1 94  ? -6.395  5.026   -5.551  1.00 87.95 94  A 1 
ATOM 729  O OD2 . ASP A 1 94  ? -7.255  3.121   -4.940  1.00 88.37 94  A 1 
ATOM 730  N N   . ALA A 1 95  ? -9.715  4.957   -7.363  1.00 94.91 95  A 1 
ATOM 731  C CA  . ALA A 1 95  ? -10.130 4.075   -8.446  1.00 94.44 95  A 1 
ATOM 732  C C   . ALA A 1 95  ? -8.925  3.573   -9.273  1.00 94.92 95  A 1 
ATOM 733  O O   . ALA A 1 95  ? -7.766  3.830   -8.951  1.00 94.16 95  A 1 
ATOM 734  C CB  . ALA A 1 95  ? -11.172 4.822   -9.295  1.00 93.38 95  A 1 
ATOM 735  N N   . ALA A 1 96  ? -9.188  2.809   -10.324 1.00 93.11 96  A 1 
ATOM 736  C CA  . ALA A 1 96  ? -8.231  2.434   -11.363 1.00 93.07 96  A 1 
ATOM 737  C C   . ALA A 1 96  ? -8.983  1.994   -12.622 1.00 93.28 96  A 1 
ATOM 738  O O   . ALA A 1 96  ? -10.043 1.378   -12.506 1.00 93.33 96  A 1 
ATOM 739  C CB  . ALA A 1 96  ? -7.349  1.278   -10.868 1.00 92.57 96  A 1 
ATOM 740  N N   . GLU A 1 97  ? -8.394  2.194   -13.812 1.00 92.68 97  A 1 
ATOM 741  C CA  . GLU A 1 97  ? -8.983  1.719   -15.074 1.00 92.09 97  A 1 
ATOM 742  C C   . GLU A 1 97  ? -9.227  0.201   -15.096 1.00 92.02 97  A 1 
ATOM 743  O O   . GLU A 1 97  ? -10.137 -0.280  -15.762 1.00 90.94 97  A 1 
ATOM 744  C CB  . GLU A 1 97  ? -8.084  2.112   -16.261 1.00 91.21 97  A 1 
ATOM 745  C CG  . GLU A 1 97  ? -6.750  1.350   -16.280 1.00 89.98 97  A 1 
ATOM 746  C CD  . GLU A 1 97  ? -5.953  1.489   -17.577 1.00 93.44 97  A 1 
ATOM 747  O OE1 . GLU A 1 97  ? -4.723  1.273   -17.524 1.00 88.75 97  A 1 
ATOM 748  O OE2 . GLU A 1 97  ? -6.529  1.704   -18.659 1.00 91.01 97  A 1 
ATOM 749  N N   . MET A 1 98  ? -8.413  -0.572  -14.359 1.00 91.82 98  A 1 
ATOM 750  C CA  . MET A 1 98  ? -8.540  -2.032  -14.265 1.00 88.64 98  A 1 
ATOM 751  C C   . MET A 1 98  ? -9.621  -2.509  -13.296 1.00 86.65 98  A 1 
ATOM 752  O O   . MET A 1 98  ? -9.926  -3.703  -13.277 1.00 84.94 98  A 1 
ATOM 753  C CB  . MET A 1 98  ? -7.191  -2.675  -13.905 1.00 87.90 98  A 1 
ATOM 754  C CG  . MET A 1 98  ? -6.700  -2.354  -12.488 1.00 85.68 98  A 1 
ATOM 755  S SD  . MET A 1 98  ? -5.205  -3.274  -11.991 1.00 82.88 98  A 1 
ATOM 756  C CE  . MET A 1 98  ? -5.955  -4.611  -11.053 1.00 75.37 98  A 1 
ATOM 757  N N   . TYR A 1 99  ? -10.151 -1.631  -12.458 1.00 89.38 99  A 1 
ATOM 758  C CA  . TYR A 1 99  ? -11.117 -2.025  -11.434 1.00 89.24 99  A 1 
ATOM 759  C C   . TYR A 1 99  ? -12.498 -2.316  -12.035 1.00 87.87 99  A 1 
ATOM 760  O O   . TYR A 1 99  ? -12.907 -1.668  -12.996 1.00 84.82 99  A 1 
ATOM 761  C CB  . TYR A 1 99  ? -11.179 -0.977  -10.312 1.00 89.70 99  A 1 
ATOM 762  C CG  . TYR A 1 99  ? -10.001 -0.885  -9.354  1.00 88.94 99  A 1 
ATOM 763  C CD1 . TYR A 1 99  ? -8.882  -1.740  -9.435  1.00 85.21 99  A 1 
ATOM 764  C CD2 . TYR A 1 99  ? -10.041 0.098   -8.335  1.00 83.87 99  A 1 
ATOM 765  C CE1 . TYR A 1 99  ? -7.807  -1.604  -8.531  1.00 84.08 99  A 1 
ATOM 766  C CE2 . TYR A 1 99  ? -8.972  0.234   -7.429  1.00 84.76 99  A 1 
ATOM 767  C CZ  . TYR A 1 99  ? -7.847  -0.609  -7.528  1.00 86.39 99  A 1 
ATOM 768  O OH  . TYR A 1 99  ? -6.805  -0.462  -6.668  1.00 83.69 99  A 1 
ATOM 769  N N   . PRO A 1 100 ? -13.234 -3.265  -11.447 1.00 88.51 100 A 1 
ATOM 770  C CA  . PRO A 1 100 ? -13.014 -3.941  -10.161 1.00 86.85 100 A 1 
ATOM 771  C C   . PRO A 1 100 ? -11.957 -5.057  -10.183 1.00 87.08 100 A 1 
ATOM 772  O O   . PRO A 1 100 ? -11.452 -5.471  -11.222 1.00 85.24 100 A 1 
ATOM 773  C CB  . PRO A 1 100 ? -14.390 -4.478  -9.773  1.00 83.88 100 A 1 
ATOM 774  C CG  . PRO A 1 100 ? -15.031 -4.778  -11.124 1.00 84.02 100 A 1 
ATOM 775  C CD  . PRO A 1 100 ? -14.517 -3.651  -12.008 1.00 88.17 100 A 1 
ATOM 776  N N   . VAL A 1 101 ? -11.633 -5.561  -8.997  1.00 86.37 101 A 1 
ATOM 777  C CA  . VAL A 1 101 ? -10.704 -6.685  -8.793  1.00 83.20 101 A 1 
ATOM 778  C C   . VAL A 1 101 ? -11.475 -7.909  -8.287  1.00 80.03 101 A 1 
ATOM 779  O O   . VAL A 1 101 ? -12.188 -7.791  -7.288  1.00 77.03 101 A 1 
ATOM 780  C CB  . VAL A 1 101 ? -9.575  -6.287  -7.823  1.00 81.10 101 A 1 
ATOM 781  C CG1 . VAL A 1 101 ? -8.618  -7.445  -7.537  1.00 76.96 101 A 1 
ATOM 782  C CG2 . VAL A 1 101 ? -8.735  -5.137  -8.385  1.00 78.08 101 A 1 
ATOM 783  N N   . PRO A 1 102 ? -11.329 -9.110  -8.891  1.00 83.41 102 A 1 
ATOM 784  C CA  . PRO A 1 102 ? -10.434 -9.503  -9.985  1.00 82.89 102 A 1 
ATOM 785  C C   . PRO A 1 102 ? -10.668 -8.743  -11.302 1.00 84.56 102 A 1 
ATOM 786  O O   . PRO A 1 102 ? -11.816 -8.646  -11.716 1.00 82.79 102 A 1 
ATOM 787  C CB  . PRO A 1 102 ? -10.657 -11.000 -10.187 1.00 78.77 102 A 1 
ATOM 788  C CG  . PRO A 1 102 ? -11.216 -11.481 -8.859  1.00 77.09 102 A 1 
ATOM 789  C CD  . PRO A 1 102 ? -12.015 -10.290 -8.384  1.00 81.20 102 A 1 
ATOM 790  N N   . PRO A 1 103 ? -9.607  -8.237  -11.964 1.00 82.78 103 A 1 
ATOM 791  C CA  . PRO A 1 103 ? -9.767  -7.576  -13.253 1.00 81.82 103 A 1 
ATOM 792  C C   . PRO A 1 103 ? -10.117 -8.619  -14.319 1.00 82.58 103 A 1 
ATOM 793  O O   . PRO A 1 103 ? -9.421  -9.632  -14.460 1.00 82.67 103 A 1 
ATOM 794  C CB  . PRO A 1 103 ? -8.437  -6.869  -13.529 1.00 79.73 103 A 1 
ATOM 795  C CG  . PRO A 1 103 ? -7.418  -7.747  -12.802 1.00 78.74 103 A 1 
ATOM 796  C CD  . PRO A 1 103 ? -8.200  -8.273  -11.598 1.00 82.78 103 A 1 
ATOM 797  N N   . ARG A 1 104 ? -11.204 -8.365  -15.040 1.00 87.97 104 A 1 
ATOM 798  C CA  . ARG A 1 104 ? -11.727 -9.179  -16.140 1.00 88.83 104 A 1 
ATOM 799  C C   . ARG A 1 104 ? -12.150 -8.264  -17.285 1.00 89.90 104 A 1 
ATOM 800  O O   . ARG A 1 104 ? -12.590 -7.150  -17.000 1.00 89.60 104 A 1 
ATOM 801  C CB  . ARG A 1 104 ? -12.926 -10.017 -15.662 1.00 87.00 104 A 1 
ATOM 802  C CG  . ARG A 1 104 ? -12.584 -10.974 -14.512 1.00 86.03 104 A 1 
ATOM 803  C CD  . ARG A 1 104 ? -13.752 -11.904 -14.177 1.00 83.43 104 A 1 
ATOM 804  N NE  . ARG A 1 104 ? -14.892 -11.198 -13.558 1.00 74.91 104 A 1 
ATOM 805  C CZ  . ARG A 1 104 ? -16.160 -11.566 -13.595 1.00 69.11 104 A 1 
ATOM 806  N NH1 . ARG A 1 104 ? -16.557 -12.639 -14.210 1.00 63.90 104 A 1 
ATOM 807  N NH2 . ARG A 1 104 ? -17.066 -10.847 -13.005 1.00 59.56 104 A 1 
ATOM 808  N N   . PRO A 1 105 ? -12.047 -8.698  -18.552 1.00 86.08 105 A 1 
ATOM 809  C CA  . PRO A 1 105 ? -12.467 -7.876  -19.693 1.00 86.05 105 A 1 
ATOM 810  C C   . PRO A 1 105 ? -13.911 -7.374  -19.571 1.00 88.03 105 A 1 
ATOM 811  O O   . PRO A 1 105 ? -14.194 -6.221  -19.868 1.00 88.35 105 A 1 
ATOM 812  C CB  . PRO A 1 105 ? -12.283 -8.769  -20.923 1.00 85.24 105 A 1 
ATOM 813  C CG  . PRO A 1 105 ? -11.209 -9.766  -20.495 1.00 86.02 105 A 1 
ATOM 814  C CD  . PRO A 1 105 ? -11.486 -9.958  -19.007 1.00 89.39 105 A 1 
ATOM 815  N N   . GLU A 1 106 ? -14.811 -8.215  -19.067 1.00 86.20 106 A 1 
ATOM 816  C CA  . GLU A 1 106 ? -16.247 -7.940  -18.997 1.00 85.64 106 A 1 
ATOM 817  C C   . GLU A 1 106 ? -16.603 -6.890  -17.936 1.00 86.51 106 A 1 
ATOM 818  O O   . GLU A 1 106 ? -17.624 -6.212  -18.057 1.00 85.37 106 A 1 
ATOM 819  C CB  . GLU A 1 106 ? -17.030 -9.229  -18.683 1.00 85.17 106 A 1 
ATOM 820  C CG  . GLU A 1 106 ? -16.727 -10.430 -19.599 1.00 79.31 106 A 1 
ATOM 821  C CD  . GLU A 1 106 ? -15.362 -11.087 -19.325 1.00 76.44 106 A 1 
ATOM 822  O OE1 . GLU A 1 106 ? -14.798 -11.694 -20.258 1.00 69.76 106 A 1 
ATOM 823  O OE2 . GLU A 1 106 ? -14.838 -10.922 -18.196 1.00 72.85 106 A 1 
ATOM 824  N N   . THR A 1 107 ? -15.784 -6.753  -16.900 1.00 89.29 107 A 1 
ATOM 825  C CA  . THR A 1 107 ? -16.037 -5.833  -15.782 1.00 88.37 107 A 1 
ATOM 826  C C   . THR A 1 107 ? -15.057 -4.667  -15.729 1.00 89.53 107 A 1 
ATOM 827  O O   . THR A 1 107 ? -15.256 -3.750  -14.933 1.00 88.87 107 A 1 
ATOM 828  C CB  . THR A 1 107 ? -16.098 -6.570  -14.433 1.00 87.55 107 A 1 
ATOM 829  O OG1 . THR A 1 107 ? -14.907 -7.274  -14.149 1.00 86.55 107 A 1 
ATOM 830  C CG2 . THR A 1 107 ? -17.228 -7.597  -14.426 1.00 85.01 107 A 1 
ATOM 831  N N   . GLN A 1 108 ? -14.030 -4.638  -16.591 1.00 87.73 108 A 1 
ATOM 832  C CA  . GLN A 1 108 ? -13.042 -3.562  -16.627 1.00 88.68 108 A 1 
ATOM 833  C C   . GLN A 1 108 ? -13.708 -2.182  -16.712 1.00 89.56 108 A 1 
ATOM 834  O O   . GLN A 1 108 ? -14.600 -1.950  -17.531 1.00 88.81 108 A 1 
ATOM 835  C CB  . GLN A 1 108 ? -12.071 -3.773  -17.797 1.00 87.91 108 A 1 
ATOM 836  C CG  . GLN A 1 108 ? -10.973 -2.696  -17.818 1.00 85.90 108 A 1 
ATOM 837  C CD  . GLN A 1 108 ? -10.103 -2.743  -19.065 1.00 83.36 108 A 1 
ATOM 838  O OE1 . GLN A 1 108 ? -10.069 -3.712  -19.807 1.00 77.87 108 A 1 
ATOM 839  N NE2 . GLN A 1 108 ? -9.369  -1.688  -19.347 1.00 76.06 108 A 1 
ATOM 840  N N   . GLY A 1 109 ? -13.256 -1.264  -15.869 1.00 88.61 109 A 1 
ATOM 841  C CA  . GLY A 1 109 ? -13.743 0.113   -15.834 1.00 89.66 109 A 1 
ATOM 842  C C   . GLY A 1 109 ? -15.127 0.301   -15.206 1.00 92.27 109 A 1 
ATOM 843  O O   . GLY A 1 109 ? -15.611 1.428   -15.158 1.00 91.38 109 A 1 
ATOM 844  N N   . GLN A 1 110 ? -15.798 -0.758  -14.727 1.00 92.68 110 A 1 
ATOM 845  C CA  . GLN A 1 110 ? -17.101 -0.606  -14.059 1.00 93.03 110 A 1 
ATOM 846  C C   . GLN A 1 110 ? -17.021 0.294   -12.830 1.00 94.54 110 A 1 
ATOM 847  O O   . GLN A 1 110 ? -17.900 1.123   -12.641 1.00 94.39 110 A 1 
ATOM 848  C CB  . GLN A 1 110 ? -17.698 -1.954  -13.642 1.00 91.61 110 A 1 
ATOM 849  C CG  . GLN A 1 110 ? -18.412 -2.654  -14.803 1.00 83.93 110 A 1 
ATOM 850  C CD  . GLN A 1 110 ? -19.161 -3.910  -14.372 1.00 80.39 110 A 1 
ATOM 851  O OE1 . GLN A 1 110 ? -19.232 -4.271  -13.216 1.00 71.37 110 A 1 
ATOM 852  N NE2 . GLN A 1 110 ? -19.771 -4.631  -15.282 1.00 68.39 110 A 1 
ATOM 853  N N   . THR A 1 111 ? -15.953 0.177   -12.048 1.00 92.92 111 A 1 
ATOM 854  C CA  . THR A 1 111 ? -15.745 1.030   -10.876 1.00 93.63 111 A 1 
ATOM 855  C C   . THR A 1 111 ? -15.731 2.514   -11.250 1.00 95.10 111 A 1 
ATOM 856  O O   . THR A 1 111 ? -16.426 3.306   -10.625 1.00 95.45 111 A 1 
ATOM 857  C CB  . THR A 1 111 ? -14.429 0.662   -10.198 1.00 92.51 111 A 1 
ATOM 858  O OG1 . THR A 1 111 ? -14.433 -0.689  -9.811  1.00 88.05 111 A 1 
ATOM 859  C CG2 . THR A 1 111 ? -14.174 1.491   -8.953  1.00 87.60 111 A 1 
ATOM 860  N N   . GLU A 1 112 ? -14.979 2.895   -12.288 1.00 94.22 112 A 1 
ATOM 861  C CA  . GLU A 1 112 ? -14.942 4.281   -12.768 1.00 94.86 112 A 1 
ATOM 862  C C   . GLU A 1 112 ? -16.308 4.721   -13.315 1.00 95.48 112 A 1 
ATOM 863  O O   . GLU A 1 112 ? -16.737 5.834   -13.032 1.00 96.00 112 A 1 
ATOM 864  C CB  . GLU A 1 112 ? -13.855 4.448   -13.835 1.00 95.16 112 A 1 
ATOM 865  C CG  . GLU A 1 112 ? -12.433 4.344   -13.255 1.00 94.37 112 A 1 
ATOM 866  C CD  . GLU A 1 112 ? -11.357 4.535   -14.335 1.00 95.79 112 A 1 
ATOM 867  O OE1 . GLU A 1 112 ? -10.336 5.193   -14.064 1.00 90.56 112 A 1 
ATOM 868  O OE2 . GLU A 1 112 ? -11.535 3.991   -15.453 1.00 92.13 112 A 1 
ATOM 869  N N   . ARG A 1 113 ? -17.043 3.848   -14.020 1.00 96.23 113 A 1 
ATOM 870  C CA  . ARG A 1 113 ? -18.410 4.147   -14.483 1.00 96.24 113 A 1 
ATOM 871  C C   . ARG A 1 113 ? -19.368 4.414   -13.329 1.00 96.66 113 A 1 
ATOM 872  O O   . ARG A 1 113 ? -20.137 5.365   -13.411 1.00 96.76 113 A 1 
ATOM 873  C CB  . ARG A 1 113 ? -18.956 3.023   -15.372 1.00 95.93 113 A 1 
ATOM 874  C CG  . ARG A 1 113 ? -18.299 3.013   -16.757 1.00 83.67 113 A 1 
ATOM 875  C CD  . ARG A 1 113 ? -19.001 2.035   -17.708 1.00 78.31 113 A 1 
ATOM 876  N NE  . ARG A 1 113 ? -18.809 0.615   -17.333 1.00 67.89 113 A 1 
ATOM 877  C CZ  . ARG A 1 113 ? -17.844 -0.187  -17.748 1.00 57.56 113 A 1 
ATOM 878  N NH1 . ARG A 1 113 ? -16.879 0.223   -18.520 1.00 51.05 113 A 1 
ATOM 879  N NH2 . ARG A 1 113 ? -17.837 -1.442  -17.402 1.00 49.24 113 A 1 
ATOM 880  N N   . PHE A 1 114 ? -19.296 3.633   -12.257 1.00 95.26 114 A 1 
ATOM 881  C CA  . PHE A 1 114 ? -20.137 3.830   -11.074 1.00 95.37 114 A 1 
ATOM 882  C C   . PHE A 1 114 ? -19.835 5.167   -10.382 1.00 95.92 114 A 1 
ATOM 883  O O   . PHE A 1 114 ? -20.747 5.894   -10.011 1.00 96.03 114 A 1 
ATOM 884  C CB  . PHE A 1 114 ? -19.940 2.663   -10.097 1.00 95.20 114 A 1 
ATOM 885  C CG  . PHE A 1 114 ? -20.469 1.300   -10.510 1.00 95.24 114 A 1 
ATOM 886  C CD1 . PHE A 1 114 ? -21.079 1.058   -11.757 1.00 92.28 114 A 1 
ATOM 887  C CD2 . PHE A 1 114 ? -20.367 0.241   -9.580  1.00 92.69 114 A 1 
ATOM 888  C CE1 . PHE A 1 114 ? -21.579 -0.218  -12.075 1.00 91.73 114 A 1 
ATOM 889  C CE2 . PHE A 1 114 ? -20.868 -1.032  -9.896  1.00 91.73 114 A 1 
ATOM 890  C CZ  . PHE A 1 114 ? -21.476 -1.264  -11.141 1.00 92.85 114 A 1 
ATOM 891  N N   . ILE A 1 115 ? -18.551 5.533   -10.272 1.00 96.21 115 A 1 
ATOM 892  C CA  . ILE A 1 115 ? -18.168 6.855   -9.769  1.00 96.41 115 A 1 
ATOM 893  C C   . ILE A 1 115 ? -18.671 7.950   -10.721 1.00 96.56 115 A 1 
ATOM 894  O O   . ILE A 1 115 ? -19.209 8.953   -10.267 1.00 96.71 115 A 1 
ATOM 895  C CB  . ILE A 1 115 ? -16.640 6.936   -9.564  1.00 96.59 115 A 1 
ATOM 896  C CG1 . ILE A 1 115 ? -16.181 5.936   -8.478  1.00 95.97 115 A 1 
ATOM 897  C CG2 . ILE A 1 115 ? -16.218 8.357   -9.165  1.00 96.13 115 A 1 
ATOM 898  C CD1 . ILE A 1 115 ? -14.674 5.669   -8.496  1.00 94.24 115 A 1 
ATOM 899  N N   . GLY A 1 116 ? -18.536 7.760   -12.028 1.00 96.54 116 A 1 
ATOM 900  C CA  . GLY A 1 116 ? -18.974 8.715   -13.042 1.00 96.57 116 A 1 
ATOM 901  C C   . GLY A 1 116 ? -20.474 8.982   -13.014 1.00 96.73 116 A 1 
ATOM 902  O O   . GLY A 1 116 ? -20.890 10.140  -13.030 1.00 96.69 116 A 1 
ATOM 903  N N   . THR A 1 117 ? -21.298 7.949   -12.916 1.00 96.74 117 A 1 
ATOM 904  C CA  . THR A 1 117 ? -22.758 8.105   -12.808 1.00 96.39 117 A 1 
ATOM 905  C C   . THR A 1 117 ? -23.169 8.784   -11.503 1.00 96.32 117 A 1 
ATOM 906  O O   . THR A 1 117 ? -24.093 9.599   -11.516 1.00 96.19 117 A 1 
ATOM 907  C CB  . THR A 1 117 ? -23.489 6.768   -12.947 1.00 96.37 117 A 1 
ATOM 908  O OG1 . THR A 1 117 ? -22.966 5.845   -12.025 1.00 93.49 117 A 1 
ATOM 909  C CG2 . THR A 1 117 ? -23.350 6.176   -14.349 1.00 91.89 117 A 1 
ATOM 910  N N   . TRP A 1 118 ? -22.451 8.549   -10.409 1.00 96.78 118 A 1 
ATOM 911  C CA  . TRP A 1 118 ? -22.643 9.291   -9.166  1.00 96.56 118 A 1 
ATOM 912  C C   . TRP A 1 118 ? -22.274 10.773  -9.336  1.00 96.55 118 A 1 
ATOM 913  O O   . TRP A 1 118 ? -23.077 11.648  -9.017  1.00 96.56 118 A 1 
ATOM 914  C CB  . TRP A 1 118 ? -21.858 8.628   -8.031  1.00 96.88 118 A 1 
ATOM 915  C CG  . TRP A 1 118 ? -22.110 9.251   -6.688  1.00 96.49 118 A 1 
ATOM 916  C CD1 . TRP A 1 118 ? -23.052 8.856   -5.806  1.00 95.85 118 A 1 
ATOM 917  C CD2 . TRP A 1 118 ? -21.478 10.424  -6.103  1.00 97.03 118 A 1 
ATOM 918  N NE1 . TRP A 1 118 ? -23.052 9.701   -4.717  1.00 95.89 118 A 1 
ATOM 919  C CE2 . TRP A 1 118 ? -22.115 10.697  -4.855  1.00 96.50 118 A 1 
ATOM 920  C CE3 . TRP A 1 118 ? -20.451 11.299  -6.508  1.00 96.35 118 A 1 
ATOM 921  C CZ2 . TRP A 1 118 ? -21.769 11.802  -4.064  1.00 95.63 118 A 1 
ATOM 922  C CZ3 . TRP A 1 118 ? -20.091 12.412  -5.714  1.00 95.27 118 A 1 
ATOM 923  C CH2 . TRP A 1 118 ? -20.754 12.665  -4.502  1.00 94.82 118 A 1 
ATOM 924  N N   . LEU A 1 119 ? -21.100 11.078  -9.922  1.00 96.97 119 A 1 
ATOM 925  C CA  . LEU A 1 119 ? -20.650 12.451  -10.185 1.00 96.41 119 A 1 
ATOM 926  C C   . LEU A 1 119 ? -21.609 13.214  -11.109 1.00 96.26 119 A 1 
ATOM 927  O O   . LEU A 1 119 ? -21.863 14.400  -10.885 1.00 95.84 119 A 1 
ATOM 928  C CB  . LEU A 1 119 ? -19.242 12.432  -10.806 1.00 96.16 119 A 1 
ATOM 929  C CG  . LEU A 1 119 ? -18.103 12.126  -9.820  1.00 94.38 119 A 1 
ATOM 930  C CD1 . LEU A 1 119 ? -16.796 11.958  -10.596 1.00 92.33 119 A 1 
ATOM 931  C CD2 . LEU A 1 119 ? -17.905 13.253  -8.806  1.00 92.67 119 A 1 
ATOM 932  N N   . ALA A 1 120 ? -22.170 12.551  -12.118 1.00 96.61 120 A 1 
ATOM 933  C CA  . ALA A 1 120 ? -23.145 13.156  -13.026 1.00 95.84 120 A 1 
ATOM 934  C C   . ALA A 1 120 ? -24.413 13.638  -12.297 1.00 95.66 120 A 1 
ATOM 935  O O   . ALA A 1 120 ? -24.984 14.668  -12.669 1.00 94.90 120 A 1 
ATOM 936  C CB  . ALA A 1 120 ? -23.483 12.144  -14.122 1.00 95.55 120 A 1 
ATOM 937  N N   . GLN A 1 121 ? -24.826 12.930  -11.256 1.00 96.41 121 A 1 
ATOM 938  C CA  . GLN A 1 121 ? -25.965 13.286  -10.403 1.00 95.61 121 A 1 
ATOM 939  C C   . GLN A 1 121 ? -25.593 14.309  -9.317  1.00 95.61 121 A 1 
ATOM 940  O O   . GLN A 1 121 ? -26.446 15.072  -8.870  1.00 94.61 121 A 1 
ATOM 941  C CB  . GLN A 1 121 ? -26.534 12.004  -9.775  1.00 95.31 121 A 1 
ATOM 942  C CG  . GLN A 1 121 ? -27.096 11.033  -10.830 1.00 92.15 121 A 1 
ATOM 943  C CD  . GLN A 1 121 ? -27.484 9.682   -10.242 1.00 88.58 121 A 1 
ATOM 944  O OE1 . GLN A 1 121 ? -27.937 9.557   -9.120  1.00 81.99 121 A 1 
ATOM 945  N NE2 . GLN A 1 121 ? -27.341 8.607   -10.987 1.00 78.94 121 A 1 
ATOM 946  N N   . HIS A 1 122 ? -24.309 14.384  -8.940  1.00 95.71 122 A 1 
ATOM 947  C CA  . HIS A 1 122 ? -23.809 15.184  -7.819  1.00 94.74 122 A 1 
ATOM 948  C C   . HIS A 1 122 ? -22.706 16.164  -8.243  1.00 94.41 122 A 1 
ATOM 949  O O   . HIS A 1 122 ? -21.675 16.287  -7.578  1.00 92.47 122 A 1 
ATOM 950  C CB  . HIS A 1 122 ? -23.363 14.247  -6.687  1.00 94.88 122 A 1 
ATOM 951  C CG  . HIS A 1 122 ? -24.461 13.342  -6.196  1.00 95.34 122 A 1 
ATOM 952  N ND1 . HIS A 1 122 ? -24.753 12.090  -6.673  1.00 85.04 122 A 1 
ATOM 953  C CD2 . HIS A 1 122 ? -25.374 13.629  -5.225  1.00 87.92 122 A 1 
ATOM 954  C CE1 . HIS A 1 122 ? -25.820 11.628  -6.004  1.00 88.82 122 A 1 
ATOM 955  N NE2 . HIS A 1 122 ? -26.233 12.534  -5.111  1.00 91.24 122 A 1 
ATOM 956  N N   . ARG A 1 123 ? -22.899 16.899  -9.348  1.00 94.04 123 A 1 
ATOM 957  C CA  . ARG A 1 123 ? -21.868 17.786  -9.927  1.00 92.70 123 A 1 
ATOM 958  C C   . ARG A 1 123 ? -21.288 18.784  -8.923  1.00 92.98 123 A 1 
ATOM 959  O O   . ARG A 1 123 ? -20.081 19.009  -8.915  1.00 90.03 123 A 1 
ATOM 960  C CB  . ARG A 1 123 ? -22.417 18.529  -11.153 1.00 91.18 123 A 1 
ATOM 961  C CG  . ARG A 1 123 ? -22.701 17.578  -12.319 1.00 83.94 123 A 1 
ATOM 962  C CD  . ARG A 1 123 ? -23.080 18.367  -13.575 1.00 74.65 123 A 1 
ATOM 963  N NE  . ARG A 1 123 ? -23.309 17.470  -14.721 1.00 68.07 123 A 1 
ATOM 964  C CZ  . ARG A 1 123 ? -23.059 17.724  -15.996 1.00 57.97 123 A 1 
ATOM 965  N NH1 . ARG A 1 123 ? -22.600 18.878  -16.400 1.00 52.72 123 A 1 
ATOM 966  N NH2 . ARG A 1 123 ? -23.264 16.803  -16.898 1.00 52.92 123 A 1 
ATOM 967  N N   . ALA A 1 124 ? -22.122 19.337  -8.046  1.00 92.98 124 A 1 
ATOM 968  C CA  . ALA A 1 124 ? -21.694 20.272  -7.005  1.00 92.25 124 A 1 
ATOM 969  C C   . ALA A 1 124 ? -20.800 19.630  -5.922  1.00 92.37 124 A 1 
ATOM 970  O O   . ALA A 1 124 ? -20.137 20.340  -5.176  1.00 89.89 124 A 1 
ATOM 971  C CB  . ALA A 1 124 ? -22.951 20.893  -6.380  1.00 91.66 124 A 1 
ATOM 972  N N   . ALA A 1 125 ? -20.775 18.310  -5.821  1.00 92.14 125 A 1 
ATOM 973  C CA  . ALA A 1 125 ? -19.928 17.591  -4.875  1.00 91.55 125 A 1 
ATOM 974  C C   . ALA A 1 125 ? -18.536 17.268  -5.435  1.00 92.20 125 A 1 
ATOM 975  O O   . ALA A 1 125 ? -17.682 16.814  -4.676  1.00 90.22 125 A 1 
ATOM 976  C CB  . ALA A 1 125 ? -20.661 16.331  -4.404  1.00 90.62 125 A 1 
ATOM 977  N N   . ARG A 1 126 ? -18.271 17.511  -6.733  1.00 92.19 126 A 1 
ATOM 978  C CA  . ARG A 1 126 ? -16.975 17.177  -7.357  1.00 92.54 126 A 1 
ATOM 979  C C   . ARG A 1 126 ? -15.786 17.801  -6.626  1.00 92.77 126 A 1 
ATOM 980  O O   . ARG A 1 126 ? -14.788 17.115  -6.415  1.00 91.41 126 A 1 
ATOM 981  C CB  . ARG A 1 126 ? -16.998 17.560  -8.846  1.00 91.61 126 A 1 
ATOM 982  C CG  . ARG A 1 126 ? -15.661 17.309  -9.575  1.00 90.79 126 A 1 
ATOM 983  C CD  . ARG A 1 126 ? -15.231 15.846  -9.551  1.00 89.94 126 A 1 
ATOM 984  N NE  . ARG A 1 126 ? -13.869 15.643  -10.054 1.00 91.11 126 A 1 
ATOM 985  C CZ  . ARG A 1 126 ? -12.746 15.690  -9.348  1.00 92.89 126 A 1 
ATOM 986  N NH1 . ARG A 1 126 ? -12.697 16.028  -8.093  1.00 85.98 126 A 1 
ATOM 987  N NH2 . ARG A 1 126 ? -11.610 15.390  -9.909  1.00 86.79 126 A 1 
ATOM 988  N N   . ASP A 1 127 ? -15.910 19.060  -6.212  1.00 92.62 127 A 1 
ATOM 989  C CA  . ASP A 1 127 ? -14.837 19.786  -5.513  1.00 91.25 127 A 1 
ATOM 990  C C   . ASP A 1 127 ? -14.641 19.343  -4.052  1.00 91.86 127 A 1 
ATOM 991  O O   . ASP A 1 127 ? -13.645 19.696  -3.427  1.00 89.29 127 A 1 
ATOM 992  C CB  . ASP A 1 127 ? -15.103 21.297  -5.590  1.00 88.46 127 A 1 
ATOM 993  C CG  . ASP A 1 127 ? -15.000 21.855  -7.012  1.00 80.29 127 A 1 
ATOM 994  O OD1 . ASP A 1 127 ? -14.191 21.314  -7.804  1.00 73.55 127 A 1 
ATOM 995  O OD2 . ASP A 1 127 ? -15.719 22.837  -7.287  1.00 74.04 127 A 1 
ATOM 996  N N   . ARG A 1 128 ? -15.564 18.546  -3.503  1.00 91.54 128 A 1 
ATOM 997  C CA  . ARG A 1 128 ? -15.407 17.916  -2.178  1.00 91.04 128 A 1 
ATOM 998  C C   . ARG A 1 128 ? -14.557 16.643  -2.233  1.00 92.68 128 A 1 
ATOM 999  O O   . ARG A 1 128 ? -14.208 16.106  -1.184  1.00 91.06 128 A 1 
ATOM 1000 C CB  . ARG A 1 128 ? -16.782 17.595  -1.567  1.00 88.66 128 A 1 
ATOM 1001 C CG  . ARG A 1 128 ? -17.659 18.833  -1.324  1.00 82.71 128 A 1 
ATOM 1002 C CD  . ARG A 1 128 ? -19.076 18.444  -0.845  1.00 79.65 128 A 1 
ATOM 1003 N NE  . ARG A 1 128 ? -19.076 17.660  0.403   1.00 72.66 128 A 1 
ATOM 1004 C CZ  . ARG A 1 128 ? -20.091 16.959  0.903   1.00 67.06 128 A 1 
ATOM 1005 N NH1 . ARG A 1 128 ? -21.265 16.932  0.344   1.00 64.42 128 A 1 
ATOM 1006 N NH2 . ARG A 1 128 ? -19.935 16.252  1.993   1.00 57.01 128 A 1 
ATOM 1007 N N   . ILE A 1 129 ? -14.264 16.148  -3.436  1.00 94.28 129 A 1 
ATOM 1008 C CA  . ILE A 1 129 ? -13.590 14.871  -3.660  1.00 95.13 129 A 1 
ATOM 1009 C C   . ILE A 1 129 ? -12.192 15.120  -4.226  1.00 96.07 129 A 1 
ATOM 1010 O O   . ILE A 1 129 ? -12.030 15.800  -5.241  1.00 95.44 129 A 1 
ATOM 1011 C CB  . ILE A 1 129 ? -14.429 13.965  -4.588  1.00 93.28 129 A 1 
ATOM 1012 C CG1 . ILE A 1 129 ? -15.804 13.656  -3.952  1.00 85.65 129 A 1 
ATOM 1013 C CG2 . ILE A 1 129 ? -13.675 12.664  -4.909  1.00 85.87 129 A 1 
ATOM 1014 C CD1 . ILE A 1 129 ? -16.777 12.958  -4.908  1.00 82.52 129 A 1 
ATOM 1015 N N   . VAL A 1 130 ? -11.202 14.496  -3.619  1.00 95.59 130 A 1 
ATOM 1016 C CA  . VAL A 1 130 ? -9.902  14.228  -4.231  1.00 96.10 130 A 1 
ATOM 1017 C C   . VAL A 1 130 ? -10.016 12.884  -4.946  1.00 96.79 130 A 1 
ATOM 1018 O O   . VAL A 1 130 ? -9.961  11.820  -4.326  1.00 96.66 130 A 1 
ATOM 1019 C CB  . VAL A 1 130 ? -8.770  14.260  -3.191  1.00 95.93 130 A 1 
ATOM 1020 C CG1 . VAL A 1 130 ? -7.412  14.035  -3.858  1.00 94.22 130 A 1 
ATOM 1021 C CG2 . VAL A 1 130 ? -8.725  15.612  -2.464  1.00 94.15 130 A 1 
ATOM 1022 N N   . LEU A 1 131 ? -10.249 12.937  -6.257  1.00 96.75 131 A 1 
ATOM 1023 C CA  . LEU A 1 131 ? -10.459 11.753  -7.082  1.00 97.25 131 A 1 
ATOM 1024 C C   . LEU A 1 131 ? -9.126  11.244  -7.629  1.00 97.60 131 A 1 
ATOM 1025 O O   . LEU A 1 131 ? -8.460  11.924  -8.413  1.00 97.39 131 A 1 
ATOM 1026 C CB  . LEU A 1 131 ? -11.475 12.084  -8.190  1.00 96.92 131 A 1 
ATOM 1027 C CG  . LEU A 1 131 ? -11.840 10.899  -9.094  1.00 95.79 131 A 1 
ATOM 1028 C CD1 . LEU A 1 131 ? -12.425 9.719   -8.313  1.00 94.11 131 A 1 
ATOM 1029 C CD2 . LEU A 1 131 ? -12.886 11.358  -10.112 1.00 94.02 131 A 1 
ATOM 1030 N N   . ALA A 1 132 ? -8.753  10.037  -7.230  1.00 97.13 132 A 1 
ATOM 1031 C CA  . ALA A 1 132 ? -7.585  9.334   -7.728  1.00 97.25 132 A 1 
ATOM 1032 C C   . ALA A 1 132 ? -7.995  8.207   -8.683  1.00 97.21 132 A 1 
ATOM 1033 O O   . ALA A 1 132 ? -8.884  7.414   -8.380  1.00 96.88 132 A 1 
ATOM 1034 C CB  . ALA A 1 132 ? -6.767  8.820   -6.541  1.00 97.17 132 A 1 
ATOM 1035 N N   . THR A 1 133 ? -7.301  8.087   -9.817  1.00 96.62 133 A 1 
ATOM 1036 C CA  . THR A 1 133 ? -7.356  6.888   -10.665 1.00 96.91 133 A 1 
ATOM 1037 C C   . THR A 1 133 ? -5.968  6.514   -11.173 1.00 96.84 133 A 1 
ATOM 1038 O O   . THR A 1 133 ? -4.977  7.186   -10.864 1.00 96.78 133 A 1 
ATOM 1039 C CB  . THR A 1 133 ? -8.408  7.004   -11.788 1.00 96.74 133 A 1 
ATOM 1040 O OG1 . THR A 1 133 ? -8.632  5.704   -12.306 1.00 94.55 133 A 1 
ATOM 1041 C CG2 . THR A 1 133 ? -8.001  7.913   -12.935 1.00 94.18 133 A 1 
ATOM 1042 N N   . LYS A 1 134 ? -5.857  5.383   -11.876 1.00 96.38 134 A 1 
ATOM 1043 C CA  . LYS A 1 134 ? -4.566  4.799   -12.241 1.00 95.45 134 A 1 
ATOM 1044 C C   . LYS A 1 134 ? -4.605  4.169   -13.619 1.00 95.50 134 A 1 
ATOM 1045 O O   . LYS A 1 134 ? -5.523  3.405   -13.916 1.00 94.18 134 A 1 
ATOM 1046 C CB  . LYS A 1 134 ? -4.096  3.755   -11.221 1.00 92.82 134 A 1 
ATOM 1047 C CG  . LYS A 1 134 ? -4.542  4.017   -9.791  1.00 90.52 134 A 1 
ATOM 1048 C CD  . LYS A 1 134 ? -3.976  2.963   -8.823  1.00 90.80 134 A 1 
ATOM 1049 C CE  . LYS A 1 134 ? -4.509  3.206   -7.417  1.00 88.12 134 A 1 
ATOM 1050 N NZ  . LYS A 1 134 ? -5.974  3.008   -7.310  1.00 85.41 134 A 1 
ATOM 1051 N N   . MET A 1 135 ? -3.535  4.385   -14.379 1.00 95.46 135 A 1 
ATOM 1052 C CA  . MET A 1 135 ? -3.223  3.553   -15.534 1.00 94.88 135 A 1 
ATOM 1053 C C   . MET A 1 135 ? -2.633  2.226   -15.062 1.00 94.08 135 A 1 
ATOM 1054 O O   . MET A 1 135 ? -1.797  2.192   -14.158 1.00 91.61 135 A 1 
ATOM 1055 C CB  . MET A 1 135 ? -2.244  4.278   -16.452 1.00 93.06 135 A 1 
ATOM 1056 C CG  . MET A 1 135 ? -1.865  3.416   -17.667 1.00 90.47 135 A 1 
ATOM 1057 S SD  . MET A 1 135 ? -0.663  4.203   -18.745 1.00 88.53 135 A 1 
ATOM 1058 C CE  . MET A 1 135 ? -0.390  2.871   -19.945 1.00 81.15 135 A 1 
ATOM 1059 N N   . THR A 1 136 ? -3.017  1.141   -15.716 1.00 93.77 136 A 1 
ATOM 1060 C CA  . THR A 1 136 ? -2.408  -0.176  -15.518 1.00 92.46 136 A 1 
ATOM 1061 C C   . THR A 1 136 ? -1.143  -0.298  -16.360 1.00 91.78 136 A 1 
ATOM 1062 O O   . THR A 1 136 ? -1.201  -0.183  -17.580 1.00 90.08 136 A 1 
ATOM 1063 C CB  . THR A 1 136 ? -3.406  -1.272  -15.881 1.00 90.84 136 A 1 
ATOM 1064 O OG1 . THR A 1 136 ? -4.570  -1.106  -15.104 1.00 82.46 136 A 1 
ATOM 1065 C CG2 . THR A 1 136 ? -2.867  -2.665  -15.576 1.00 82.07 136 A 1 
ATOM 1066 N N   . GLY A 1 137 ? -0.009  -0.565  -15.717 1.00 90.55 137 A 1 
ATOM 1067 C CA  . GLY A 1 137 ? 1.258   -0.828  -16.396 1.00 88.47 137 A 1 
ATOM 1068 C C   . GLY A 1 137 ? 1.294   -2.168  -17.139 1.00 88.99 137 A 1 
ATOM 1069 O O   . GLY A 1 137 ? 0.346   -2.960  -17.064 1.00 88.24 137 A 1 
ATOM 1070 N N   . PRO A 1 138 ? 2.405   -2.460  -17.845 1.00 91.62 138 A 1 
ATOM 1071 C CA  . PRO A 1 138 ? 2.553   -3.689  -18.613 1.00 89.71 138 A 1 
ATOM 1072 C C   . PRO A 1 138 ? 2.434   -4.946  -17.748 1.00 88.99 138 A 1 
ATOM 1073 O O   . PRO A 1 138 ? 2.769   -4.982  -16.562 1.00 86.65 138 A 1 
ATOM 1074 C CB  . PRO A 1 138 ? 3.918   -3.594  -19.297 1.00 87.95 138 A 1 
ATOM 1075 C CG  . PRO A 1 138 ? 4.690   -2.611  -18.433 1.00 88.67 138 A 1 
ATOM 1076 C CD  . PRO A 1 138 ? 3.606   -1.657  -17.944 1.00 92.32 138 A 1 
ATOM 1077 N N   . ALA A 1 139 ? 1.973   -6.028  -18.371 1.00 88.40 139 A 1 
ATOM 1078 C CA  . ALA A 1 139 ? 1.746   -7.299  -17.690 1.00 86.16 139 A 1 
ATOM 1079 C C   . ALA A 1 139 ? 3.052   -8.084  -17.451 1.00 85.35 139 A 1 
ATOM 1080 O O   . ALA A 1 139 ? 3.262   -9.157  -18.025 1.00 82.96 139 A 1 
ATOM 1081 C CB  . ALA A 1 139 ? 0.670   -8.079  -18.453 1.00 84.39 139 A 1 
ATOM 1082 N N   . ARG A 1 140 ? 3.926   -7.562  -16.572 1.00 86.86 140 A 1 
ATOM 1083 C CA  . ARG A 1 140 ? 5.223   -8.168  -16.195 1.00 84.43 140 A 1 
ATOM 1084 C C   . ARG A 1 140 ? 5.096   -9.427  -15.325 1.00 83.57 140 A 1 
ATOM 1085 O O   . ARG A 1 140 ? 6.076   -10.144 -15.123 1.00 79.94 140 A 1 
ATOM 1086 C CB  . ARG A 1 140 ? 6.102   -7.115  -15.486 1.00 83.24 140 A 1 
ATOM 1087 C CG  . ARG A 1 140 ? 6.395   -5.839  -16.291 1.00 83.96 140 A 1 
ATOM 1088 C CD  . ARG A 1 140 ? 7.169   -6.090  -17.591 1.00 81.14 140 A 1 
ATOM 1089 N NE  . ARG A 1 140 ? 7.496   -4.816  -18.255 1.00 83.37 140 A 1 
ATOM 1090 C CZ  . ARG A 1 140 ? 8.188   -4.635  -19.359 1.00 80.87 140 A 1 
ATOM 1091 N NH1 . ARG A 1 140 ? 8.681   -5.613  -20.053 1.00 75.72 140 A 1 
ATOM 1092 N NH2 . ARG A 1 140 ? 8.407   -3.431  -19.789 1.00 77.42 140 A 1 
ATOM 1093 N N   . GLN A 1 141 ? 3.909   -9.722  -14.811 1.00 85.14 141 A 1 
ATOM 1094 C CA  . GLN A 1 141 ? 3.627   -10.909 -14.002 1.00 83.86 141 A 1 
ATOM 1095 C C   . GLN A 1 141 ? 2.373   -11.641 -14.506 1.00 84.13 141 A 1 
ATOM 1096 O O   . GLN A 1 141 ? 1.479   -11.006 -15.077 1.00 82.97 141 A 1 
ATOM 1097 C CB  . GLN A 1 141 ? 3.467   -10.521 -12.522 1.00 82.10 141 A 1 
ATOM 1098 C CG  . GLN A 1 141 ? 4.722   -9.868  -11.933 1.00 78.74 141 A 1 
ATOM 1099 C CD  . GLN A 1 141 ? 4.587   -9.660  -10.432 1.00 75.08 141 A 1 
ATOM 1100 O OE1 . GLN A 1 141 ? 4.377   -10.596 -9.677  1.00 68.96 141 A 1 
ATOM 1101 N NE2 . GLN A 1 141 ? 4.700   -8.452  -9.943  1.00 65.52 141 A 1 
ATOM 1102 N N   . PRO A 1 142 ? 2.243   -12.956 -14.245 1.00 81.25 142 A 1 
ATOM 1103 C CA  . PRO A 1 142 ? 1.101   -13.745 -14.728 1.00 79.14 142 A 1 
ATOM 1104 C C   . PRO A 1 142 ? -0.274  -13.233 -14.281 1.00 79.50 142 A 1 
ATOM 1105 O O   . PRO A 1 142 ? -1.261  -13.440 -14.979 1.00 76.08 142 A 1 
ATOM 1106 C CB  . PRO A 1 142 ? 1.346   -15.165 -14.206 1.00 76.63 142 A 1 
ATOM 1107 C CG  . PRO A 1 142 ? 2.865   -15.244 -14.076 1.00 76.63 142 A 1 
ATOM 1108 C CD  . PRO A 1 142 ? 3.240   -13.832 -13.644 1.00 80.34 142 A 1 
ATOM 1109 N N   . HIS A 1 143 ? -0.339  -12.581 -13.124 1.00 80.42 143 A 1 
ATOM 1110 C CA  . HIS A 1 143 ? -1.583  -12.059 -12.555 1.00 78.97 143 A 1 
ATOM 1111 C C   . HIS A 1 143 ? -1.944  -10.642 -13.026 1.00 80.27 143 A 1 
ATOM 1112 O O   . HIS A 1 143 ? -3.038  -10.173 -12.697 1.00 77.03 143 A 1 
ATOM 1113 C CB  . HIS A 1 143 ? -1.503  -12.131 -11.025 1.00 75.54 143 A 1 
ATOM 1114 C CG  . HIS A 1 143 ? -0.450  -11.230 -10.431 1.00 69.10 143 A 1 
ATOM 1115 N ND1 . HIS A 1 143 ? 0.831   -11.589 -10.083 1.00 63.07 143 A 1 
ATOM 1116 C CD2 . HIS A 1 143 ? -0.602  -9.902  -10.133 1.00 61.96 143 A 1 
ATOM 1117 C CE1 . HIS A 1 143 ? 1.433   -10.499 -9.575  1.00 57.46 143 A 1 
ATOM 1118 N NE2 . HIS A 1 143 ? 0.599   -9.450  -9.589  1.00 59.01 143 A 1 
ATOM 1119 N N   . ASN A 1 144 ? -1.051  -9.958  -13.754 1.00 80.89 144 A 1 
ATOM 1120 C CA  . ASN A 1 144 ? -1.369  -8.653  -14.328 1.00 82.92 144 A 1 
ATOM 1121 C C   . ASN A 1 144 ? -2.400  -8.803  -15.469 1.00 83.64 144 A 1 
ATOM 1122 O O   . ASN A 1 144 ? -2.389  -9.813  -16.179 1.00 82.95 144 A 1 
ATOM 1123 C CB  . ASN A 1 144 ? -0.096  -7.941  -14.806 1.00 81.71 144 A 1 
ATOM 1124 C CG  . ASN A 1 144 ? 0.887   -7.581  -13.705 1.00 80.57 144 A 1 
ATOM 1125 O OD1 . ASN A 1 144 ? 2.072   -7.809  -13.837 1.00 75.88 144 A 1 
ATOM 1126 N ND2 . ASN A 1 144 ? 0.454   -6.996  -12.616 1.00 75.92 144 A 1 
ATOM 1127 N N   . PRO A 1 145 ? -3.292  -7.822  -15.664 1.00 85.19 145 A 1 
ATOM 1128 C CA  . PRO A 1 145 ? -4.385  -7.916  -16.630 1.00 86.43 145 A 1 
ATOM 1129 C C   . PRO A 1 145 ? -3.894  -7.723  -18.073 1.00 88.40 145 A 1 
ATOM 1130 O O   . PRO A 1 145 ? -3.827  -6.613  -18.587 1.00 87.25 145 A 1 
ATOM 1131 C CB  . PRO A 1 145 ? -5.394  -6.853  -16.175 1.00 83.78 145 A 1 
ATOM 1132 C CG  . PRO A 1 145 ? -4.520  -5.789  -15.531 1.00 84.42 145 A 1 
ATOM 1133 C CD  . PRO A 1 145 ? -3.417  -6.606  -14.873 1.00 87.91 145 A 1 
ATOM 1134 N N   . ARG A 1 146 ? -3.580  -8.823  -18.750 1.00 88.99 146 A 1 
ATOM 1135 C CA  . ARG A 1 146 ? -3.077  -8.835  -20.142 1.00 88.62 146 A 1 
ATOM 1136 C C   . ARG A 1 146 ? -4.080  -8.336  -21.186 1.00 89.55 146 A 1 
ATOM 1137 O O   . ARG A 1 146 ? -3.682  -8.014  -22.297 1.00 87.73 146 A 1 
ATOM 1138 C CB  . ARG A 1 146 ? -2.620  -10.255 -20.521 1.00 86.32 146 A 1 
ATOM 1139 C CG  . ARG A 1 146 ? -1.414  -10.710 -19.695 1.00 79.64 146 A 1 
ATOM 1140 C CD  . ARG A 1 146 ? -0.949  -12.109 -20.124 1.00 75.93 146 A 1 
ATOM 1141 N NE  . ARG A 1 146 ? 0.224   -12.529 -19.334 1.00 70.25 146 A 1 
ATOM 1142 C CZ  . ARG A 1 146 ? 1.493   -12.220 -19.568 1.00 61.06 146 A 1 
ATOM 1143 N NH1 . ARG A 1 146 ? 1.861   -11.523 -20.609 1.00 55.63 146 A 1 
ATOM 1144 N NH2 . ARG A 1 146 ? 2.423   -12.604 -18.746 1.00 55.39 146 A 1 
ATOM 1145 N N   . HIS A 1 147 ? -5.363  -8.295  -20.852 1.00 90.08 147 A 1 
ATOM 1146 C CA  . HIS A 1 147 ? -6.406  -7.798  -21.752 1.00 89.78 147 A 1 
ATOM 1147 C C   . HIS A 1 147 ? -6.399  -6.268  -21.897 1.00 90.58 147 A 1 
ATOM 1148 O O   . HIS A 1 147 ? -6.964  -5.755  -22.854 1.00 89.34 147 A 1 
ATOM 1149 C CB  . HIS A 1 147 ? -7.771  -8.297  -21.264 1.00 88.75 147 A 1 
ATOM 1150 C CG  . HIS A 1 147 ? -8.135  -7.823  -19.880 1.00 88.35 147 A 1 
ATOM 1151 N ND1 . HIS A 1 147 ? -7.860  -8.480  -18.694 1.00 82.55 147 A 1 
ATOM 1152 C CD2 . HIS A 1 147 ? -8.817  -6.678  -19.570 1.00 82.70 147 A 1 
ATOM 1153 C CE1 . HIS A 1 147 ? -8.381  -7.749  -17.700 1.00 83.79 147 A 1 
ATOM 1154 N NE2 . HIS A 1 147 ? -8.964  -6.645  -18.185 1.00 85.14 147 A 1 
ATOM 1155 N N   . ILE A 1 148 ? -5.757  -5.544  -20.989 1.00 89.83 148 A 1 
ATOM 1156 C CA  . ILE A 1 148 ? -5.663  -4.084  -21.043 1.00 90.20 148 A 1 
ATOM 1157 C C   . ILE A 1 148 ? -4.499  -3.706  -21.961 1.00 89.31 148 A 1 
ATOM 1158 O O   . ILE A 1 148 ? -3.340  -3.898  -21.600 1.00 87.84 148 A 1 
ATOM 1159 C CB  . ILE A 1 148 ? -5.536  -3.481  -19.625 1.00 90.96 148 A 1 
ATOM 1160 C CG1 . ILE A 1 148 ? -6.729  -3.924  -18.745 1.00 90.87 148 A 1 
ATOM 1161 C CG2 . ILE A 1 148 ? -5.453  -1.950  -19.719 1.00 90.70 148 A 1 
ATOM 1162 C CD1 . ILE A 1 148 ? -6.729  -3.354  -17.327 1.00 88.92 148 A 1 
ATOM 1163 N N   . ARG A 1 149 ? -4.807  -3.199  -23.143 1.00 91.27 149 A 1 
ATOM 1164 C CA  . ARG A 1 149 ? -3.862  -2.784  -24.213 1.00 90.19 149 A 1 
ATOM 1165 C C   . ARG A 1 149 ? -2.863  -3.867  -24.674 1.00 90.39 149 A 1 
ATOM 1166 O O   . ARG A 1 149 ? -1.916  -3.569  -25.395 1.00 87.89 149 A 1 
ATOM 1167 C CB  . ARG A 1 149 ? -3.178  -1.463  -23.817 1.00 88.97 149 A 1 
ATOM 1168 C CG  . ARG A 1 149 ? -4.178  -0.281  -23.730 1.00 87.60 149 A 1 
ATOM 1169 C CD  . ARG A 1 149 ? -3.490  1.003   -23.269 1.00 87.98 149 A 1 
ATOM 1170 N NE  . ARG A 1 149 ? -3.073  0.888   -21.860 1.00 89.84 149 A 1 
ATOM 1171 C CZ  . ARG A 1 149 ? -3.839  1.034   -20.797 1.00 91.49 149 A 1 
ATOM 1172 N NH1 . ARG A 1 149 ? -5.085  1.392   -20.861 1.00 83.03 149 A 1 
ATOM 1173 N NH2 . ARG A 1 149 ? -3.356  0.813   -19.617 1.00 85.35 149 A 1 
ATOM 1174 N N   . GLY A 1 150 ? -3.070  -5.124  -24.306 1.00 89.47 150 A 1 
ATOM 1175 C CA  . GLY A 1 150 ? -2.283  -6.264  -24.785 1.00 88.21 150 A 1 
ATOM 1176 C C   . GLY A 1 150 ? -0.779  -6.176  -24.480 1.00 88.92 150 A 1 
ATOM 1177 O O   . GLY A 1 150 ? -0.361  -5.624  -23.464 1.00 86.67 150 A 1 
ATOM 1178 N N   . GLU A 1 151 ? 0.034   -6.747  -25.363 1.00 86.08 151 A 1 
ATOM 1179 C CA  . GLU A 1 151 ? 1.499   -6.797  -25.208 1.00 84.72 151 A 1 
ATOM 1180 C C   . GLU A 1 151 ? 2.179   -5.436  -25.412 1.00 85.10 151 A 1 
ATOM 1181 O O   . GLU A 1 151 ? 3.271   -5.216  -24.900 1.00 80.96 151 A 1 
ATOM 1182 C CB  . GLU A 1 151 ? 2.092   -7.825  -26.184 1.00 81.56 151 A 1 
ATOM 1183 C CG  . GLU A 1 151 ? 1.587   -9.251  -25.898 1.00 73.42 151 A 1 
ATOM 1184 C CD  . GLU A 1 151 ? 2.264   -10.332 -26.751 1.00 66.65 151 A 1 
ATOM 1185 O OE1 . GLU A 1 151 ? 2.122   -11.515 -26.363 1.00 59.67 151 A 1 
ATOM 1186 O OE2 . GLU A 1 151 ? 2.899   -9.987  -27.766 1.00 61.34 151 A 1 
ATOM 1187 N N   . GLY A 1 152 ? 1.530   -4.518  -26.126 1.00 86.27 152 A 1 
ATOM 1188 C CA  . GLY A 1 152 ? 2.032   -3.162  -26.376 1.00 86.84 152 A 1 
ATOM 1189 C C   . GLY A 1 152 ? 1.777   -2.175  -25.236 1.00 89.56 152 A 1 
ATOM 1190 O O   . GLY A 1 152 ? 2.062   -0.992  -25.399 1.00 86.81 152 A 1 
ATOM 1191 N N   . ASN A 1 153 ? 1.217   -2.618  -24.117 1.00 89.24 153 A 1 
ATOM 1192 C CA  . ASN A 1 153 ? 0.942   -1.741  -22.982 1.00 90.01 153 A 1 
ATOM 1193 C C   . ASN A 1 153 ? 2.243   -1.338  -22.274 1.00 90.16 153 A 1 
ATOM 1194 O O   . ASN A 1 153 ? 2.923   -2.191  -21.711 1.00 88.45 153 A 1 
ATOM 1195 C CB  . ASN A 1 153 ? -0.028  -2.434  -22.015 1.00 89.16 153 A 1 
ATOM 1196 C CG  . ASN A 1 153 ? -0.500  -1.493  -20.924 1.00 89.08 153 A 1 
ATOM 1197 O OD1 . ASN A 1 153 ? -0.687  -0.306  -21.141 1.00 85.59 153 A 1 
ATOM 1198 N ND2 . ASN A 1 153 ? -0.762  -1.986  -19.743 1.00 84.82 153 A 1 
ATOM 1199 N N   . GLN A 1 154 ? 2.571   -0.048  -22.294 1.00 93.80 154 A 1 
ATOM 1200 C CA  . GLN A 1 154 ? 3.725   0.560   -21.629 1.00 93.97 154 A 1 
ATOM 1201 C C   . GLN A 1 154 ? 3.360   1.986   -21.192 1.00 95.49 154 A 1 
ATOM 1202 O O   . GLN A 1 154 ? 2.320   2.508   -21.592 1.00 94.80 154 A 1 
ATOM 1203 C CB  . GLN A 1 154 ? 4.930   0.579   -22.584 1.00 90.81 154 A 1 
ATOM 1204 C CG  . GLN A 1 154 ? 5.440   -0.827  -22.901 1.00 81.84 154 A 1 
ATOM 1205 C CD  . GLN A 1 154 ? 6.722   -0.821  -23.719 1.00 78.34 154 A 1 
ATOM 1206 O OE1 . GLN A 1 154 ? 6.861   -0.154  -24.724 1.00 70.48 154 A 1 
ATOM 1207 N NE2 . GLN A 1 154 ? 7.709   -1.597  -23.336 1.00 66.62 154 A 1 
ATOM 1208 N N   . PHE A 1 155 ? 4.206   2.639   -20.399 1.00 94.24 155 A 1 
ATOM 1209 C CA  . PHE A 1 155 ? 3.987   4.030   -19.988 1.00 95.20 155 A 1 
ATOM 1210 C C   . PHE A 1 155 ? 4.478   5.059   -21.021 1.00 95.70 155 A 1 
ATOM 1211 O O   . PHE A 1 155 ? 5.052   6.090   -20.663 1.00 94.70 155 A 1 
ATOM 1212 C CB  . PHE A 1 155 ? 4.539   4.259   -18.576 1.00 94.97 155 A 1 
ATOM 1213 C CG  . PHE A 1 155 ? 3.876   3.467   -17.462 1.00 95.17 155 A 1 
ATOM 1214 C CD1 . PHE A 1 155 ? 2.499   3.169   -17.492 1.00 92.61 155 A 1 
ATOM 1215 C CD2 . PHE A 1 155 ? 4.644   3.073   -16.350 1.00 92.87 155 A 1 
ATOM 1216 C CE1 . PHE A 1 155 ? 1.902   2.475   -16.424 1.00 91.68 155 A 1 
ATOM 1217 C CE2 . PHE A 1 155 ? 4.045   2.386   -15.284 1.00 91.57 155 A 1 
ATOM 1218 C CZ  . PHE A 1 155 ? 2.674   2.086   -15.320 1.00 92.42 155 A 1 
ATOM 1219 N N   . ASP A 1 156 ? 4.250   4.791   -22.305 1.00 95.55 156 A 1 
ATOM 1220 C CA  . ASP A 1 156 ? 4.483   5.717   -23.410 1.00 95.66 156 A 1 
ATOM 1221 C C   . ASP A 1 156 ? 3.312   6.699   -23.592 1.00 96.54 156 A 1 
ATOM 1222 O O   . ASP A 1 156 ? 2.232   6.549   -23.008 1.00 96.63 156 A 1 
ATOM 1223 C CB  . ASP A 1 156 ? 4.809   4.936   -24.697 1.00 95.00 156 A 1 
ATOM 1224 C CG  . ASP A 1 156 ? 3.646   4.130   -25.277 1.00 94.86 156 A 1 
ATOM 1225 O OD1 . ASP A 1 156 ? 2.497   4.629   -25.269 1.00 91.71 156 A 1 
ATOM 1226 O OD2 . ASP A 1 156 ? 3.861   3.007   -25.765 1.00 90.84 156 A 1 
ATOM 1227 N N   . ARG A 1 157 ? 3.515   7.711   -24.430 1.00 96.61 157 A 1 
ATOM 1228 C CA  . ARG A 1 157 ? 2.505   8.747   -24.701 1.00 97.05 157 A 1 
ATOM 1229 C C   . ARG A 1 157 ? 1.186   8.176   -25.210 1.00 97.31 157 A 1 
ATOM 1230 O O   . ARG A 1 157 ? 0.128   8.639   -24.783 1.00 97.24 157 A 1 
ATOM 1231 C CB  . ARG A 1 157 ? 3.078   9.767   -25.692 1.00 96.93 157 A 1 
ATOM 1232 C CG  . ARG A 1 157 ? 2.078   10.905  -26.009 1.00 96.06 157 A 1 
ATOM 1233 C CD  . ARG A 1 157 ? 2.707   11.999  -26.856 1.00 95.19 157 A 1 
ATOM 1234 N NE  . ARG A 1 157 ? 3.767   12.711  -26.124 1.00 93.21 157 A 1 
ATOM 1235 C CZ  . ARG A 1 157 ? 3.620   13.718  -25.269 1.00 92.80 157 A 1 
ATOM 1236 N NH1 . ARG A 1 157 ? 2.463   14.217  -24.940 1.00 84.72 157 A 1 
ATOM 1237 N NH2 . ARG A 1 157 ? 4.659   14.276  -24.720 1.00 86.75 157 A 1 
ATOM 1238 N N   . LYS A 1 158 ? 1.232   7.209   -26.124 1.00 96.66 158 A 1 
ATOM 1239 C CA  . LYS A 1 158 ? 0.030   6.631   -26.734 1.00 96.42 158 A 1 
ATOM 1240 C C   . LYS A 1 158 ? -0.836  5.959   -25.674 1.00 96.85 158 A 1 
ATOM 1241 O O   . LYS A 1 158 ? -2.001  6.314   -25.526 1.00 96.76 158 A 1 
ATOM 1242 C CB  . LYS A 1 158 ? 0.447   5.649   -27.837 1.00 95.87 158 A 1 
ATOM 1243 C CG  . LYS A 1 158 ? -0.759  4.960   -28.485 1.00 92.60 158 A 1 
ATOM 1244 C CD  . LYS A 1 158 ? -0.304  3.784   -29.351 1.00 88.12 158 A 1 
ATOM 1245 C CE  . LYS A 1 158 ? -1.539  2.983   -29.769 1.00 79.18 158 A 1 
ATOM 1246 N NZ  . LYS A 1 158 ? -1.162  1.652   -30.293 1.00 71.77 158 A 1 
ATOM 1247 N N   . ASN A 1 159 ? -0.248  5.036   -24.923 1.00 96.33 159 A 1 
ATOM 1248 C CA  . ASN A 1 159 ? -0.964  4.245   -23.932 1.00 96.12 159 A 1 
ATOM 1249 C C   . ASN A 1 159 ? -1.420  5.092   -22.738 1.00 96.92 159 A 1 
ATOM 1250 O O   . ASN A 1 159 ? -2.541  4.917   -22.258 1.00 96.98 159 A 1 
ATOM 1251 C CB  . ASN A 1 159 ? -0.054  3.098   -23.490 1.00 95.60 159 A 1 
ATOM 1252 C CG  . ASN A 1 159 ? 0.162   2.055   -24.568 1.00 94.17 159 A 1 
ATOM 1253 O OD1 . ASN A 1 159 ? -0.768  1.517   -25.134 1.00 88.77 159 A 1 
ATOM 1254 N ND2 . ASN A 1 159 ? 1.389   1.699   -24.857 1.00 88.38 159 A 1 
ATOM 1255 N N   . LEU A 1 160 ? -0.595  6.044   -22.277 1.00 96.72 160 A 1 
ATOM 1256 C CA  . LEU A 1 160 ? -0.975  6.980   -21.215 1.00 97.27 160 A 1 
ATOM 1257 C C   . LEU A 1 160 ? -2.164  7.854   -21.627 1.00 97.79 160 A 1 
ATOM 1258 O O   . LEU A 1 160 ? -3.075  8.056   -20.828 1.00 97.91 160 A 1 
ATOM 1259 C CB  . LEU A 1 160 ? 0.227   7.868   -20.856 1.00 97.21 160 A 1 
ATOM 1260 C CG  . LEU A 1 160 ? 1.276   7.190   -19.958 1.00 95.94 160 A 1 
ATOM 1261 C CD1 . LEU A 1 160 ? 2.566   8.006   -19.965 1.00 94.42 160 A 1 
ATOM 1262 C CD2 . LEU A 1 160 ? 0.795   7.114   -18.505 1.00 94.50 160 A 1 
ATOM 1263 N N   . THR A 1 161 ? -2.167  8.352   -22.871 1.00 97.49 161 A 1 
ATOM 1264 C CA  . THR A 1 161 ? -3.267  9.177   -23.387 1.00 97.73 161 A 1 
ATOM 1265 C C   . THR A 1 161 ? -4.553  8.367   -23.487 1.00 97.81 161 A 1 
ATOM 1266 O O   . THR A 1 161 ? -5.576  8.795   -22.963 1.00 97.79 161 A 1 
ATOM 1267 C CB  . THR A 1 161 ? -2.918  9.796   -24.748 1.00 97.74 161 A 1 
ATOM 1268 O OG1 . THR A 1 161 ? -1.739  10.564  -24.645 1.00 96.22 161 A 1 
ATOM 1269 C CG2 . THR A 1 161 ? -4.008  10.733  -25.266 1.00 96.00 161 A 1 
ATOM 1270 N N   . GLU A 1 162 ? -4.497  7.171   -24.075 1.00 96.98 162 A 1 
ATOM 1271 C CA  . GLU A 1 162 ? -5.647  6.264   -24.177 1.00 96.53 162 A 1 
ATOM 1272 C C   . GLU A 1 162 ? -6.221  5.920   -22.793 1.00 96.97 162 A 1 
ATOM 1273 O O   . GLU A 1 162 ? -7.434  5.973   -22.579 1.00 96.77 162 A 1 
ATOM 1274 C CB  . GLU A 1 162 ? -5.200  4.989   -24.915 1.00 95.44 162 A 1 
ATOM 1275 C CG  . GLU A 1 162 ? -6.342  3.992   -25.179 1.00 88.96 162 A 1 
ATOM 1276 C CD  . GLU A 1 162 ? -5.825  2.643   -25.708 1.00 86.08 162 A 1 
ATOM 1277 O OE1 . GLU A 1 162 ? -6.327  1.602   -25.226 1.00 77.09 162 A 1 
ATOM 1278 O OE2 . GLU A 1 162 ? -4.908  2.638   -26.561 1.00 79.82 162 A 1 
ATOM 1279 N N   . ALA A 1 163 ? -5.346  5.602   -21.839 1.00 96.57 163 A 1 
ATOM 1280 C CA  . ALA A 1 163 ? -5.758  5.242   -20.488 1.00 96.77 163 A 1 
ATOM 1281 C C   . ALA A 1 163 ? -6.434  6.402   -19.752 1.00 97.39 163 A 1 
ATOM 1282 O O   . ALA A 1 163 ? -7.494  6.211   -19.150 1.00 97.57 163 A 1 
ATOM 1283 C CB  . ALA A 1 163 ? -4.530  4.756   -19.720 1.00 96.65 163 A 1 
ATOM 1284 N N   . LEU A 1 164 ? -5.828  7.599   -19.798 1.00 97.21 164 A 1 
ATOM 1285 C CA  . LEU A 1 164 ? -6.369  8.782   -19.132 1.00 97.82 164 A 1 
ATOM 1286 C C   . LEU A 1 164 ? -7.693  9.208   -19.761 1.00 97.96 164 A 1 
ATOM 1287 O O   . LEU A 1 164 ? -8.664  9.381   -19.031 1.00 98.07 164 A 1 
ATOM 1288 C CB  . LEU A 1 164 ? -5.333  9.920   -19.155 1.00 98.13 164 A 1 
ATOM 1289 C CG  . LEU A 1 164 ? -5.849  11.233  -18.524 1.00 97.90 164 A 1 
ATOM 1290 C CD1 . LEU A 1 164 ? -6.232  11.080  -17.050 1.00 97.18 164 A 1 
ATOM 1291 C CD2 . LEU A 1 164 ? -4.773  12.307  -18.620 1.00 97.29 164 A 1 
ATOM 1292 N N   . ASP A 1 165 ? -7.753  9.332   -21.087 1.00 97.81 165 A 1 
ATOM 1293 C CA  . ASP A 1 165 ? -8.973  9.765   -21.773 1.00 97.67 165 A 1 
ATOM 1294 C C   . ASP A 1 165 ? -10.123 8.781   -21.534 1.00 97.64 165 A 1 
ATOM 1295 O O   . ASP A 1 165 ? -11.229 9.194   -21.180 1.00 97.40 165 A 1 
ATOM 1296 C CB  . ASP A 1 165 ? -8.692  9.973   -23.273 1.00 97.59 165 A 1 
ATOM 1297 C CG  . ASP A 1 165 ? -7.842  11.220  -23.580 1.00 96.88 165 A 1 
ATOM 1298 O OD1 . ASP A 1 165 ? -7.708  12.116  -22.706 1.00 94.81 165 A 1 
ATOM 1299 O OD2 . ASP A 1 165 ? -7.372  11.368  -24.730 1.00 94.70 165 A 1 
ATOM 1300 N N   . GLY A 1 166 ? -9.843  7.477   -21.588 1.00 96.79 166 A 1 
ATOM 1301 C CA  . GLY A 1 166 ? -10.835 6.456   -21.243 1.00 96.49 166 A 1 
ATOM 1302 C C   . GLY A 1 166 ? -11.285 6.509   -19.783 1.00 97.08 166 A 1 
ATOM 1303 O O   . GLY A 1 166 ? -12.455 6.264   -19.489 1.00 97.02 166 A 1 
ATOM 1304 N N   . SER A 1 167 ? -10.384 6.843   -18.854 1.00 96.85 167 A 1 
ATOM 1305 C CA  . SER A 1 167 ? -10.754 7.029   -17.444 1.00 97.03 167 A 1 
ATOM 1306 C C   . SER A 1 167 ? -11.626 8.268   -17.240 1.00 97.28 167 A 1 
ATOM 1307 O O   . SER A 1 167 ? -12.648 8.174   -16.568 1.00 97.49 167 A 1 
ATOM 1308 C CB  . SER A 1 167 ? -9.520  7.107   -16.542 1.00 97.03 167 A 1 
ATOM 1309 O OG  . SER A 1 167 ? -8.866  5.851   -16.506 1.00 94.65 167 A 1 
ATOM 1310 N N   . LEU A 1 168 ? -11.274 9.399   -17.853 1.00 97.70 168 A 1 
ATOM 1311 C CA  . LEU A 1 168 ? -12.059 10.636  -17.773 1.00 97.59 168 A 1 
ATOM 1312 C C   . LEU A 1 168 ? -13.466 10.460  -18.365 1.00 97.37 168 A 1 
ATOM 1313 O O   . LEU A 1 168 ? -14.438 10.904  -17.756 1.00 97.39 168 A 1 
ATOM 1314 C CB  . LEU A 1 168 ? -11.303 11.774  -18.483 1.00 97.89 168 A 1 
ATOM 1315 C CG  . LEU A 1 168 ? -10.001 12.222  -17.790 1.00 97.35 168 A 1 
ATOM 1316 C CD1 . LEU A 1 168 ? -9.306  13.280  -18.644 1.00 96.79 168 A 1 
ATOM 1317 C CD2 . LEU A 1 168 ? -10.247 12.811  -16.402 1.00 96.84 168 A 1 
ATOM 1318 N N   . GLU A 1 169 ? -13.580 9.749   -19.489 1.00 97.38 169 A 1 
ATOM 1319 C CA  . GLU A 1 169 ? -14.873 9.409   -20.096 1.00 97.11 169 A 1 
ATOM 1320 C C   . GLU A 1 169 ? -15.742 8.578   -19.140 1.00 96.98 169 A 1 
ATOM 1321 O O   . GLU A 1 169 ? -16.890 8.938   -18.860 1.00 96.68 169 A 1 
ATOM 1322 C CB  . GLU A 1 169 ? -14.625 8.658   -21.415 1.00 96.99 169 A 1 
ATOM 1323 C CG  . GLU A 1 169 ? -15.932 8.338   -22.163 1.00 89.23 169 A 1 
ATOM 1324 C CD  . GLU A 1 169 ? -15.728 7.498   -23.439 1.00 85.32 169 A 1 
ATOM 1325 O OE1 . GLU A 1 169 ? -16.761 7.176   -24.073 1.00 74.94 169 A 1 
ATOM 1326 O OE2 . GLU A 1 169 ? -14.574 7.147   -23.760 1.00 79.02 169 A 1 
ATOM 1327 N N   . ARG A 1 170 ? -15.200 7.499   -18.580 1.00 96.98 170 A 1 
ATOM 1328 C CA  . ARG A 1 170 ? -15.939 6.637   -17.638 1.00 96.69 170 A 1 
ATOM 1329 C C   . ARG A 1 170 ? -16.307 7.356   -16.343 1.00 96.87 170 A 1 
ATOM 1330 O O   . ARG A 1 170 ? -17.399 7.133   -15.820 1.00 96.92 170 A 1 
ATOM 1331 C CB  . ARG A 1 170 ? -15.123 5.380   -17.317 1.00 96.77 170 A 1 
ATOM 1332 C CG  . ARG A 1 170 ? -15.097 4.389   -18.490 1.00 95.90 170 A 1 
ATOM 1333 C CD  . ARG A 1 170 ? -14.373 3.088   -18.109 1.00 95.73 170 A 1 
ATOM 1334 N NE  . ARG A 1 170 ? -12.963 3.305   -17.743 1.00 94.28 170 A 1 
ATOM 1335 C CZ  . ARG A 1 170 ? -11.923 3.377   -18.544 1.00 94.71 170 A 1 
ATOM 1336 N NH1 . ARG A 1 170 ? -12.013 3.231   -19.833 1.00 91.20 170 A 1 
ATOM 1337 N NH2 . ARG A 1 170 ? -10.745 3.600   -18.047 1.00 91.67 170 A 1 
ATOM 1338 N N   . LEU A 1 171 ? -15.420 8.207   -15.853 1.00 96.87 171 A 1 
ATOM 1339 C CA  . LEU A 1 171 ? -15.630 9.031   -14.661 1.00 96.47 171 A 1 
ATOM 1340 C C   . LEU A 1 171 ? -16.555 10.233  -14.916 1.00 96.19 171 A 1 
ATOM 1341 O O   . LEU A 1 171 ? -16.940 10.893  -13.961 1.00 95.84 171 A 1 
ATOM 1342 C CB  . LEU A 1 171 ? -14.265 9.503   -14.127 1.00 96.69 171 A 1 
ATOM 1343 C CG  . LEU A 1 171 ? -13.405 8.399   -13.484 1.00 96.17 171 A 1 
ATOM 1344 C CD1 . LEU A 1 171 ? -11.980 8.916   -13.287 1.00 95.00 171 A 1 
ATOM 1345 C CD2 . LEU A 1 171 ? -13.957 7.976   -12.119 1.00 95.54 171 A 1 
ATOM 1346 N N   . GLN A 1 172 ? -16.889 10.537  -16.175 1.00 97.35 172 A 1 
ATOM 1347 C CA  . GLN A 1 172 ? -17.722 11.682  -16.567 1.00 96.58 172 A 1 
ATOM 1348 C C   . GLN A 1 172 ? -17.224 13.010  -15.973 1.00 95.98 172 A 1 
ATOM 1349 O O   . GLN A 1 172 ? -17.997 13.822  -15.449 1.00 94.21 172 A 1 
ATOM 1350 C CB  . GLN A 1 172 ? -19.209 11.406  -16.279 1.00 96.36 172 A 1 
ATOM 1351 C CG  . GLN A 1 172 ? -19.730 10.123  -16.947 1.00 94.99 172 A 1 
ATOM 1352 C CD  . GLN A 1 172 ? -21.234 9.942   -16.752 1.00 92.90 172 A 1 
ATOM 1353 O OE1 . GLN A 1 172 ? -22.022 10.872  -16.812 1.00 85.05 172 A 1 
ATOM 1354 N NE2 . GLN A 1 172 ? -21.695 8.732   -16.529 1.00 82.81 172 A 1 
ATOM 1355 N N   . THR A 1 173 ? -15.903 13.221  -16.023 1.00 96.43 173 A 1 
ATOM 1356 C CA  . THR A 1 173 ? -15.238 14.421  -15.505 1.00 96.37 173 A 1 
ATOM 1357 C C   . THR A 1 173 ? -14.090 14.838  -16.419 1.00 96.76 173 A 1 
ATOM 1358 O O   . THR A 1 173 ? -13.480 14.000  -17.075 1.00 96.63 173 A 1 
ATOM 1359 C CB  . THR A 1 173 ? -14.757 14.199  -14.062 1.00 96.01 173 A 1 
ATOM 1360 O OG1 . THR A 1 173 ? -14.298 15.409  -13.499 1.00 94.05 173 A 1 
ATOM 1361 C CG2 . THR A 1 173 ? -13.621 13.183  -13.922 1.00 93.69 173 A 1 
ATOM 1362 N N   . ASP A 1 174 ? -13.765 16.133  -16.436 1.00 96.95 174 A 1 
ATOM 1363 C CA  . ASP A 1 174 ? -12.695 16.679  -17.281 1.00 96.79 174 A 1 
ATOM 1364 C C   . ASP A 1 174 ? -11.301 16.537  -16.657 1.00 97.54 174 A 1 
ATOM 1365 O O   . ASP A 1 174 ? -10.288 16.731  -17.338 1.00 96.96 174 A 1 
ATOM 1366 C CB  . ASP A 1 174 ? -12.997 18.155  -17.585 1.00 95.47 174 A 1 
ATOM 1367 C CG  . ASP A 1 174 ? -14.357 18.349  -18.257 1.00 92.10 174 A 1 
ATOM 1368 O OD1 . ASP A 1 174 ? -14.642 17.612  -19.221 1.00 87.33 174 A 1 
ATOM 1369 O OD2 . ASP A 1 174 ? -15.115 19.214  -17.765 1.00 86.55 174 A 1 
ATOM 1370 N N   . TYR A 1 175 ? -11.226 16.208  -15.368 1.00 97.20 175 A 1 
ATOM 1371 C CA  . TYR A 1 175 ? -9.968  16.092  -14.637 1.00 97.31 175 A 1 
ATOM 1372 C C   . TYR A 1 175 ? -10.019 15.062  -13.504 1.00 97.59 175 A 1 
ATOM 1373 O O   . TYR A 1 175 ? -11.068 14.782  -12.925 1.00 97.26 175 A 1 
ATOM 1374 C CB  . TYR A 1 175 ? -9.545  17.468  -14.099 1.00 96.86 175 A 1 
ATOM 1375 C CG  . TYR A 1 175 ? -10.316 17.938  -12.879 1.00 96.68 175 A 1 
ATOM 1376 C CD1 . TYR A 1 175 ? -11.561 18.586  -13.025 1.00 95.51 175 A 1 
ATOM 1377 C CD2 . TYR A 1 175 ? -9.799  17.712  -11.587 1.00 95.34 175 A 1 
ATOM 1378 C CE1 . TYR A 1 175 ? -12.283 19.002  -11.887 1.00 94.12 175 A 1 
ATOM 1379 C CE2 . TYR A 1 175 ? -10.518 18.128  -10.447 1.00 94.14 175 A 1 
ATOM 1380 C CZ  . TYR A 1 175 ? -11.762 18.772  -10.596 1.00 94.09 175 A 1 
ATOM 1381 O OH  . TYR A 1 175 ? -12.456 19.164  -9.493  1.00 91.98 175 A 1 
ATOM 1382 N N   . VAL A 1 176 ? -8.833  14.577  -13.116 1.00 97.33 176 A 1 
ATOM 1383 C CA  . VAL A 1 176 ? -8.604  13.847  -11.864 1.00 97.53 176 A 1 
ATOM 1384 C C   . VAL A 1 176 ? -7.601  14.597  -10.991 1.00 97.65 176 A 1 
ATOM 1385 O O   . VAL A 1 176 ? -6.694  15.272  -11.485 1.00 97.37 176 A 1 
ATOM 1386 C CB  . VAL A 1 176 ? -8.187  12.383  -12.091 1.00 97.15 176 A 1 
ATOM 1387 C CG1 . VAL A 1 176 ? -9.332  11.603  -12.744 1.00 94.66 176 A 1 
ATOM 1388 C CG2 . VAL A 1 176 ? -6.924  12.234  -12.940 1.00 94.05 176 A 1 
ATOM 1389 N N   . ASP A 1 177 ? -7.769  14.492  -9.686  1.00 97.70 177 A 1 
ATOM 1390 C CA  . ASP A 1 177 ? -6.895  15.179  -8.731  1.00 97.60 177 A 1 
ATOM 1391 C C   . ASP A 1 177 ? -5.546  14.468  -8.592  1.00 97.78 177 A 1 
ATOM 1392 O O   . ASP A 1 177 ? -4.516  15.126  -8.448  1.00 97.42 177 A 1 
ATOM 1393 C CB  . ASP A 1 177 ? -7.603  15.284  -7.378  1.00 97.52 177 A 1 
ATOM 1394 C CG  . ASP A 1 177 ? -8.901  16.075  -7.501  1.00 96.95 177 A 1 
ATOM 1395 O OD1 . ASP A 1 177 ? -8.848  17.323  -7.498  1.00 94.27 177 A 1 
ATOM 1396 O OD2 . ASP A 1 177 ? -9.962  15.437  -7.689  1.00 94.50 177 A 1 
ATOM 1397 N N   . LEU A 1 178 ? -5.544  13.135  -8.687  1.00 97.26 178 A 1 
ATOM 1398 C CA  . LEU A 1 178 ? -4.341  12.312  -8.637  1.00 97.76 178 A 1 
ATOM 1399 C C   . LEU A 1 178 ? -4.389  11.231  -9.720  1.00 98.06 178 A 1 
ATOM 1400 O O   . LEU A 1 178 ? -5.275  10.379  -9.725  1.00 97.94 178 A 1 
ATOM 1401 C CB  . LEU A 1 178 ? -4.216  11.732  -7.218  1.00 97.72 178 A 1 
ATOM 1402 C CG  . LEU A 1 178 ? -3.011  10.805  -7.012  1.00 97.30 178 A 1 
ATOM 1403 C CD1 . LEU A 1 178 ? -1.679  11.532  -7.164  1.00 95.94 178 A 1 
ATOM 1404 C CD2 . LEU A 1 178 ? -3.071  10.204  -5.608  1.00 96.12 178 A 1 
ATOM 1405 N N   . TYR A 1 179 ? -3.384  11.225  -10.612 1.00 97.91 179 A 1 
ATOM 1406 C CA  . TYR A 1 179 ? -3.220  10.167  -11.606 1.00 98.04 179 A 1 
ATOM 1407 C C   . TYR A 1 179 ? -1.965  9.350   -11.316 1.00 98.04 179 A 1 
ATOM 1408 O O   . TYR A 1 179 ? -0.872  9.899   -11.172 1.00 97.69 179 A 1 
ATOM 1409 C CB  . TYR A 1 179 ? -3.202  10.753  -13.014 1.00 97.98 179 A 1 
ATOM 1410 C CG  . TYR A 1 179 ? -3.408  9.708   -14.098 1.00 97.98 179 A 1 
ATOM 1411 C CD1 . TYR A 1 179 ? -2.417  9.481   -15.073 1.00 96.66 179 A 1 
ATOM 1412 C CD2 . TYR A 1 179 ? -4.611  8.978   -14.136 1.00 96.92 179 A 1 
ATOM 1413 C CE1 . TYR A 1 179 ? -2.648  8.547   -16.105 1.00 96.20 179 A 1 
ATOM 1414 C CE2 . TYR A 1 179 ? -4.838  8.039   -15.160 1.00 96.20 179 A 1 
ATOM 1415 C CZ  . TYR A 1 179 ? -3.861  7.830   -16.155 1.00 97.26 179 A 1 
ATOM 1416 O OH  . TYR A 1 179 ? -4.099  6.950   -17.160 1.00 96.38 179 A 1 
ATOM 1417 N N   . GLN A 1 180 ? -2.116  8.031   -11.200 1.00 97.76 180 A 1 
ATOM 1418 C CA  . GLN A 1 180 ? -1.043  7.158   -10.742 1.00 97.50 180 A 1 
ATOM 1419 C C   . GLN A 1 180 ? -0.632  6.135   -11.803 1.00 97.40 180 A 1 
ATOM 1420 O O   . GLN A 1 180 ? -1.448  5.623   -12.562 1.00 96.65 180 A 1 
ATOM 1421 C CB  . GLN A 1 180 ? -1.444  6.476   -9.429  1.00 96.76 180 A 1 
ATOM 1422 C CG  . GLN A 1 180 ? -1.674  7.462   -8.274  1.00 94.42 180 A 1 
ATOM 1423 C CD  . GLN A 1 180 ? -2.204  6.751   -7.037  1.00 92.65 180 A 1 
ATOM 1424 O OE1 . GLN A 1 180 ? -1.475  6.322   -6.162  1.00 83.38 180 A 1 
ATOM 1425 N NE2 . GLN A 1 180 ? -3.498  6.555   -6.944  1.00 81.10 180 A 1 
ATOM 1426 N N   . LEU A 1 181 ? 0.642   5.777   -11.798 1.00 96.65 181 A 1 
ATOM 1427 C CA  . LEU A 1 181 ? 1.190   4.669   -12.572 1.00 95.93 181 A 1 
ATOM 1428 C C   . LEU A 1 181 ? 1.099   3.392   -11.732 1.00 94.50 181 A 1 
ATOM 1429 O O   . LEU A 1 181 ? 1.808   3.239   -10.733 1.00 92.40 181 A 1 
ATOM 1430 C CB  . LEU A 1 181 ? 2.638   4.999   -12.967 1.00 95.98 181 A 1 
ATOM 1431 C CG  . LEU A 1 181 ? 2.811   6.299   -13.767 1.00 95.57 181 A 1 
ATOM 1432 C CD1 . LEU A 1 181 ? 4.296   6.502   -14.059 1.00 93.94 181 A 1 
ATOM 1433 C CD2 . LEU A 1 181 ? 2.041   6.277   -15.091 1.00 94.08 181 A 1 
ATOM 1434 N N   . HIS A 1 182 ? 0.203   2.475   -12.107 1.00 93.79 182 A 1 
ATOM 1435 C CA  . HIS A 1 182 ? -0.074  1.262   -11.346 1.00 90.91 182 A 1 
ATOM 1436 C C   . HIS A 1 182 ? 0.721   0.075   -11.885 1.00 88.63 182 A 1 
ATOM 1437 O O   . HIS A 1 182 ? 0.405   -0.452  -12.950 1.00 82.51 182 A 1 
ATOM 1438 C CB  . HIS A 1 182 ? -1.579  0.993   -11.337 1.00 87.90 182 A 1 
ATOM 1439 C CG  . HIS A 1 182 ? -1.969  -0.109  -10.379 1.00 84.27 182 A 1 
ATOM 1440 N ND1 . HIS A 1 182 ? -1.808  -0.083  -9.014  1.00 73.26 182 A 1 
ATOM 1441 C CD2 . HIS A 1 182 ? -2.563  -1.302  -10.687 1.00 74.23 182 A 1 
ATOM 1442 C CE1 . HIS A 1 182 ? -2.305  -1.230  -8.510  1.00 73.23 182 A 1 
ATOM 1443 N NE2 . HIS A 1 182 ? -2.776  -2.005  -9.498  1.00 74.60 182 A 1 
ATOM 1444 N N   . TRP A 1 183 ? 1.701   -0.370  -11.103 1.00 91.46 183 A 1 
ATOM 1445 C CA  . TRP A 1 183 ? 2.810   -1.264  -11.435 1.00 91.07 183 A 1 
ATOM 1446 C C   . TRP A 1 183 ? 3.895   -0.562  -12.261 1.00 91.40 183 A 1 
ATOM 1447 O O   . TRP A 1 183 ? 3.573   0.237   -13.129 1.00 86.94 183 A 1 
ATOM 1448 C CB  . TRP A 1 183 ? 2.349   -2.573  -12.097 1.00 87.16 183 A 1 
ATOM 1449 C CG  . TRP A 1 183 ? 1.249   -3.300  -11.395 1.00 82.72 183 A 1 
ATOM 1450 C CD1 . TRP A 1 183 ? -0.070  -3.155  -11.633 1.00 72.34 183 A 1 
ATOM 1451 C CD2 . TRP A 1 183 ? 1.363   -4.265  -10.315 1.00 77.97 183 A 1 
ATOM 1452 N NE1 . TRP A 1 183 ? -0.784  -3.962  -10.769 1.00 68.51 183 A 1 
ATOM 1453 C CE2 . TRP A 1 183 ? 0.049   -4.667  -9.940  1.00 71.94 183 A 1 
ATOM 1454 C CE3 . TRP A 1 183 ? 2.449   -4.840  -9.625  1.00 66.40 183 A 1 
ATOM 1455 C CZ2 . TRP A 1 183 ? -0.178  -5.607  -8.920  1.00 67.68 183 A 1 
ATOM 1456 C CZ3 . TRP A 1 183 ? 2.229   -5.782  -8.601  1.00 62.43 183 A 1 
ATOM 1457 C CH2 . TRP A 1 183 ? 0.924   -6.161  -8.250  1.00 63.47 183 A 1 
ATOM 1458 N N   . PRO A 1 184 ? 5.181   -0.852  -12.018 1.00 91.72 184 A 1 
ATOM 1459 C CA  . PRO A 1 184 ? 6.278   -0.314  -12.818 1.00 91.19 184 A 1 
ATOM 1460 C C   . PRO A 1 184 ? 6.256   -0.807  -14.271 1.00 91.02 184 A 1 
ATOM 1461 O O   . PRO A 1 184 ? 5.890   -1.951  -14.541 1.00 89.36 184 A 1 
ATOM 1462 C CB  . PRO A 1 184 ? 7.559   -0.751  -12.102 1.00 88.74 184 A 1 
ATOM 1463 C CG  . PRO A 1 184 ? 7.100   -0.982  -10.667 1.00 88.65 184 A 1 
ATOM 1464 C CD  . PRO A 1 184 ? 5.697   -1.540  -10.851 1.00 91.84 184 A 1 
ATOM 1465 N N   . ASP A 1 185 ? 6.741   0.025   -15.194 1.00 91.12 185 A 1 
ATOM 1466 C CA  . ASP A 1 185 ? 6.936   -0.366  -16.601 1.00 90.08 185 A 1 
ATOM 1467 C C   . ASP A 1 185 ? 7.979   -1.493  -16.748 1.00 89.16 185 A 1 
ATOM 1468 O O   . ASP A 1 185 ? 7.864   -2.360  -17.611 1.00 85.50 185 A 1 
ATOM 1469 C CB  . ASP A 1 185 ? 7.353   0.866   -17.417 1.00 88.19 185 A 1 
ATOM 1470 C CG  . ASP A 1 185 ? 7.148   0.614   -18.914 1.00 88.83 185 A 1 
ATOM 1471 O OD1 . ASP A 1 185 ? 5.995   0.803   -19.364 1.00 83.09 185 A 1 
ATOM 1472 O OD2 . ASP A 1 185 ? 8.095   0.177   -19.596 1.00 84.98 185 A 1 
ATOM 1473 N N   . ARG A 1 186 ? 8.953   -1.524  -15.846 1.00 91.69 186 A 1 
ATOM 1474 C CA  . ARG A 1 186 ? 10.020  -2.534  -15.778 1.00 90.78 186 A 1 
ATOM 1475 C C   . ARG A 1 186 ? 9.643   -3.726  -14.896 1.00 90.51 186 A 1 
ATOM 1476 O O   . ARG A 1 186 ? 8.898   -3.596  -13.915 1.00 89.54 186 A 1 
ATOM 1477 C CB  . ARG A 1 186 ? 11.316  -1.862  -15.304 1.00 89.85 186 A 1 
ATOM 1478 C CG  . ARG A 1 186 ? 11.262  -1.478  -13.813 1.00 89.47 186 A 1 
ATOM 1479 C CD  . ARG A 1 186 ? 12.398  -0.549  -13.410 1.00 89.87 186 A 1 
ATOM 1480 N NE  . ARG A 1 186 ? 12.352  -0.322  -11.961 1.00 89.99 186 A 1 
ATOM 1481 C CZ  . ARG A 1 186 ? 11.445  0.393   -11.292 1.00 91.77 186 A 1 
ATOM 1482 N NH1 . ARG A 1 186 ? 10.536  1.118   -11.865 1.00 84.88 186 A 1 
ATOM 1483 N NH2 . ARG A 1 186 ? 11.440  0.365   -10.006 1.00 86.66 186 A 1 
ATOM 1484 N N   . SER A 1 187 ? 10.264  -4.872  -15.163 1.00 89.75 187 A 1 
ATOM 1485 C CA  . SER A 1 187 ? 10.222  -6.029  -14.266 1.00 87.96 187 A 1 
ATOM 1486 C C   . SER A 1 187 ? 10.961  -5.725  -12.962 1.00 87.00 187 A 1 
ATOM 1487 O O   . SER A 1 187 ? 12.143  -5.401  -12.954 1.00 85.03 187 A 1 
ATOM 1488 C CB  . SER A 1 187 ? 10.843  -7.255  -14.932 1.00 86.89 187 A 1 
ATOM 1489 O OG  . SER A 1 187 ? 10.033  -7.671  -16.008 1.00 83.88 187 A 1 
ATOM 1490 N N   . THR A 1 188 ? 10.277  -5.841  -11.830 1.00 89.81 188 A 1 
ATOM 1491 C CA  . THR A 1 188 ? 10.870  -5.581  -10.512 1.00 88.99 188 A 1 
ATOM 1492 C C   . THR A 1 188 ? 10.136  -6.318  -9.392  1.00 87.48 188 A 1 
ATOM 1493 O O   . THR A 1 188 ? 9.174   -7.060  -9.638  1.00 84.64 188 A 1 
ATOM 1494 C CB  . THR A 1 188 ? 10.958  -4.062  -10.257 1.00 88.30 188 A 1 
ATOM 1495 O OG1 . THR A 1 188 ? 11.795  -3.817  -9.150  1.00 85.06 188 A 1 
ATOM 1496 C CG2 . THR A 1 188 ? 9.612   -3.392  -10.017 1.00 85.89 188 A 1 
ATOM 1497 N N   . MET A 1 189 ? 10.616  -6.154  -8.160  1.00 85.87 189 A 1 
ATOM 1498 C CA  . MET A 1 189 ? 9.956   -6.684  -6.969  1.00 82.71 189 A 1 
ATOM 1499 C C   . MET A 1 189 ? 8.713   -5.852  -6.645  1.00 81.71 189 A 1 
ATOM 1500 O O   . MET A 1 189 ? 8.822   -4.688  -6.284  1.00 77.58 189 A 1 
ATOM 1501 C CB  . MET A 1 189 ? 10.945  -6.701  -5.795  1.00 79.18 189 A 1 
ATOM 1502 C CG  . MET A 1 189 ? 10.359  -7.399  -4.564  1.00 75.05 189 A 1 
ATOM 1503 S SD  . MET A 1 189 ? 9.960   -9.140  -4.858  1.00 70.88 189 A 1 
ATOM 1504 C CE  . MET A 1 189 ? 9.238   -9.550  -3.247  1.00 65.71 189 A 1 
ATOM 1505 N N   . THR A 1 190 ? 7.544   -6.450  -6.760  1.00 83.89 190 A 1 
ATOM 1506 C CA  . THR A 1 190 ? 6.250   -5.803  -6.497  1.00 79.98 190 A 1 
ATOM 1507 C C   . THR A 1 190 ? 5.367   -6.715  -5.656  1.00 76.86 190 A 1 
ATOM 1508 O O   . THR A 1 190 ? 5.628   -7.920  -5.542  1.00 70.00 190 A 1 
ATOM 1509 C CB  . THR A 1 190 ? 5.533   -5.435  -7.805  1.00 77.53 190 A 1 
ATOM 1510 O OG1 . THR A 1 190 ? 5.435   -6.564  -8.654  1.00 75.30 190 A 1 
ATOM 1511 C CG2 . THR A 1 190 ? 6.268   -4.364  -8.595  1.00 74.31 190 A 1 
ATOM 1512 N N   . PHE A 1 191 ? 4.309   -6.166  -5.079  1.00 76.21 191 A 1 
ATOM 1513 C CA  . PHE A 1 191 ? 3.336   -6.939  -4.304  1.00 72.16 191 A 1 
ATOM 1514 C C   . PHE A 1 191 ? 2.832   -8.163  -5.087  1.00 70.97 191 A 1 
ATOM 1515 O O   . PHE A 1 191 ? 2.464   -8.065  -6.257  1.00 65.79 191 A 1 
ATOM 1516 C CB  . PHE A 1 191 ? 2.166   -6.032  -3.918  1.00 67.27 191 A 1 
ATOM 1517 C CG  . PHE A 1 191 ? 1.070   -6.751  -3.158  1.00 63.42 191 A 1 
ATOM 1518 C CD1 . PHE A 1 191 ? -0.149  -7.066  -3.791  1.00 58.35 191 A 1 
ATOM 1519 C CD2 . PHE A 1 191 ? 1.264   -7.105  -1.811  1.00 58.08 191 A 1 
ATOM 1520 C CE1 . PHE A 1 191 ? -1.174  -7.702  -3.070  1.00 52.09 191 A 1 
ATOM 1521 C CE2 . PHE A 1 191 ? 0.237   -7.743  -1.094  1.00 53.22 191 A 1 
ATOM 1522 C CZ  . PHE A 1 191 ? -0.988  -8.032  -1.717  1.00 51.71 191 A 1 
ATOM 1523 N N   . GLY A 1 192 ? 2.796   -9.321  -4.446  1.00 67.94 192 A 1 
ATOM 1524 C CA  . GLY A 1 192 ? 2.431   -10.590 -5.091  1.00 65.65 192 A 1 
ATOM 1525 C C   . GLY A 1 192 ? 3.630   -11.429 -5.532  1.00 67.23 192 A 1 
ATOM 1526 O O   . GLY A 1 192 ? 3.496   -12.651 -5.638  1.00 64.61 192 A 1 
ATOM 1527 N N   . ARG A 1 193 ? 4.808   -10.829 -5.726  1.00 70.16 193 A 1 
ATOM 1528 C CA  . ARG A 1 193 ? 6.024   -11.539 -6.145  1.00 72.57 193 A 1 
ATOM 1529 C C   . ARG A 1 193 ? 6.778   -12.112 -4.943  1.00 72.91 193 A 1 
ATOM 1530 O O   . ARG A 1 193 ? 6.876   -11.467 -3.902  1.00 69.89 193 A 1 
ATOM 1531 C CB  . ARG A 1 193 ? 6.878   -10.589 -6.992  1.00 71.46 193 A 1 
ATOM 1532 C CG  . ARG A 1 193 ? 7.833   -11.368 -7.906  1.00 70.36 193 A 1 
ATOM 1533 C CD  . ARG A 1 193 ? 8.538   -10.429 -8.894  1.00 70.24 193 A 1 
ATOM 1534 N NE  . ARG A 1 193 ? 9.172   -11.213 -9.969  1.00 66.90 193 A 1 
ATOM 1535 C CZ  . ARG A 1 193 ? 9.057   -11.025 -11.272 1.00 62.50 193 A 1 
ATOM 1536 N NH1 . ARG A 1 193 ? 8.397   -10.023 -11.781 1.00 60.20 193 A 1 
ATOM 1537 N NH2 . ARG A 1 193 ? 9.608   -11.857 -12.101 1.00 57.44 193 A 1 
ATOM 1538 N N   . ASN A 1 194 ? 7.329   -13.320 -5.084  1.00 73.54 194 A 1 
ATOM 1539 C CA  . ASN A 1 194 ? 8.041   -13.993 -3.988  1.00 73.37 194 A 1 
ATOM 1540 C C   . ASN A 1 194 ? 9.526   -13.612 -3.898  1.00 75.76 194 A 1 
ATOM 1541 O O   . ASN A 1 194 ? 10.101  -13.700 -2.821  1.00 71.06 194 A 1 
ATOM 1542 C CB  . ASN A 1 194 ? 7.888   -15.515 -4.145  1.00 67.81 194 A 1 
ATOM 1543 C CG  . ASN A 1 194 ? 6.475   -16.023 -3.946  1.00 62.23 194 A 1 
ATOM 1544 O OD1 . ASN A 1 194 ? 5.690   -15.533 -3.149  1.00 57.98 194 A 1 
ATOM 1545 N ND2 . ASN A 1 194 ? 6.103   -17.059 -4.665  1.00 55.68 194 A 1 
ATOM 1546 N N   . ALA A 1 195 ? 10.152  -13.216 -5.014  1.00 78.31 195 A 1 
ATOM 1547 C CA  . ALA A 1 195 ? 11.573  -12.886 -5.086  1.00 81.81 195 A 1 
ATOM 1548 C C   . ALA A 1 195 ? 11.836  -11.829 -6.163  1.00 84.55 195 A 1 
ATOM 1549 O O   . ALA A 1 195 ? 11.067  -11.705 -7.123  1.00 83.48 195 A 1 
ATOM 1550 C CB  . ALA A 1 195 ? 12.370  -14.171 -5.361  1.00 79.03 195 A 1 
ATOM 1551 N N   . TYR A 1 196 ? 12.946  -11.099 -6.010  1.00 81.84 196 A 1 
ATOM 1552 C CA  . TYR A 1 196 ? 13.417  -10.157 -7.019  1.00 84.78 196 A 1 
ATOM 1553 C C   . TYR A 1 196 ? 13.728  -10.899 -8.329  1.00 85.54 196 A 1 
ATOM 1554 O O   . TYR A 1 196 ? 14.395  -11.931 -8.289  1.00 84.19 196 A 1 
ATOM 1555 C CB  . TYR A 1 196 ? 14.637  -9.391  -6.498  1.00 83.81 196 A 1 
ATOM 1556 C CG  . TYR A 1 196 ? 15.077  -8.295  -7.450  1.00 85.51 196 A 1 
ATOM 1557 C CD1 . TYR A 1 196 ? 16.159  -8.503  -8.331  1.00 81.65 196 A 1 
ATOM 1558 C CD2 . TYR A 1 196 ? 14.377  -7.073  -7.483  1.00 82.90 196 A 1 
ATOM 1559 C CE1 . TYR A 1 196 ? 16.540  -7.493  -9.234  1.00 81.27 196 A 1 
ATOM 1560 C CE2 . TYR A 1 196 ? 14.753  -6.062  -8.386  1.00 81.07 196 A 1 
ATOM 1561 C CZ  . TYR A 1 196 ? 15.836  -6.270  -9.262  1.00 83.40 196 A 1 
ATOM 1562 O OH  . TYR A 1 196 ? 16.203  -5.296  -10.136 1.00 80.98 196 A 1 
ATOM 1563 N N   . PRO A 1 197 ? 13.226  -10.427 -9.473  1.00 84.57 197 A 1 
ATOM 1564 C CA  . PRO A 1 197 ? 13.259  -11.221 -10.699 1.00 85.15 197 A 1 
ATOM 1565 C C   . PRO A 1 197 ? 14.621  -11.276 -11.388 1.00 87.01 197 A 1 
ATOM 1566 O O   . PRO A 1 197 ? 14.874  -12.252 -12.084 1.00 84.97 197 A 1 
ATOM 1567 C CB  . PRO A 1 197 ? 12.217  -10.575 -11.611 1.00 83.31 197 A 1 
ATOM 1568 C CG  . PRO A 1 197 ? 12.149  -9.133  -11.141 1.00 85.95 197 A 1 
ATOM 1569 C CD  . PRO A 1 197 ? 12.402  -9.244  -9.642  1.00 88.90 197 A 1 
ATOM 1570 N N   . TRP A 1 198 ? 15.445  -10.244 -11.238 1.00 87.20 198 A 1 
ATOM 1571 C CA  . TRP A 1 198 ? 16.710  -10.063 -11.963 1.00 87.51 198 A 1 
ATOM 1572 C C   . TRP A 1 198 ? 16.556  -10.317 -13.474 1.00 86.71 198 A 1 
ATOM 1573 O O   . TRP A 1 198 ? 17.152  -11.223 -14.043 1.00 83.42 198 A 1 
ATOM 1574 C CB  . TRP A 1 198 ? 17.830  -10.880 -11.301 1.00 85.77 198 A 1 
ATOM 1575 C CG  . TRP A 1 198 ? 19.206  -10.423 -11.670 1.00 83.53 198 A 1 
ATOM 1576 C CD1 . TRP A 1 198 ? 19.890  -10.765 -12.784 1.00 76.90 198 A 1 
ATOM 1577 C CD2 . TRP A 1 198 ? 20.064  -9.494  -10.944 1.00 82.98 198 A 1 
ATOM 1578 N NE1 . TRP A 1 198 ? 21.110  -10.121 -12.800 1.00 77.14 198 A 1 
ATOM 1579 C CE2 . TRP A 1 198 ? 21.269  -9.328  -11.688 1.00 80.77 198 A 1 
ATOM 1580 C CE3 . TRP A 1 198 ? 19.945  -8.778  -9.735  1.00 78.96 198 A 1 
ATOM 1581 C CZ2 . TRP A 1 198 ? 22.308  -8.487  -11.251 1.00 78.79 198 A 1 
ATOM 1582 C CZ3 . TRP A 1 198 ? 20.980  -7.937  -9.294  1.00 73.71 198 A 1 
ATOM 1583 C CH2 . TRP A 1 198 ? 22.157  -7.791  -10.044 1.00 73.62 198 A 1 
ATOM 1584 N N   . ILE A 1 199 ? 15.679  -9.546  -14.104 1.00 88.65 199 A 1 
ATOM 1585 C CA  . ILE A 1 199 ? 15.357  -9.643  -15.533 1.00 88.50 199 A 1 
ATOM 1586 C C   . ILE A 1 199 ? 15.798  -8.346  -16.210 1.00 89.33 199 A 1 
ATOM 1587 O O   . ILE A 1 199 ? 15.417  -7.265  -15.755 1.00 86.71 199 A 1 
ATOM 1588 C CB  . ILE A 1 199 ? 13.849  -9.917  -15.749 1.00 84.59 199 A 1 
ATOM 1589 C CG1 . ILE A 1 199 ? 13.476  -11.330 -15.251 1.00 79.90 199 A 1 
ATOM 1590 C CG2 . ILE A 1 199 ? 13.444  -9.770  -17.231 1.00 79.87 199 A 1 
ATOM 1591 C CD1 . ILE A 1 199 ? 11.966  -11.587 -15.154 1.00 74.42 199 A 1 
ATOM 1592 N N   . ASP A 1 200 ? 16.528  -8.481  -17.316 1.00 88.61 200 A 1 
ATOM 1593 C CA  . ASP A 1 200 ? 16.766  -7.394  -18.258 1.00 88.25 200 A 1 
ATOM 1594 C C   . ASP A 1 200 ? 15.594  -7.348  -19.242 1.00 88.50 200 A 1 
ATOM 1595 O O   . ASP A 1 200 ? 15.451  -8.219  -20.110 1.00 85.68 200 A 1 
ATOM 1596 C CB  . ASP A 1 200 ? 18.119  -7.588  -18.958 1.00 86.08 200 A 1 
ATOM 1597 C CG  . ASP A 1 200 ? 19.294  -7.539  -17.978 1.00 83.57 200 A 1 
ATOM 1598 O OD1 . ASP A 1 200 ? 19.275  -6.668  -17.079 1.00 79.14 200 A 1 
ATOM 1599 O OD2 . ASP A 1 200 ? 20.197  -8.396  -18.112 1.00 80.28 200 A 1 
ATOM 1600 N N   . ASP A 1 201 ? 14.706  -6.381  -19.070 1.00 88.25 201 A 1 
ATOM 1601 C CA  . ASP A 1 201 ? 13.585  -6.201  -19.990 1.00 87.80 201 A 1 
ATOM 1602 C C   . ASP A 1 201 ? 14.112  -5.761  -21.368 1.00 87.96 201 A 1 
ATOM 1603 O O   . ASP A 1 201 ? 14.934  -4.843  -21.431 1.00 86.93 201 A 1 
ATOM 1604 C CB  . ASP A 1 201 ? 12.585  -5.171  -19.443 1.00 86.68 201 A 1 
ATOM 1605 C CG  . ASP A 1 201 ? 11.802  -5.670  -18.227 1.00 87.34 201 A 1 
ATOM 1606 O OD1 . ASP A 1 201 ? 11.079  -6.690  -18.330 1.00 83.72 201 A 1 
ATOM 1607 O OD2 . ASP A 1 201 ? 11.828  -4.997  -17.170 1.00 85.07 201 A 1 
ATOM 1608 N N   . PRO A 1 202 ? 13.619  -6.325  -22.488 1.00 86.09 202 A 1 
ATOM 1609 C CA  . PRO A 1 202 ? 14.053  -5.918  -23.831 1.00 84.37 202 A 1 
ATOM 1610 C C   . PRO A 1 202 ? 13.866  -4.422  -24.098 1.00 85.46 202 A 1 
ATOM 1611 O O   . PRO A 1 202 ? 14.635  -3.820  -24.839 1.00 81.96 202 A 1 
ATOM 1612 C CB  . PRO A 1 202 ? 13.203  -6.741  -24.805 1.00 82.22 202 A 1 
ATOM 1613 C CG  . PRO A 1 202 ? 12.838  -7.986  -23.998 1.00 81.71 202 A 1 
ATOM 1614 C CD  . PRO A 1 202 ? 12.700  -7.452  -22.574 1.00 86.34 202 A 1 
ATOM 1615 N N   . TYR A 1 203 ? 12.830  -3.841  -23.518 1.00 85.44 203 A 1 
ATOM 1616 C CA  . TYR A 1 203 ? 12.546  -2.416  -23.547 1.00 86.18 203 A 1 
ATOM 1617 C C   . TYR A 1 203 ? 11.664  -2.018  -22.357 1.00 87.06 203 A 1 
ATOM 1618 O O   . TYR A 1 203 ? 10.786  -2.777  -21.932 1.00 84.09 203 A 1 
ATOM 1619 C CB  . TYR A 1 203 ? 11.863  -2.053  -24.874 1.00 84.12 203 A 1 
ATOM 1620 C CG  . TYR A 1 203 ? 11.549  -0.575  -25.009 1.00 84.43 203 A 1 
ATOM 1621 C CD1 . TYR A 1 203 ? 10.222  -0.122  -24.871 1.00 78.42 203 A 1 
ATOM 1622 C CD2 . TYR A 1 203 ? 12.583  0.351   -25.240 1.00 79.30 203 A 1 
ATOM 1623 C CE1 . TYR A 1 203 ? 9.930   1.247   -24.975 1.00 75.75 203 A 1 
ATOM 1624 C CE2 . TYR A 1 203 ? 12.297  1.725   -25.342 1.00 76.52 203 A 1 
ATOM 1625 C CZ  . TYR A 1 203 ? 10.967  2.176   -25.212 1.00 80.49 203 A 1 
ATOM 1626 O OH  . TYR A 1 203 ? 10.681  3.501   -25.314 1.00 79.07 203 A 1 
ATOM 1627 N N   . THR A 1 204 ? 11.905  -0.814  -21.843 1.00 90.11 204 A 1 
ATOM 1628 C CA  . THR A 1 204 ? 11.034  -0.097  -20.911 1.00 90.55 204 A 1 
ATOM 1629 C C   . THR A 1 204 ? 11.032  1.370   -21.306 1.00 91.77 204 A 1 
ATOM 1630 O O   . THR A 1 204 ? 12.080  1.890   -21.698 1.00 90.58 204 A 1 
ATOM 1631 C CB  . THR A 1 204 ? 11.509  -0.212  -19.454 1.00 88.21 204 A 1 
ATOM 1632 O OG1 . THR A 1 204 ? 12.824  0.287   -19.294 1.00 80.85 204 A 1 
ATOM 1633 C CG2 . THR A 1 204 ? 11.524  -1.651  -18.954 1.00 79.61 204 A 1 
ATOM 1634 N N   . VAL A 1 205 ? 9.897   2.048   -21.193 1.00 93.04 205 A 1 
ATOM 1635 C CA  . VAL A 1 205 ? 9.836   3.488   -21.474 1.00 94.32 205 A 1 
ATOM 1636 C C   . VAL A 1 205 ? 10.702  4.234   -20.453 1.00 94.78 205 A 1 
ATOM 1637 O O   . VAL A 1 205 ? 10.569  3.988   -19.249 1.00 94.87 205 A 1 
ATOM 1638 C CB  . VAL A 1 205 ? 8.391   4.008   -21.463 1.00 94.58 205 A 1 
ATOM 1639 C CG1 . VAL A 1 205 ? 8.321   5.488   -21.851 1.00 92.29 205 A 1 
ATOM 1640 C CG2 . VAL A 1 205 ? 7.530   3.230   -22.462 1.00 91.89 205 A 1 
ATOM 1641 N N   . PRO A 1 206 ? 11.599  5.142   -20.887 1.00 95.58 206 A 1 
ATOM 1642 C CA  . PRO A 1 206 ? 12.370  5.973   -19.976 1.00 95.64 206 A 1 
ATOM 1643 C C   . PRO A 1 206 ? 11.455  6.763   -19.034 1.00 96.24 206 A 1 
ATOM 1644 O O   . PRO A 1 206 ? 10.448  7.334   -19.456 1.00 96.12 206 A 1 
ATOM 1645 C CB  . PRO A 1 206 ? 13.217  6.884   -20.863 1.00 95.03 206 A 1 
ATOM 1646 C CG  . PRO A 1 206 ? 13.361  6.083   -22.158 1.00 93.76 206 A 1 
ATOM 1647 C CD  . PRO A 1 206 ? 12.010  5.382   -22.262 1.00 94.94 206 A 1 
ATOM 1648 N N   . ILE A 1 207 ? 11.817  6.835   -17.751 1.00 95.80 207 A 1 
ATOM 1649 C CA  . ILE A 1 207 ? 11.022  7.564   -16.750 1.00 96.08 207 A 1 
ATOM 1650 C C   . ILE A 1 207 ? 10.865  9.040   -17.140 1.00 96.57 207 A 1 
ATOM 1651 O O   . ILE A 1 207 ? 9.808   9.631   -16.926 1.00 96.54 207 A 1 
ATOM 1652 C CB  . ILE A 1 207 ? 11.650  7.378   -15.347 1.00 95.49 207 A 1 
ATOM 1653 C CG1 . ILE A 1 207 ? 11.348  5.943   -14.854 1.00 94.20 207 A 1 
ATOM 1654 C CG2 . ILE A 1 207 ? 11.133  8.421   -14.341 1.00 94.36 207 A 1 
ATOM 1655 C CD1 . ILE A 1 207 ? 12.063  5.542   -13.557 1.00 91.02 207 A 1 
ATOM 1656 N N   . GLU A 1 208 ? 11.888  9.627   -17.764 1.00 96.27 208 A 1 
ATOM 1657 C CA  . GLU A 1 208 ? 11.879  10.990  -18.290 1.00 96.43 208 A 1 
ATOM 1658 C C   . GLU A 1 208 ? 10.783  11.205  -19.342 1.00 96.82 208 A 1 
ATOM 1659 O O   . GLU A 1 208 ? 10.095  12.227  -19.314 1.00 96.70 208 A 1 
ATOM 1660 C CB  . GLU A 1 208 ? 13.249  11.310  -18.916 1.00 96.06 208 A 1 
ATOM 1661 C CG  . GLU A 1 208 ? 14.408  11.384  -17.905 1.00 91.99 208 A 1 
ATOM 1662 C CD  . GLU A 1 208 ? 15.119  10.058  -17.603 1.00 91.23 208 A 1 
ATOM 1663 O OE1 . GLU A 1 208 ? 16.243  10.154  -17.042 1.00 82.99 208 A 1 
ATOM 1664 O OE2 . GLU A 1 208 ? 14.567  8.977   -17.905 1.00 84.37 208 A 1 
ATOM 1665 N N   . GLU A 1 209 ? 10.590  10.250  -20.252 1.00 97.08 209 A 1 
ATOM 1666 C CA  . GLU A 1 209 ? 9.535   10.295  -21.268 1.00 97.01 209 A 1 
ATOM 1667 C C   . GLU A 1 209 ? 8.154   10.173  -20.621 1.00 97.43 209 A 1 
ATOM 1668 O O   . GLU A 1 209 ? 7.271   10.997  -20.877 1.00 97.18 209 A 1 
ATOM 1669 C CB  . GLU A 1 209 ? 9.764   9.185   -22.306 1.00 96.31 209 A 1 
ATOM 1670 C CG  . GLU A 1 209 ? 8.748   9.245   -23.460 1.00 85.25 209 A 1 
ATOM 1671 C CD  . GLU A 1 209 ? 8.924   8.114   -24.484 1.00 83.09 209 A 1 
ATOM 1672 O OE1 . GLU A 1 209 ? 7.896   7.738   -25.101 1.00 73.59 209 A 1 
ATOM 1673 O OE2 . GLU A 1 209 ? 10.072  7.646   -24.664 1.00 77.55 209 A 1 
ATOM 1674 N N   . THR A 1 210 ? 7.987   9.206   -19.723 1.00 96.74 210 A 1 
ATOM 1675 C CA  . THR A 1 210 ? 6.748   9.023   -18.955 1.00 97.01 210 A 1 
ATOM 1676 C C   . THR A 1 210 ? 6.371   10.297  -18.191 1.00 97.57 210 A 1 
ATOM 1677 O O   . THR A 1 210 ? 5.230   10.758  -18.272 1.00 97.57 210 A 1 
ATOM 1678 C CB  . THR A 1 210 ? 6.898   7.846   -17.980 1.00 96.65 210 A 1 
ATOM 1679 O OG1 . THR A 1 210 ? 7.170   6.659   -18.684 1.00 95.29 210 A 1 
ATOM 1680 C CG2 . THR A 1 210 ? 5.644   7.594   -17.153 1.00 95.70 210 A 1 
ATOM 1681 N N   . LEU A 1 211 ? 7.334   10.909  -17.491 1.00 97.42 211 A 1 
ATOM 1682 C CA  . LEU A 1 211 ? 7.115   12.156  -16.756 1.00 97.41 211 A 1 
ATOM 1683 C C   . LEU A 1 211 ? 6.778   13.330  -17.676 1.00 97.78 211 A 1 
ATOM 1684 O O   . LEU A 1 211 ? 5.921   14.134  -17.317 1.00 97.65 211 A 1 
ATOM 1685 C CB  . LEU A 1 211 ? 8.349   12.494  -15.908 1.00 96.56 211 A 1 
ATOM 1686 C CG  . LEU A 1 211 ? 8.473   11.694  -14.600 1.00 91.95 211 A 1 
ATOM 1687 C CD1 . LEU A 1 211 ? 9.793   12.076  -13.930 1.00 91.01 211 A 1 
ATOM 1688 C CD2 . LEU A 1 211 ? 7.346   12.014  -13.614 1.00 91.13 211 A 1 
ATOM 1689 N N   . ALA A 1 212 ? 7.400   13.432  -18.854 1.00 97.80 212 A 1 
ATOM 1690 C CA  . ALA A 1 212 ? 7.078   14.478  -19.825 1.00 97.83 212 A 1 
ATOM 1691 C C   . ALA A 1 212 ? 5.621   14.379  -20.306 1.00 98.09 212 A 1 
ATOM 1692 O O   . ALA A 1 212 ? 4.921   15.389  -20.374 1.00 97.97 212 A 1 
ATOM 1693 C CB  . ALA A 1 212 ? 8.073   14.401  -20.987 1.00 97.57 212 A 1 
ATOM 1694 N N   . VAL A 1 213 ? 5.126   13.167  -20.558 1.00 97.85 213 A 1 
ATOM 1695 C CA  . VAL A 1 213 ? 3.714   12.944  -20.918 1.00 98.11 213 A 1 
ATOM 1696 C C   . VAL A 1 213 ? 2.782   13.328  -19.768 1.00 98.37 213 A 1 
ATOM 1697 O O   . VAL A 1 213 ? 1.791   14.030  -19.984 1.00 98.37 213 A 1 
ATOM 1698 C CB  . VAL A 1 213 ? 3.473   11.486  -21.337 1.00 98.05 213 A 1 
ATOM 1699 C CG1 . VAL A 1 213 ? 1.998   11.234  -21.681 1.00 97.35 213 A 1 
ATOM 1700 C CG2 . VAL A 1 213 ? 4.294   11.118  -22.579 1.00 97.41 213 A 1 
ATOM 1701 N N   . LEU A 1 214 ? 3.103   12.918  -18.545 1.00 97.93 214 A 1 
ATOM 1702 C CA  . LEU A 1 214 ? 2.305   13.279  -17.369 1.00 97.94 214 A 1 
ATOM 1703 C C   . LEU A 1 214 ? 2.314   14.796  -17.116 1.00 98.11 214 A 1 
ATOM 1704 O O   . LEU A 1 214 ? 1.282   15.358  -16.749 1.00 98.10 214 A 1 
ATOM 1705 C CB  . LEU A 1 214 ? 2.823   12.508  -16.147 1.00 97.91 214 A 1 
ATOM 1706 C CG  . LEU A 1 214 ? 2.612   10.981  -16.215 1.00 97.16 214 A 1 
ATOM 1707 C CD1 . LEU A 1 214 ? 3.336   10.324  -15.042 1.00 96.23 214 A 1 
ATOM 1708 C CD2 . LEU A 1 214 ? 1.137   10.589  -16.151 1.00 95.97 214 A 1 
ATOM 1709 N N   . ALA A 1 215 ? 3.440   15.471  -17.369 1.00 98.10 215 A 1 
ATOM 1710 C CA  . ALA A 1 215 ? 3.539   16.926  -17.289 1.00 97.94 215 A 1 
ATOM 1711 C C   . ALA A 1 215 ? 2.630   17.628  -18.307 1.00 98.11 215 A 1 
ATOM 1712 O O   . ALA A 1 215 ? 1.983   18.622  -17.967 1.00 98.06 215 A 1 
ATOM 1713 C CB  . ALA A 1 215 ? 5.004   17.328  -17.485 1.00 97.64 215 A 1 
ATOM 1714 N N   . ASP A 1 216 ? 2.514   17.090  -19.525 1.00 98.28 216 A 1 
ATOM 1715 C CA  . ASP A 1 216 ? 1.568   17.597  -20.524 1.00 98.37 216 A 1 
ATOM 1716 C C   . ASP A 1 216 ? 0.114   17.450  -20.051 1.00 98.52 216 A 1 
ATOM 1717 O O   . ASP A 1 216 ? -0.681  18.372  -20.236 1.00 98.35 216 A 1 
ATOM 1718 C CB  . ASP A 1 216 ? 1.749   16.883  -21.870 1.00 98.21 216 A 1 
ATOM 1719 C CG  . ASP A 1 216 ? 3.035   17.239  -22.618 1.00 97.28 216 A 1 
ATOM 1720 O OD1 . ASP A 1 216 ? 3.567   18.355  -22.411 1.00 95.07 216 A 1 
ATOM 1721 O OD2 . ASP A 1 216 ? 3.417   16.420  -23.490 1.00 94.90 216 A 1 
ATOM 1722 N N   . PHE A 1 217 ? -0.234  16.353  -19.387 1.00 98.15 217 A 1 
ATOM 1723 C CA  . PHE A 1 217 ? -1.568  16.171  -18.801 1.00 98.21 217 A 1 
ATOM 1724 C C   . PHE A 1 217 ? -1.857  17.158  -17.668 1.00 98.27 217 A 1 
ATOM 1725 O O   . PHE A 1 217 ? -2.968  17.689  -17.590 1.00 98.04 217 A 1 
ATOM 1726 C CB  . PHE A 1 217 ? -1.741  14.741  -18.282 1.00 98.24 217 A 1 
ATOM 1727 C CG  . PHE A 1 217 ? -1.616  13.620  -19.296 1.00 98.32 217 A 1 
ATOM 1728 C CD1 . PHE A 1 217 ? -1.776  13.835  -20.678 1.00 97.45 217 A 1 
ATOM 1729 C CD2 . PHE A 1 217 ? -1.376  12.314  -18.822 1.00 97.51 217 A 1 
ATOM 1730 C CE1 . PHE A 1 217 ? -1.686  12.761  -21.577 1.00 97.04 217 A 1 
ATOM 1731 C CE2 . PHE A 1 217 ? -1.293  11.240  -19.719 1.00 97.01 217 A 1 
ATOM 1732 C CZ  . PHE A 1 217 ? -1.446  11.462  -21.098 1.00 97.40 217 A 1 
ATOM 1733 N N   . VAL A 1 218 ? -0.857  17.435  -16.824 1.00 98.44 218 A 1 
ATOM 1734 C CA  . VAL A 1 218 ? -0.963  18.463  -15.779 1.00 98.23 218 A 1 
ATOM 1735 C C   . VAL A 1 218 ? -1.147  19.842  -16.411 1.00 98.12 218 A 1 
ATOM 1736 O O   . VAL A 1 218 ? -2.066  20.575  -16.044 1.00 97.78 218 A 1 
ATOM 1737 C CB  . VAL A 1 218 ? 0.254   18.426  -14.833 1.00 98.03 218 A 1 
ATOM 1738 C CG1 . VAL A 1 218 ? 0.250   19.591  -13.836 1.00 97.14 218 A 1 
ATOM 1739 C CG2 . VAL A 1 218 ? 0.271   17.129  -14.010 1.00 97.17 218 A 1 
ATOM 1740 N N   . LYS A 1 219 ? -0.335  20.183  -17.417 1.00 98.07 219 A 1 
ATOM 1741 C CA  . LYS A 1 219 ? -0.436  21.453  -18.150 1.00 97.96 219 A 1 
ATOM 1742 C C   . LYS A 1 219 ? -1.780  21.619  -18.865 1.00 98.06 219 A 1 
ATOM 1743 O O   . LYS A 1 219 ? -2.303  22.730  -18.925 1.00 97.71 219 A 1 
ATOM 1744 C CB  . LYS A 1 219 ? 0.737   21.529  -19.133 1.00 97.59 219 A 1 
ATOM 1745 C CG  . LYS A 1 219 ? 0.785   22.865  -19.885 1.00 88.45 219 A 1 
ATOM 1746 C CD  . LYS A 1 219 ? 1.974   22.872  -20.847 1.00 85.70 219 A 1 
ATOM 1747 C CE  . LYS A 1 219 ? 1.998   24.178  -21.637 1.00 74.96 219 A 1 
ATOM 1748 N NZ  . LYS A 1 219 ? 3.112   24.166  -22.618 1.00 67.02 219 A 1 
ATOM 1749 N N   . ALA A 1 220 ? -2.337  20.539  -19.388 1.00 97.64 220 A 1 
ATOM 1750 C CA  . ALA A 1 220 ? -3.656  20.518  -20.019 1.00 97.63 220 A 1 
ATOM 1751 C C   . ALA A 1 220 ? -4.819  20.582  -19.009 1.00 97.65 220 A 1 
ATOM 1752 O O   . ALA A 1 220 ? -5.971  20.662  -19.427 1.00 96.94 220 A 1 
ATOM 1753 C CB  . ALA A 1 220 ? -3.740  19.272  -20.906 1.00 97.67 220 A 1 
ATOM 1754 N N   . GLY A 1 221 ? -4.541  20.522  -17.709 1.00 98.08 221 A 1 
ATOM 1755 C CA  . GLY A 1 221 ? -5.560  20.545  -16.656 1.00 97.79 221 A 1 
ATOM 1756 C C   . GLY A 1 221 ? -6.332  19.233  -16.480 1.00 97.81 221 A 1 
ATOM 1757 O O   . GLY A 1 221 ? -7.242  19.180  -15.659 1.00 96.86 221 A 1 
ATOM 1758 N N   . LYS A 1 222 ? -5.968  18.168  -17.203 1.00 97.61 222 A 1 
ATOM 1759 C CA  . LYS A 1 222 ? -6.605  16.838  -17.081 1.00 97.90 222 A 1 
ATOM 1760 C C   . LYS A 1 222 ? -6.190  16.093  -15.806 1.00 97.81 222 A 1 
ATOM 1761 O O   . LYS A 1 222 ? -6.914  15.230  -15.321 1.00 97.27 222 A 1 
ATOM 1762 C CB  . LYS A 1 222 ? -6.266  15.973  -18.303 1.00 98.02 222 A 1 
ATOM 1763 C CG  . LYS A 1 222 ? -6.875  16.475  -19.621 1.00 97.49 222 A 1 
ATOM 1764 C CD  . LYS A 1 222 ? -6.642  15.431  -20.727 1.00 96.37 222 A 1 
ATOM 1765 C CE  . LYS A 1 222 ? -7.339  15.801  -22.040 1.00 92.70 222 A 1 
ATOM 1766 N NZ  . LYS A 1 222 ? -7.262  14.685  -23.017 1.00 85.49 222 A 1 
ATOM 1767 N N   . VAL A 1 223 ? -5.016  16.409  -15.280 1.00 98.30 223 A 1 
ATOM 1768 C CA  . VAL A 1 223 ? -4.450  15.814  -14.065 1.00 98.25 223 A 1 
ATOM 1769 C C   . VAL A 1 223 ? -3.930  16.942  -13.185 1.00 97.93 223 A 1 
ATOM 1770 O O   . VAL A 1 223 ? -3.266  17.847  -13.685 1.00 97.17 223 A 1 
ATOM 1771 C CB  . VAL A 1 223 ? -3.326  14.824  -14.429 1.00 98.00 223 A 1 
ATOM 1772 C CG1 . VAL A 1 223 ? -2.575  14.311  -13.194 1.00 97.21 223 A 1 
ATOM 1773 C CG2 . VAL A 1 223 ? -3.876  13.606  -15.180 1.00 97.29 223 A 1 
ATOM 1774 N N   . ARG A 1 224 ? -4.212  16.914  -11.883 1.00 98.04 224 A 1 
ATOM 1775 C CA  . ARG A 1 224 ? -3.649  17.906  -10.949 1.00 97.77 224 A 1 
ATOM 1776 C C   . ARG A 1 224 ? -2.300  17.457  -10.395 1.00 97.87 224 A 1 
ATOM 1777 O O   . ARG A 1 224 ? -1.348  18.227  -10.404 1.00 97.49 224 A 1 
ATOM 1778 C CB  . ARG A 1 224 ? -4.642  18.219  -9.823  1.00 97.35 224 A 1 
ATOM 1779 C CG  . ARG A 1 224 ? -5.871  18.990  -10.329 1.00 93.90 224 A 1 
ATOM 1780 C CD  . ARG A 1 224 ? -6.787  19.334  -9.149  1.00 86.67 224 A 1 
ATOM 1781 N NE  . ARG A 1 224 ? -7.914  20.194  -9.549  1.00 79.06 224 A 1 
ATOM 1782 C CZ  . ARG A 1 224 ? -8.976  20.471  -8.811  1.00 70.38 224 A 1 
ATOM 1783 N NH1 . ARG A 1 224 ? -9.161  19.954  -7.631  1.00 63.91 224 A 1 
ATOM 1784 N NH2 . ARG A 1 224 ? -9.892  21.287  -9.247  1.00 63.48 224 A 1 
ATOM 1785 N N   . HIS A 1 225 ? -2.215  16.212  -9.959  1.00 97.32 225 A 1 
ATOM 1786 C CA  . HIS A 1 225 ? -1.018  15.634  -9.349  1.00 97.63 225 A 1 
ATOM 1787 C C   . HIS A 1 225 ? -0.755  14.224  -9.876  1.00 97.98 225 A 1 
ATOM 1788 O O   . HIS A 1 225 ? -1.670  13.526  -10.312 1.00 97.83 225 A 1 
ATOM 1789 C CB  . HIS A 1 225 ? -1.169  15.638  -7.822  1.00 97.51 225 A 1 
ATOM 1790 C CG  . HIS A 1 225 ? -1.400  17.012  -7.258  1.00 97.09 225 A 1 
ATOM 1791 N ND1 . HIS A 1 225 ? -0.483  18.037  -7.204  1.00 89.31 225 A 1 
ATOM 1792 C CD2 . HIS A 1 225 ? -2.591  17.512  -6.791  1.00 90.66 225 A 1 
ATOM 1793 C CE1 . HIS A 1 225 ? -1.110  19.123  -6.727  1.00 90.89 225 A 1 
ATOM 1794 N NE2 . HIS A 1 225 ? -2.392  18.853  -6.460  1.00 92.54 225 A 1 
ATOM 1795 N N   . ILE A 1 226 ? 0.505   13.787  -9.810  1.00 97.76 226 A 1 
ATOM 1796 C CA  . ILE A 1 226 ? 0.924   12.454  -10.259 1.00 97.74 226 A 1 
ATOM 1797 C C   . ILE A 1 226 ? 1.456   11.622  -9.091  1.00 97.94 226 A 1 
ATOM 1798 O O   . ILE A 1 226 ? 2.022   12.149  -8.134  1.00 97.47 226 A 1 
ATOM 1799 C CB  . ILE A 1 226 ? 1.909   12.536  -11.443 1.00 96.64 226 A 1 
ATOM 1800 C CG1 . ILE A 1 226 ? 3.230   13.225  -11.054 1.00 90.74 226 A 1 
ATOM 1801 C CG2 . ILE A 1 226 ? 1.231   13.245  -12.628 1.00 88.80 226 A 1 
ATOM 1802 C CD1 . ILE A 1 226 ? 4.294   13.203  -12.155 1.00 85.88 226 A 1 
ATOM 1803 N N   . GLY A 1 227 ? 1.288   10.307  -9.171  1.00 97.53 227 A 1 
ATOM 1804 C CA  . GLY A 1 227 ? 1.791   9.374   -8.173  1.00 97.48 227 A 1 
ATOM 1805 C C   . GLY A 1 227 ? 2.227   8.047   -8.785  1.00 97.63 227 A 1 
ATOM 1806 O O   . GLY A 1 227 ? 2.059   7.803   -9.979  1.00 97.22 227 A 1 
ATOM 1807 N N   . VAL A 1 228 ? 2.779   7.178   -7.957  1.00 97.14 228 A 1 
ATOM 1808 C CA  . VAL A 1 228 ? 3.173   5.820   -8.350  1.00 96.87 228 A 1 
ATOM 1809 C C   . VAL A 1 228 ? 2.503   4.785   -7.453  1.00 96.53 228 A 1 
ATOM 1810 O O   . VAL A 1 228 ? 2.161   5.067   -6.302  1.00 95.99 228 A 1 
ATOM 1811 C CB  . VAL A 1 228 ? 4.701   5.644   -8.386  1.00 96.64 228 A 1 
ATOM 1812 C CG1 . VAL A 1 228 ? 5.329   6.517   -9.479  1.00 95.68 228 A 1 
ATOM 1813 C CG2 . VAL A 1 228 ? 5.370   5.954   -7.045  1.00 95.40 228 A 1 
ATOM 1814 N N   . SER A 1 229 ? 2.293   3.582   -7.973  1.00 95.99 229 A 1 
ATOM 1815 C CA  . SER A 1 229 ? 1.653   2.491   -7.236  1.00 95.20 229 A 1 
ATOM 1816 C C   . SER A 1 229 ? 2.375   1.169   -7.463  1.00 94.32 229 A 1 
ATOM 1817 O O   . SER A 1 229 ? 2.737   0.837   -8.588  1.00 92.49 229 A 1 
ATOM 1818 C CB  . SER A 1 229 ? 0.178   2.400   -7.620  1.00 94.18 229 A 1 
ATOM 1819 O OG  . SER A 1 229 ? -0.450  1.337   -6.932  1.00 87.16 229 A 1 
ATOM 1820 N N   . ASN A 1 230 ? 2.556   0.389   -6.396  1.00 93.85 230 A 1 
ATOM 1821 C CA  . ASN A 1 230 ? 3.391   -0.815  -6.370  1.00 93.03 230 A 1 
ATOM 1822 C C   . ASN A 1 230 ? 4.849   -0.556  -6.776  1.00 92.80 230 A 1 
ATOM 1823 O O   . ASN A 1 230 ? 5.495   -1.440  -7.347  1.00 90.25 230 A 1 
ATOM 1824 C CB  . ASN A 1 230 ? 2.741   -1.954  -7.171  1.00 91.38 230 A 1 
ATOM 1825 C CG  . ASN A 1 230 ? 1.431   -2.388  -6.577  1.00 87.42 230 A 1 
ATOM 1826 O OD1 . ASN A 1 230 ? 1.359   -2.837  -5.447  1.00 79.14 230 A 1 
ATOM 1827 N ND2 . ASN A 1 230 ? 0.359   -2.284  -7.317  1.00 77.88 230 A 1 
ATOM 1828 N N   . GLU A 1 231 ? 5.365   0.632   -6.483  1.00 93.65 231 A 1 
ATOM 1829 C CA  . GLU A 1 231 ? 6.719   1.034   -6.847  1.00 93.45 231 A 1 
ATOM 1830 C C   . GLU A 1 231 ? 7.739   0.660   -5.762  1.00 92.83 231 A 1 
ATOM 1831 O O   . GLU A 1 231 ? 7.410   0.467   -4.588  1.00 91.27 231 A 1 
ATOM 1832 C CB  . GLU A 1 231 ? 6.705   2.529   -7.222  1.00 93.48 231 A 1 
ATOM 1833 C CG  . GLU A 1 231 ? 7.967   3.054   -7.913  1.00 91.80 231 A 1 
ATOM 1834 C CD  . GLU A 1 231 ? 8.431   2.212   -9.100  1.00 93.53 231 A 1 
ATOM 1835 O OE1 . GLU A 1 231 ? 9.232   1.275   -8.871  1.00 87.99 231 A 1 
ATOM 1836 O OE2 . GLU A 1 231 ? 8.018   2.438   -10.246 1.00 89.93 231 A 1 
ATOM 1837 N N   . THR A 1 232 ? 8.999   0.545   -6.181  1.00 93.57 232 A 1 
ATOM 1838 C CA  . THR A 1 232 ? 10.147  0.205   -5.333  1.00 93.49 232 A 1 
ATOM 1839 C C   . THR A 1 232 ? 10.904  1.463   -4.895  1.00 94.33 232 A 1 
ATOM 1840 O O   . THR A 1 232 ? 10.798  2.494   -5.557  1.00 94.62 232 A 1 
ATOM 1841 C CB  . THR A 1 232 ? 11.111  -0.754  -6.042  1.00 92.64 232 A 1 
ATOM 1842 O OG1 . THR A 1 232 ? 11.778  -0.123  -7.111  1.00 90.94 232 A 1 
ATOM 1843 C CG2 . THR A 1 232 ? 10.418  -1.997  -6.587  1.00 89.78 232 A 1 
ATOM 1844 N N   . PRO A 1 233 ? 11.759  1.390   -3.851  1.00 94.03 233 A 1 
ATOM 1845 C CA  . PRO A 1 233 ? 12.593  2.522   -3.439  1.00 94.31 233 A 1 
ATOM 1846 C C   . PRO A 1 233 ? 13.473  3.066   -4.571  1.00 95.34 233 A 1 
ATOM 1847 O O   . PRO A 1 233 ? 13.582  4.271   -4.764  1.00 95.48 233 A 1 
ATOM 1848 C CB  . PRO A 1 233 ? 13.448  2.002   -2.279  1.00 93.37 233 A 1 
ATOM 1849 C CG  . PRO A 1 233 ? 12.625  0.846   -1.715  1.00 91.69 233 A 1 
ATOM 1850 C CD  . PRO A 1 233 ? 11.924  0.272   -2.930  1.00 93.41 233 A 1 
ATOM 1851 N N   . TRP A 1 234 ? 14.060  2.175   -5.377  1.00 94.40 234 A 1 
ATOM 1852 C CA  . TRP A 1 234 ? 14.858  2.581   -6.533  1.00 94.54 234 A 1 
ATOM 1853 C C   . TRP A 1 234 ? 14.019  3.355   -7.555  1.00 95.09 234 A 1 
ATOM 1854 O O   . TRP A 1 234 ? 14.444  4.409   -8.006  1.00 95.11 234 A 1 
ATOM 1855 C CB  . TRP A 1 234 ? 15.519  1.358   -7.176  1.00 94.20 234 A 1 
ATOM 1856 C CG  . TRP A 1 234 ? 16.373  1.687   -8.362  1.00 93.07 234 A 1 
ATOM 1857 C CD1 . TRP A 1 234 ? 17.694  1.975   -8.323  1.00 92.05 234 A 1 
ATOM 1858 C CD2 . TRP A 1 234 ? 15.983  1.810   -9.763  1.00 93.53 234 A 1 
ATOM 1859 N NE1 . TRP A 1 234 ? 18.151  2.260   -9.598  1.00 91.37 234 A 1 
ATOM 1860 C CE2 . TRP A 1 234 ? 17.133  2.178   -10.522 1.00 92.12 234 A 1 
ATOM 1861 C CE3 . TRP A 1 234 ? 14.769  1.655   -10.470 1.00 91.52 234 A 1 
ATOM 1862 C CZ2 . TRP A 1 234 ? 17.083  2.383   -11.916 1.00 90.74 234 A 1 
ATOM 1863 C CZ3 . TRP A 1 234 ? 14.712  1.861   -11.865 1.00 90.49 234 A 1 
ATOM 1864 C CH2 . TRP A 1 234 ? 15.864  2.222   -12.584 1.00 89.67 234 A 1 
ATOM 1865 N N   . GLY A 1 235 ? 12.828  2.869   -7.902  1.00 94.58 235 A 1 
ATOM 1866 C CA  . GLY A 1 235 ? 11.950  3.544   -8.857  1.00 94.68 235 A 1 
ATOM 1867 C C   . GLY A 1 235 ? 11.492  4.912   -8.371  1.00 95.77 235 A 1 
ATOM 1868 O O   . GLY A 1 235 ? 11.634  5.882   -9.106  1.00 96.12 235 A 1 
ATOM 1869 N N   . VAL A 1 236 ? 11.053  5.023   -7.107  1.00 95.83 236 A 1 
ATOM 1870 C CA  . VAL A 1 236 ? 10.707  6.310   -6.481  1.00 96.48 236 A 1 
ATOM 1871 C C   . VAL A 1 236 ? 11.871  7.295   -6.591  1.00 96.94 236 A 1 
ATOM 1872 O O   . VAL A 1 236 ? 11.677  8.414   -7.058  1.00 97.15 236 A 1 
ATOM 1873 C CB  . VAL A 1 236 ? 10.281  6.105   -5.013  1.00 96.54 236 A 1 
ATOM 1874 C CG1 . VAL A 1 236 ? 10.119  7.425   -4.250  1.00 95.65 236 A 1 
ATOM 1875 C CG2 . VAL A 1 236 ? 8.936   5.371   -4.959  1.00 95.38 236 A 1 
ATOM 1876 N N   . ALA A 1 237 ? 13.087  6.868   -6.254  1.00 96.49 237 A 1 
ATOM 1877 C CA  . ALA A 1 237 ? 14.278  7.702   -6.392  1.00 96.59 237 A 1 
ATOM 1878 C C   . ALA A 1 237 ? 14.524  8.151   -7.843  1.00 96.92 237 A 1 
ATOM 1879 O O   . ALA A 1 237 ? 14.910  9.297   -8.067  1.00 96.99 237 A 1 
ATOM 1880 C CB  . ALA A 1 237 ? 15.485  6.933   -5.849  1.00 96.38 237 A 1 
ATOM 1881 N N   . GLN A 1 238 ? 14.308  7.286   -8.843  1.00 96.46 238 A 1 
ATOM 1882 C CA  . GLN A 1 238 ? 14.453  7.671   -10.254 1.00 96.31 238 A 1 
ATOM 1883 C C   . GLN A 1 238 ? 13.389  8.686   -10.681 1.00 96.94 238 A 1 
ATOM 1884 O O   . GLN A 1 238 ? 13.736  9.659   -11.340 1.00 96.94 238 A 1 
ATOM 1885 C CB  . GLN A 1 238 ? 14.427  6.462   -11.200 1.00 96.04 238 A 1 
ATOM 1886 C CG  . GLN A 1 238 ? 15.571  5.452   -11.037 1.00 93.32 238 A 1 
ATOM 1887 C CD  . GLN A 1 238 ? 16.941  6.086   -10.873 1.00 92.26 238 A 1 
ATOM 1888 O OE1 . GLN A 1 238 ? 17.450  6.809   -11.704 1.00 85.30 238 A 1 
ATOM 1889 N NE2 . GLN A 1 238 ? 17.595  5.842   -9.756  1.00 83.71 238 A 1 
ATOM 1890 N N   . PHE A 1 239 ? 12.133  8.518   -10.284 1.00 96.75 239 A 1 
ATOM 1891 C CA  . PHE A 1 239 ? 11.072  9.490   -10.580 1.00 97.11 239 A 1 
ATOM 1892 C C   . PHE A 1 239 ? 11.378  10.871  -9.988  1.00 97.48 239 A 1 
ATOM 1893 O O   . PHE A 1 239 ? 11.264  11.877  -10.689 1.00 97.30 239 A 1 
ATOM 1894 C CB  . PHE A 1 239 ? 9.715   8.968   -10.076 1.00 97.05 239 A 1 
ATOM 1895 C CG  . PHE A 1 239 ? 9.003   8.059   -11.059 1.00 96.85 239 A 1 
ATOM 1896 C CD1 . PHE A 1 239 ? 8.334   8.616   -12.161 1.00 95.78 239 A 1 
ATOM 1897 C CD2 . PHE A 1 239 ? 9.014   6.663   -10.890 1.00 95.89 239 A 1 
ATOM 1898 C CE1 . PHE A 1 239 ? 7.707   7.785   -13.104 1.00 95.18 239 A 1 
ATOM 1899 C CE2 . PHE A 1 239 ? 8.389   5.830   -11.835 1.00 95.11 239 A 1 
ATOM 1900 C CZ  . PHE A 1 239 ? 7.743   6.391   -12.948 1.00 95.21 239 A 1 
ATOM 1901 N N   . LEU A 1 240 ? 11.829  10.925  -8.733  1.00 96.86 240 A 1 
ATOM 1902 C CA  . LEU A 1 240 ? 12.177  12.186  -8.070  1.00 96.85 240 A 1 
ATOM 1903 C C   . LEU A 1 240 ? 13.379  12.873  -8.733  1.00 97.12 240 A 1 
ATOM 1904 O O   . LEU A 1 240 ? 13.316  14.067  -9.031  1.00 97.00 240 A 1 
ATOM 1905 C CB  . LEU A 1 240 ? 12.431  11.922  -6.575  1.00 96.92 240 A 1 
ATOM 1906 C CG  . LEU A 1 240 ? 11.180  11.498  -5.779  1.00 96.36 240 A 1 
ATOM 1907 C CD1 . LEU A 1 240 ? 11.575  11.183  -4.339  1.00 95.30 240 A 1 
ATOM 1908 C CD2 . LEU A 1 240 ? 10.106  12.582  -5.758  1.00 94.99 240 A 1 
ATOM 1909 N N   . ARG A 1 241 ? 14.439  12.118  -9.050  1.00 97.04 241 A 1 
ATOM 1910 C CA  . ARG A 1 241 ? 15.633  12.639  -9.733  1.00 96.92 241 A 1 
ATOM 1911 C C   . ARG A 1 241 ? 15.328  13.128  -11.146 1.00 97.23 241 A 1 
ATOM 1912 O O   . ARG A 1 241 ? 15.830  14.170  -11.550 1.00 96.99 241 A 1 
ATOM 1913 C CB  . ARG A 1 241 ? 16.708  11.549  -9.799  1.00 96.33 241 A 1 
ATOM 1914 C CG  . ARG A 1 241 ? 17.379  11.315  -8.443  1.00 85.33 241 A 1 
ATOM 1915 C CD  . ARG A 1 241 ? 18.295  10.095  -8.554  1.00 80.79 241 A 1 
ATOM 1916 N NE  . ARG A 1 241 ? 18.953  9.794   -7.277  1.00 71.00 241 A 1 
ATOM 1917 C CZ  . ARG A 1 241 ? 19.851  8.849   -7.072  1.00 62.79 241 A 1 
ATOM 1918 N NH1 . ARG A 1 241 ? 20.253  8.062   -8.031  1.00 56.74 241 A 1 
ATOM 1919 N NH2 . ARG A 1 241 ? 20.366  8.678   -5.881  1.00 52.65 241 A 1 
ATOM 1920 N N   . ALA A 1 242 ? 14.527  12.389  -11.903 1.00 96.57 242 A 1 
ATOM 1921 C CA  . ALA A 1 242 ? 14.137  12.783  -13.252 1.00 96.49 242 A 1 
ATOM 1922 C C   . ALA A 1 242 ? 13.290  14.063  -13.241 1.00 97.04 242 A 1 
ATOM 1923 O O   . ALA A 1 242 ? 13.537  14.960  -14.046 1.00 96.96 242 A 1 
ATOM 1924 C CB  . ALA A 1 242 ? 13.403  11.612  -13.909 1.00 96.21 242 A 1 
ATOM 1925 N N   . ALA A 1 243 ? 12.350  14.180  -12.296 1.00 97.07 243 A 1 
ATOM 1926 C CA  . ALA A 1 243 ? 11.545  15.384  -12.118 1.00 97.01 243 A 1 
ATOM 1927 C C   . ALA A 1 243 ? 12.415  16.610  -11.805 1.00 97.17 243 A 1 
ATOM 1928 O O   . ALA A 1 243 ? 12.302  17.628  -12.483 1.00 96.97 243 A 1 
ATOM 1929 C CB  . ALA A 1 243 ? 10.513  15.125  -11.015 1.00 96.92 243 A 1 
ATOM 1930 N N   . GLU A 1 244 ? 13.338  16.493  -10.854 1.00 97.30 244 A 1 
ATOM 1931 C CA  . GLU A 1 244 ? 14.268  17.566  -10.488 1.00 96.98 244 A 1 
ATOM 1932 C C   . GLU A 1 244 ? 15.170  17.966  -11.663 1.00 97.26 244 A 1 
ATOM 1933 O O   . GLU A 1 244 ? 15.243  19.140  -12.021 1.00 96.83 244 A 1 
ATOM 1934 C CB  . GLU A 1 244 ? 15.092  17.101  -9.281  1.00 96.20 244 A 1 
ATOM 1935 C CG  . GLU A 1 244 ? 16.063  18.179  -8.778  1.00 86.49 244 A 1 
ATOM 1936 C CD  . GLU A 1 244 ? 16.877  17.730  -7.552  1.00 79.68 244 A 1 
ATOM 1937 O OE1 . GLU A 1 244 ? 17.496  18.617  -6.929  1.00 70.53 244 A 1 
ATOM 1938 O OE2 . GLU A 1 244 ? 16.899  16.510  -7.264  1.00 72.49 244 A 1 
ATOM 1939 N N   . LYS A 1 245 ? 15.806  16.992  -12.313 1.00 97.25 245 A 1 
ATOM 1940 C CA  . LYS A 1 245 ? 16.740  17.214  -13.427 1.00 97.17 245 A 1 
ATOM 1941 C C   . LYS A 1 245 ? 16.093  17.932  -14.610 1.00 97.45 245 A 1 
ATOM 1942 O O   . LYS A 1 245 ? 16.765  18.703  -15.294 1.00 96.91 245 A 1 
ATOM 1943 C CB  . LYS A 1 245 ? 17.304  15.851  -13.841 1.00 96.56 245 A 1 
ATOM 1944 C CG  . LYS A 1 245 ? 18.298  15.925  -15.008 1.00 91.39 245 A 1 
ATOM 1945 C CD  . LYS A 1 245 ? 18.712  14.509  -15.416 1.00 87.58 245 A 1 
ATOM 1946 C CE  . LYS A 1 245 ? 19.559  14.546  -16.686 1.00 79.23 245 A 1 
ATOM 1947 N NZ  . LYS A 1 245 ? 19.702  13.182  -17.259 1.00 72.39 245 A 1 
ATOM 1948 N N   . LEU A 1 246 ? 14.829  17.638  -14.895 1.00 97.18 246 A 1 
ATOM 1949 C CA  . LEU A 1 246 ? 14.117  18.133  -16.076 1.00 96.78 246 A 1 
ATOM 1950 C C   . LEU A 1 246 ? 13.134  19.271  -15.769 1.00 96.91 246 A 1 
ATOM 1951 O O   . LEU A 1 246 ? 12.507  19.779  -16.693 1.00 96.12 246 A 1 
ATOM 1952 C CB  . LEU A 1 246 ? 13.423  16.947  -16.767 1.00 96.61 246 A 1 
ATOM 1953 C CG  . LEU A 1 246 ? 14.367  15.837  -17.262 1.00 95.05 246 A 1 
ATOM 1954 C CD1 . LEU A 1 246 ? 13.533  14.698  -17.844 1.00 91.44 246 A 1 
ATOM 1955 C CD2 . LEU A 1 246 ? 15.321  16.321  -18.351 1.00 91.96 246 A 1 
ATOM 1956 N N   . GLY A 1 247 ? 12.990  19.675  -14.505 1.00 97.32 247 A 1 
ATOM 1957 C CA  . GLY A 1 247 ? 11.997  20.671  -14.097 1.00 97.18 247 A 1 
ATOM 1958 C C   . GLY A 1 247 ? 10.554  20.209  -14.337 1.00 97.25 247 A 1 
ATOM 1959 O O   . GLY A 1 247 ? 9.694   21.018  -14.685 1.00 96.15 247 A 1 
ATOM 1960 N N   . LEU A 1 248 ? 10.292  18.903  -14.216 1.00 97.06 248 A 1 
ATOM 1961 C CA  . LEU A 1 248 ? 8.979   18.286  -14.420 1.00 96.74 248 A 1 
ATOM 1962 C C   . LEU A 1 248 ? 8.234   18.109  -13.085 1.00 96.74 248 A 1 
ATOM 1963 O O   . LEU A 1 248 ? 8.864   18.126  -12.030 1.00 96.16 248 A 1 
ATOM 1964 C CB  . LEU A 1 248 ? 9.155   16.946  -15.160 1.00 96.45 248 A 1 
ATOM 1965 C CG  . LEU A 1 248 ? 9.718   17.060  -16.587 1.00 95.86 248 A 1 
ATOM 1966 C CD1 . LEU A 1 248 ? 9.874   15.661  -17.184 1.00 94.27 248 A 1 
ATOM 1967 C CD2 . LEU A 1 248 ? 8.818   17.875  -17.515 1.00 94.43 248 A 1 
ATOM 1968 N N   . PRO A 1 249 ? 6.905   17.905  -13.100 1.00 96.85 249 A 1 
ATOM 1969 C CA  . PRO A 1 249 ? 6.136   17.643  -11.888 1.00 96.43 249 A 1 
ATOM 1970 C C   . PRO A 1 249 ? 6.684   16.453  -11.093 1.00 96.81 249 A 1 
ATOM 1971 O O   . PRO A 1 249 ? 6.956   15.386  -11.644 1.00 96.38 249 A 1 
ATOM 1972 C CB  . PRO A 1 249 ? 4.695   17.402  -12.345 1.00 95.68 249 A 1 
ATOM 1973 C CG  . PRO A 1 249 ? 4.608   18.172  -13.657 1.00 93.71 249 A 1 
ATOM 1974 C CD  . PRO A 1 249 ? 6.002   17.990  -14.247 1.00 96.21 249 A 1 
ATOM 1975 N N   . ARG A 1 250 ? 6.811   16.628  -9.780  1.00 96.56 250 A 1 
ATOM 1976 C CA  . ARG A 1 250 ? 7.196   15.558  -8.849  1.00 96.67 250 A 1 
ATOM 1977 C C   . ARG A 1 250 ? 6.011   14.632  -8.577  1.00 97.18 250 A 1 
ATOM 1978 O O   . ARG A 1 250 ? 4.861   15.076  -8.548  1.00 96.53 250 A 1 
ATOM 1979 C CB  . ARG A 1 250 ? 7.728   16.155  -7.539  1.00 94.98 250 A 1 
ATOM 1980 C CG  . ARG A 1 250 ? 9.040   16.939  -7.721  1.00 87.38 250 A 1 
ATOM 1981 C CD  . ARG A 1 250 ? 9.483   17.637  -6.433  1.00 88.69 250 A 1 
ATOM 1982 N NE  . ARG A 1 250 ? 9.770   16.710  -5.323  1.00 83.63 250 A 1 
ATOM 1983 C CZ  . ARG A 1 250 ? 10.944  16.211  -4.976  1.00 80.64 250 A 1 
ATOM 1984 N NH1 . ARG A 1 250 ? 12.038  16.443  -5.647  1.00 72.63 250 A 1 
ATOM 1985 N NH2 . ARG A 1 250 ? 11.053  15.463  -3.910  1.00 69.54 250 A 1 
ATOM 1986 N N   . ILE A 1 251 ? 6.298   13.365  -8.310  1.00 97.13 251 A 1 
ATOM 1987 C CA  . ILE A 1 251 ? 5.305   12.470  -7.711  1.00 97.19 251 A 1 
ATOM 1988 C C   . ILE A 1 251 ? 4.977   12.944  -6.291  1.00 97.17 251 A 1 
ATOM 1989 O O   . ILE A 1 251 ? 5.873   13.334  -5.538  1.00 96.55 251 A 1 
ATOM 1990 C CB  . ILE A 1 251 ? 5.743   10.986  -7.745  1.00 96.94 251 A 1 
ATOM 1991 C CG1 . ILE A 1 251 ? 7.057   10.726  -6.977  1.00 95.89 251 A 1 
ATOM 1992 C CG2 . ILE A 1 251 ? 5.832   10.512  -9.204  1.00 95.27 251 A 1 
ATOM 1993 C CD1 . ILE A 1 251 ? 7.408   9.243   -6.818  1.00 94.94 251 A 1 
ATOM 1994 N N   . VAL A 1 252 ? 3.699   12.897  -5.920  1.00 97.34 252 A 1 
ATOM 1995 C CA  . VAL A 1 252 ? 3.210   13.372  -4.611  1.00 97.10 252 A 1 
ATOM 1996 C C   . VAL A 1 252 ? 2.799   12.238  -3.674  1.00 96.86 252 A 1 
ATOM 1997 O O   . VAL A 1 252 ? 2.529   12.468  -2.497  1.00 95.89 252 A 1 
ATOM 1998 C CB  . VAL A 1 252 ? 2.070   14.391  -4.779  1.00 97.01 252 A 1 
ATOM 1999 C CG1 . VAL A 1 252 ? 2.516   15.583  -5.641  1.00 95.78 252 A 1 
ATOM 2000 C CG2 . VAL A 1 252 ? 0.806   13.781  -5.386  1.00 95.54 252 A 1 
ATOM 2001 N N   . SER A 1 253 ? 2.735   11.007  -4.180  1.00 96.41 253 A 1 
ATOM 2002 C CA  . SER A 1 253 ? 2.308   9.843   -3.405  1.00 96.47 253 A 1 
ATOM 2003 C C   . SER A 1 253 ? 2.898   8.535   -3.919  1.00 96.49 253 A 1 
ATOM 2004 O O   . SER A 1 253 ? 3.192   8.381   -5.109  1.00 96.26 253 A 1 
ATOM 2005 C CB  . SER A 1 253 ? 0.778   9.743   -3.394  1.00 96.23 253 A 1 
ATOM 2006 O OG  . SER A 1 253 ? 0.288   9.560   -4.712  1.00 95.23 253 A 1 
ATOM 2007 N N   . ILE A 1 254 ? 2.985   7.577   -3.005  1.00 96.68 254 A 1 
ATOM 2008 C CA  . ILE A 1 254 ? 3.284   6.175   -3.280  1.00 96.60 254 A 1 
ATOM 2009 C C   . ILE A 1 254 ? 2.095   5.356   -2.781  1.00 96.77 254 A 1 
ATOM 2010 O O   . ILE A 1 254 ? 1.821   5.327   -1.581  1.00 96.53 254 A 1 
ATOM 2011 C CB  . ILE A 1 254 ? 4.594   5.746   -2.584  1.00 96.13 254 A 1 
ATOM 2012 C CG1 . ILE A 1 254 ? 5.800   6.623   -2.984  1.00 94.59 254 A 1 
ATOM 2013 C CG2 . ILE A 1 254 ? 4.889   4.270   -2.911  1.00 94.63 254 A 1 
ATOM 2014 C CD1 . ILE A 1 254 ? 6.939   6.558   -1.958  1.00 91.81 254 A 1 
ATOM 2015 N N   . GLN A 1 255 ? 1.386   4.678   -3.665  1.00 96.14 255 A 1 
ATOM 2016 C CA  . GLN A 1 255 ? 0.306   3.778   -3.269  1.00 95.94 255 A 1 
ATOM 2017 C C   . GLN A 1 255 ? 0.815   2.338   -3.211  1.00 94.78 255 A 1 
ATOM 2018 O O   . GLN A 1 255 ? 0.898   1.659   -4.230  1.00 93.24 255 A 1 
ATOM 2019 C CB  . GLN A 1 255 ? -0.914  3.968   -4.181  1.00 95.77 255 A 1 
ATOM 2020 C CG  . GLN A 1 255 ? -2.080  3.099   -3.674  1.00 94.00 255 A 1 
ATOM 2021 C CD  . GLN A 1 255 ? -3.377  3.280   -4.442  1.00 93.17 255 A 1 
ATOM 2022 O OE1 . GLN A 1 255 ? -4.010  2.324   -4.858  1.00 87.95 255 A 1 
ATOM 2023 N NE2 . GLN A 1 255 ? -3.859  4.486   -4.619  1.00 85.63 255 A 1 
ATOM 2024 N N   . ASN A 1 256 ? 1.150   1.861   -2.026  1.00 94.13 256 A 1 
ATOM 2025 C CA  . ASN A 1 256 ? 1.691   0.518   -1.804  1.00 93.95 256 A 1 
ATOM 2026 C C   . ASN A 1 256 ? 0.904   -0.230  -0.708  1.00 94.21 256 A 1 
ATOM 2027 O O   . ASN A 1 256 ? 0.253   0.400   0.133   1.00 93.52 256 A 1 
ATOM 2028 C CB  . ASN A 1 256 ? 3.195   0.613   -1.479  1.00 92.69 256 A 1 
ATOM 2029 C CG  . ASN A 1 256 ? 4.105   0.616   -2.698  1.00 89.61 256 A 1 
ATOM 2030 O OD1 . ASN A 1 256 ? 3.766   1.051   -3.784  1.00 82.95 256 A 1 
ATOM 2031 N ND2 . ASN A 1 256 ? 5.312   0.118   -2.566  1.00 82.86 256 A 1 
ATOM 2032 N N   . PRO A 1 257 ? 0.955   -1.586  -0.678  1.00 93.73 257 A 1 
ATOM 2033 C CA  . PRO A 1 257 ? 0.344   -2.351  0.400   1.00 93.09 257 A 1 
ATOM 2034 C C   . PRO A 1 257 ? 1.017   -2.034  1.735   1.00 93.78 257 A 1 
ATOM 2035 O O   . PRO A 1 257 ? 2.244   -2.021  1.828   1.00 92.79 257 A 1 
ATOM 2036 C CB  . PRO A 1 257 ? 0.509   -3.839  0.063   1.00 90.94 257 A 1 
ATOM 2037 C CG  . PRO A 1 257 ? 1.141   -3.881  -1.323  1.00 88.05 257 A 1 
ATOM 2038 C CD  . PRO A 1 257 ? 1.672   -2.472  -1.584  1.00 91.21 257 A 1 
ATOM 2039 N N   . TYR A 1 258 ? 0.209   -1.853  2.774   1.00 94.37 258 A 1 
ATOM 2040 C CA  . TYR A 1 258 ? 0.708   -1.691  4.135   1.00 95.39 258 A 1 
ATOM 2041 C C   . TYR A 1 258 ? -0.329  -2.171  5.155   1.00 95.70 258 A 1 
ATOM 2042 O O   . TYR A 1 258 ? -1.500  -1.798  5.096   1.00 95.30 258 A 1 
ATOM 2043 C CB  . TYR A 1 258 ? 1.115   -0.233  4.367   1.00 95.50 258 A 1 
ATOM 2044 C CG  . TYR A 1 258 ? 1.772   -0.014  5.712   1.00 95.73 258 A 1 
ATOM 2045 C CD1 . TYR A 1 258 ? 1.038   0.548   6.768   1.00 93.90 258 A 1 
ATOM 2046 C CD2 . TYR A 1 258 ? 3.110   -0.410  5.919   1.00 94.36 258 A 1 
ATOM 2047 C CE1 . TYR A 1 258 ? 1.630   0.712   8.029   1.00 93.78 258 A 1 
ATOM 2048 C CE2 . TYR A 1 258 ? 3.703   -0.251  7.186   1.00 93.58 258 A 1 
ATOM 2049 C CZ  . TYR A 1 258 ? 2.957   0.309   8.246   1.00 95.03 258 A 1 
ATOM 2050 O OH  . TYR A 1 258 ? 3.505   0.451   9.481   1.00 94.62 258 A 1 
ATOM 2051 N N   . SER A 1 259 ? 0.093   -3.035  6.069   1.00 94.28 259 A 1 
ATOM 2052 C CA  . SER A 1 259 ? -0.754  -3.637  7.103   1.00 94.40 259 A 1 
ATOM 2053 C C   . SER A 1 259 ? 0.106   -4.267  8.199   1.00 94.53 259 A 1 
ATOM 2054 O O   . SER A 1 259 ? 1.321   -4.367  8.057   1.00 94.15 259 A 1 
ATOM 2055 C CB  . SER A 1 259 ? -1.645  -4.723  6.478   1.00 94.34 259 A 1 
ATOM 2056 O OG  . SER A 1 259 ? -0.880  -5.833  6.035   1.00 93.36 259 A 1 
ATOM 2057 N N   . LEU A 1 260 ? -0.526  -4.800  9.247   1.00 94.63 260 A 1 
ATOM 2058 C CA  . LEU A 1 260 ? 0.144   -5.621  10.269  1.00 94.34 260 A 1 
ATOM 2059 C C   . LEU A 1 260 ? 0.884   -6.846  9.686   1.00 93.57 260 A 1 
ATOM 2060 O O   . LEU A 1 260 ? 1.831   -7.331  10.293  1.00 92.84 260 A 1 
ATOM 2061 C CB  . LEU A 1 260 ? -0.914  -6.098  11.283  1.00 94.94 260 A 1 
ATOM 2062 C CG  . LEU A 1 260 ? -1.492  -4.992  12.184  1.00 94.86 260 A 1 
ATOM 2063 C CD1 . LEU A 1 260 ? -2.700  -5.536  12.947  1.00 93.29 260 A 1 
ATOM 2064 C CD2 . LEU A 1 260 ? -0.460  -4.500  13.200  1.00 93.90 260 A 1 
ATOM 2065 N N   . LEU A 1 261 ? 0.474   -7.340  8.509   1.00 95.12 261 A 1 
ATOM 2066 C CA  . LEU A 1 261 ? 1.097   -8.494  7.841   1.00 93.88 261 A 1 
ATOM 2067 C C   . LEU A 1 261 ? 2.161   -8.099  6.809   1.00 92.42 261 A 1 
ATOM 2068 O O   . LEU A 1 261 ? 2.883   -8.965  6.319   1.00 90.03 261 A 1 
ATOM 2069 C CB  . LEU A 1 261 ? 0.013   -9.360  7.175   1.00 93.97 261 A 1 
ATOM 2070 C CG  . LEU A 1 261 ? -1.106  -9.856  8.103   1.00 93.97 261 A 1 
ATOM 2071 C CD1 . LEU A 1 261 ? -2.069  -10.731 7.298   1.00 92.37 261 A 1 
ATOM 2072 C CD2 . LEU A 1 261 ? -0.582  -10.679 9.280   1.00 92.39 261 A 1 
ATOM 2073 N N   . ASN A 1 262 ? 2.248   -6.821  6.441   1.00 92.94 262 A 1 
ATOM 2074 C CA  . ASN A 1 262 ? 3.201   -6.308  5.465   1.00 92.57 262 A 1 
ATOM 2075 C C   . ASN A 1 262 ? 3.608   -4.875  5.828   1.00 93.08 262 A 1 
ATOM 2076 O O   . ASN A 1 262 ? 2.891   -3.922  5.528   1.00 92.33 262 A 1 
ATOM 2077 C CB  . ASN A 1 262 ? 2.596   -6.397  4.059   1.00 90.52 262 A 1 
ATOM 2078 C CG  . ASN A 1 262 ? 3.565   -5.940  2.977   1.00 88.18 262 A 1 
ATOM 2079 O OD1 . ASN A 1 262 ? 4.636   -5.415  3.229   1.00 82.09 262 A 1 
ATOM 2080 N ND2 . ASN A 1 262 ? 3.219   -6.139  1.731   1.00 80.99 262 A 1 
ATOM 2081 N N   . ARG A 1 263 ? 4.783   -4.749  6.445   1.00 91.16 263 A 1 
ATOM 2082 C CA  . ARG A 1 263 ? 5.411   -3.480  6.851   1.00 91.95 263 A 1 
ATOM 2083 C C   . ARG A 1 263 ? 6.660   -3.153  6.019   1.00 91.89 263 A 1 
ATOM 2084 O O   . ARG A 1 263 ? 7.473   -2.329  6.422   1.00 90.86 263 A 1 
ATOM 2085 C CB  . ARG A 1 263 ? 5.702   -3.513  8.360   1.00 92.08 263 A 1 
ATOM 2086 C CG  . ARG A 1 263 ? 4.433   -3.635  9.223   1.00 91.76 263 A 1 
ATOM 2087 C CD  . ARG A 1 263 ? 4.744   -3.835  10.713  1.00 90.44 263 A 1 
ATOM 2088 N NE  . ARG A 1 263 ? 5.541   -2.741  11.294  1.00 89.26 263 A 1 
ATOM 2089 C CZ  . ARG A 1 263 ? 5.920   -2.607  12.557  1.00 89.87 263 A 1 
ATOM 2090 N NH1 . ARG A 1 263 ? 5.597   -3.462  13.482  1.00 84.91 263 A 1 
ATOM 2091 N NH2 . ARG A 1 263 ? 6.643   -1.591  12.923  1.00 82.65 263 A 1 
ATOM 2092 N N   . THR A 1 264 ? 6.823   -3.771  4.841   1.00 91.27 264 A 1 
ATOM 2093 C CA  . THR A 1 264 ? 8.012   -3.579  3.980   1.00 90.31 264 A 1 
ATOM 2094 C C   . THR A 1 264 ? 8.211   -2.129  3.521   1.00 90.69 264 A 1 
ATOM 2095 O O   . THR A 1 264 ? 9.338   -1.735  3.230   1.00 89.95 264 A 1 
ATOM 2096 C CB  . THR A 1 264 ? 7.975   -4.481  2.737   1.00 89.35 264 A 1 
ATOM 2097 O OG1 . THR A 1 264 ? 6.774   -4.308  2.016   1.00 86.63 264 A 1 
ATOM 2098 C CG2 . THR A 1 264 ? 8.101   -5.960  3.098   1.00 85.33 264 A 1 
ATOM 2099 N N   . PHE A 1 265 ? 7.153   -1.321  3.521   1.00 90.99 265 A 1 
ATOM 2100 C CA  . PHE A 1 265 ? 7.253   0.119   3.279   1.00 91.25 265 A 1 
ATOM 2101 C C   . PHE A 1 265 ? 8.189   0.816   4.284   1.00 91.27 265 A 1 
ATOM 2102 O O   . PHE A 1 265 ? 8.930   1.713   3.898   1.00 90.31 265 A 1 
ATOM 2103 C CB  . PHE A 1 265 ? 5.851   0.737   3.324   1.00 92.05 265 A 1 
ATOM 2104 C CG  . PHE A 1 265 ? 5.813   2.179   2.846   1.00 93.16 265 A 1 
ATOM 2105 C CD1 . PHE A 1 265 ? 6.083   3.238   3.733   1.00 92.58 265 A 1 
ATOM 2106 C CD2 . PHE A 1 265 ? 5.545   2.458   1.494   1.00 92.80 265 A 1 
ATOM 2107 C CE1 . PHE A 1 265 ? 6.096   4.566   3.266   1.00 92.42 265 A 1 
ATOM 2108 C CE2 . PHE A 1 265 ? 5.551   3.787   1.030   1.00 92.38 265 A 1 
ATOM 2109 C CZ  . PHE A 1 265 ? 5.834   4.841   1.913   1.00 93.41 265 A 1 
ATOM 2110 N N   . GLU A 1 266 ? 8.199   0.386   5.550   1.00 92.09 266 A 1 
ATOM 2111 C CA  . GLU A 1 266 ? 8.989   1.015   6.617   1.00 91.38 266 A 1 
ATOM 2112 C C   . GLU A 1 266 ? 10.491  0.939   6.342   1.00 90.75 266 A 1 
ATOM 2113 O O   . GLU A 1 266 ? 11.197  1.926   6.528   1.00 89.21 266 A 1 
ATOM 2114 C CB  . GLU A 1 266 ? 8.687   0.365   7.978   1.00 91.29 266 A 1 
ATOM 2115 C CG  . GLU A 1 266 ? 7.233   0.590   8.406   1.00 90.58 266 A 1 
ATOM 2116 C CD  . GLU A 1 266 ? 6.880   -0.036  9.761   1.00 90.67 266 A 1 
ATOM 2117 O OE1 . GLU A 1 266 ? 5.686   -0.355  9.963   1.00 83.97 266 A 1 
ATOM 2118 O OE2 . GLU A 1 266 ? 7.754   -0.222  10.629  1.00 86.40 266 A 1 
ATOM 2119 N N   . SER A 1 267 ? 10.976  -0.199  5.855   1.00 90.69 267 A 1 
ATOM 2120 C CA  . SER A 1 267 ? 12.398  -0.416  5.574   1.00 87.48 267 A 1 
ATOM 2121 C C   . SER A 1 267 ? 12.859  0.152   4.230   1.00 83.92 267 A 1 
ATOM 2122 O O   . SER A 1 267 ? 14.044  0.406   4.055   1.00 73.62 267 A 1 
ATOM 2123 C CB  . SER A 1 267 ? 12.714  -1.914  5.642   1.00 84.58 267 A 1 
ATOM 2124 O OG  . SER A 1 267 ? 11.902  -2.652  4.748   1.00 75.15 267 A 1 
ATOM 2125 N N   . GLY A 1 268 ? 11.940  0.317   3.269   1.00 86.61 268 A 1 
ATOM 2126 C CA  . GLY A 1 268 ? 12.307  0.689   1.904   1.00 85.93 268 A 1 
ATOM 2127 C C   . GLY A 1 268 ? 11.928  2.107   1.483   1.00 88.23 268 A 1 
ATOM 2128 O O   . GLY A 1 268 ? 12.659  2.722   0.708   1.00 85.70 268 A 1 
ATOM 2129 N N   . LEU A 1 269 ? 10.789  2.604   1.923   1.00 91.32 269 A 1 
ATOM 2130 C CA  . LEU A 1 269 ? 10.134  3.780   1.338   1.00 92.50 269 A 1 
ATOM 2131 C C   . LEU A 1 269 ? 9.782   4.873   2.355   1.00 93.09 269 A 1 
ATOM 2132 O O   . LEU A 1 269 ? 9.478   5.989   1.944   1.00 91.83 269 A 1 
ATOM 2133 C CB  . LEU A 1 269 ? 8.881   3.312   0.573   1.00 92.01 269 A 1 
ATOM 2134 C CG  . LEU A 1 269 ? 9.175   2.586   -0.753  1.00 91.66 269 A 1 
ATOM 2135 C CD1 . LEU A 1 269 ? 7.923   1.874   -1.267  1.00 89.38 269 A 1 
ATOM 2136 C CD2 . LEU A 1 269 ? 9.623   3.569   -1.835  1.00 90.19 269 A 1 
ATOM 2137 N N   . SER A 1 270 ? 9.817   4.592   3.654   1.00 92.92 270 A 1 
ATOM 2138 C CA  . SER A 1 270 ? 9.420   5.563   4.685   1.00 92.76 270 A 1 
ATOM 2139 C C   . SER A 1 270 ? 10.303  6.814   4.709   1.00 92.74 270 A 1 
ATOM 2140 O O   . SER A 1 270 ? 9.795   7.901   4.975   1.00 91.49 270 A 1 
ATOM 2141 C CB  . SER A 1 270 ? 9.400   4.910   6.067   1.00 91.57 270 A 1 
ATOM 2142 O OG  . SER A 1 270 ? 10.687  4.442   6.414   1.00 83.26 270 A 1 
ATOM 2143 N N   . GLU A 1 271 ? 11.584  6.688   4.359   1.00 93.02 271 A 1 
ATOM 2144 C CA  . GLU A 1 271 ? 12.498  7.839   4.280   1.00 92.86 271 A 1 
ATOM 2145 C C   . GLU A 1 271 ? 12.095  8.827   3.171   1.00 92.78 271 A 1 
ATOM 2146 O O   . GLU A 1 271 ? 12.202  10.030  3.381   1.00 91.66 271 A 1 
ATOM 2147 C CB  . GLU A 1 271 ? 13.952  7.385   4.094   1.00 92.30 271 A 1 
ATOM 2148 C CG  . GLU A 1 271 ? 14.496  6.705   5.353   1.00 89.26 271 A 1 
ATOM 2149 C CD  . GLU A 1 271 ? 16.016  6.526   5.268   1.00 87.43 271 A 1 
ATOM 2150 O OE1 . GLU A 1 271 ? 16.719  7.162   6.078   1.00 80.01 271 A 1 
ATOM 2151 O OE2 . GLU A 1 271 ? 16.463  5.741   4.396   1.00 81.08 271 A 1 
ATOM 2152 N N   . PHE A 1 272 ? 11.532  8.364   2.050   1.00 92.97 272 A 1 
ATOM 2153 C CA  . PHE A 1 272 ? 10.964  9.267   1.037   1.00 92.28 272 A 1 
ATOM 2154 C C   . PHE A 1 272 ? 9.767   10.051  1.584   1.00 92.55 272 A 1 
ATOM 2155 O O   . PHE A 1 272 ? 9.581   11.215  1.250   1.00 90.91 272 A 1 
ATOM 2156 C CB  . PHE A 1 272 ? 10.550  8.490   -0.215  1.00 92.42 272 A 1 
ATOM 2157 C CG  . PHE A 1 272 ? 11.705  7.876   -0.970  1.00 93.61 272 A 1 
ATOM 2158 C CD1 . PHE A 1 272 ? 12.509  8.681   -1.799  1.00 90.31 272 A 1 
ATOM 2159 C CD2 . PHE A 1 272 ? 11.997  6.509   -0.835  1.00 91.50 272 A 1 
ATOM 2160 C CE1 . PHE A 1 272 ? 13.598  8.125   -2.486  1.00 89.92 272 A 1 
ATOM 2161 C CE2 . PHE A 1 272 ? 13.091  5.951   -1.519  1.00 90.10 272 A 1 
ATOM 2162 C CZ  . PHE A 1 272 ? 13.894  6.758   -2.343  1.00 91.29 272 A 1 
ATOM 2163 N N   . SER A 1 273 ? 8.966   9.435   2.459   1.00 92.61 273 A 1 
ATOM 2164 C CA  . SER A 1 273 ? 7.880   10.158  3.127   1.00 91.70 273 A 1 
ATOM 2165 C C   . SER A 1 273 ? 8.413   11.180  4.131   1.00 91.70 273 A 1 
ATOM 2166 O O   . SER A 1 273 ? 7.857   12.265  4.248   1.00 91.55 273 A 1 
ATOM 2167 C CB  . SER A 1 273 ? 6.927   9.195   3.834   1.00 91.81 273 A 1 
ATOM 2168 O OG  . SER A 1 273 ? 6.483   8.190   2.947   1.00 85.42 273 A 1 
ATOM 2169 N N   . HIS A 1 274 ? 9.493   10.852  4.835   1.00 92.32 274 A 1 
ATOM 2170 C CA  . HIS A 1 274 ? 10.079  11.714  5.857   1.00 91.90 274 A 1 
ATOM 2171 C C   . HIS A 1 274 ? 10.866  12.894  5.266   1.00 91.78 274 A 1 
ATOM 2172 O O   . HIS A 1 274 ? 10.707  14.025  5.719   1.00 90.54 274 A 1 
ATOM 2173 C CB  . HIS A 1 274 ? 10.955  10.842  6.766   1.00 91.44 274 A 1 
ATOM 2174 C CG  . HIS A 1 274 ? 11.505  11.520  7.998   1.00 91.20 274 A 1 
ATOM 2175 N ND1 . HIS A 1 274 ? 12.468  10.981  8.832   1.00 81.36 274 A 1 
ATOM 2176 C CD2 . HIS A 1 274 ? 11.147  12.723  8.544   1.00 83.03 274 A 1 
ATOM 2177 C CE1 . HIS A 1 274 ? 12.682  11.852  9.832   1.00 84.40 274 A 1 
ATOM 2178 N NE2 . HIS A 1 274 ? 11.897  12.922  9.700   1.00 86.02 274 A 1 
ATOM 2179 N N   . HIS A 1 275 ? 11.700  12.639  4.258   1.00 93.38 275 A 1 
ATOM 2180 C CA  . HIS A 1 275 ? 12.663  13.614  3.738   1.00 92.72 275 A 1 
ATOM 2181 C C   . HIS A 1 275 ? 12.232  14.273  2.426   1.00 92.85 275 A 1 
ATOM 2182 O O   . HIS A 1 275 ? 12.540  15.439  2.213   1.00 90.52 275 A 1 
ATOM 2183 C CB  . HIS A 1 275 ? 14.029  12.934  3.600   1.00 92.73 275 A 1 
ATOM 2184 C CG  . HIS A 1 275 ? 14.578  12.452  4.923   1.00 93.00 275 A 1 
ATOM 2185 N ND1 . HIS A 1 275 ? 14.900  13.254  5.987   1.00 83.05 275 A 1 
ATOM 2186 C CD2 . HIS A 1 275 ? 14.826  11.166  5.295   1.00 84.64 275 A 1 
ATOM 2187 C CE1 . HIS A 1 275 ? 15.336  12.466  6.984   1.00 85.86 275 A 1 
ATOM 2188 N NE2 . HIS A 1 275 ? 15.311  11.185  6.606   1.00 87.27 275 A 1 
ATOM 2189 N N   . ASP A 1 276 ? 11.491  13.560  1.579   1.00 93.85 276 A 1 
ATOM 2190 C CA  . ASP A 1 276 ? 11.019  14.060  0.280   1.00 93.73 276 A 1 
ATOM 2191 C C   . ASP A 1 276 ? 9.526   14.427  0.276   1.00 93.99 276 A 1 
ATOM 2192 O O   . ASP A 1 276 ? 8.994   14.854  -0.755  1.00 91.67 276 A 1 
ATOM 2193 C CB  . ASP A 1 276 ? 11.339  13.038  -0.815  1.00 93.50 276 A 1 
ATOM 2194 C CG  . ASP A 1 276 ? 12.831  12.930  -1.109  1.00 92.60 276 A 1 
ATOM 2195 O OD1 . ASP A 1 276 ? 13.318  13.852  -1.816  1.00 88.39 276 A 1 
ATOM 2196 O OD2 . ASP A 1 276 ? 13.438  11.911  -0.718  1.00 88.45 276 A 1 
ATOM 2197 N N   . GLY A 1 277 ? 8.826   14.225  1.389   1.00 92.70 277 A 1 
ATOM 2198 C CA  . GLY A 1 277 ? 7.402   14.544  1.531   1.00 92.32 277 A 1 
ATOM 2199 C C   . GLY A 1 277 ? 6.456   13.606  0.774   1.00 93.64 277 A 1 
ATOM 2200 O O   . GLY A 1 277 ? 5.251   13.830  0.778   1.00 91.50 277 A 1 
ATOM 2201 N N   . VAL A 1 278 ? 6.945   12.537  0.130   1.00 94.69 278 A 1 
ATOM 2202 C CA  . VAL A 1 278 ? 6.123   11.624  -0.688  1.00 95.28 278 A 1 
ATOM 2203 C C   . VAL A 1 278 ? 5.473   10.559  0.190   1.00 94.56 278 A 1 
ATOM 2204 O O   . VAL A 1 278 ? 6.027   9.489   0.428   1.00 91.55 278 A 1 
ATOM 2205 C CB  . VAL A 1 278 ? 6.925   11.008  -1.847  1.00 94.81 278 A 1 
ATOM 2206 C CG1 . VAL A 1 278 ? 5.982   10.290  -2.818  1.00 89.01 278 A 1 
ATOM 2207 C CG2 . VAL A 1 278 ? 7.676   12.066  -2.654  1.00 88.89 278 A 1 
ATOM 2208 N N   . GLY A 1 279 ? 4.279   10.844  0.688   1.00 93.17 279 A 1 
ATOM 2209 C CA  . GLY A 1 279 ? 3.582   9.985   1.640   1.00 93.02 279 A 1 
ATOM 2210 C C   . GLY A 1 279 ? 2.934   8.733   1.039   1.00 94.59 279 A 1 
ATOM 2211 O O   . GLY A 1 279 ? 2.703   8.620   -0.170  1.00 94.12 279 A 1 
ATOM 2212 N N   . LEU A 1 280 ? 2.607   7.784   1.910   1.00 94.41 280 A 1 
ATOM 2213 C CA  . LEU A 1 280 ? 1.960   6.520   1.562   1.00 95.95 280 A 1 
ATOM 2214 C C   . LEU A 1 280 ? 0.434   6.663   1.475   1.00 96.62 280 A 1 
ATOM 2215 O O   . LEU A 1 280 ? -0.222  7.004   2.458   1.00 96.62 280 A 1 
ATOM 2216 C CB  . LEU A 1 280 ? 2.378   5.454   2.590   1.00 95.78 280 A 1 
ATOM 2217 C CG  . LEU A 1 280 ? 1.669   4.096   2.450   1.00 95.00 280 A 1 
ATOM 2218 C CD1 . LEU A 1 280 ? 1.953   3.411   1.117   1.00 92.10 280 A 1 
ATOM 2219 C CD2 . LEU A 1 280 ? 2.119   3.153   3.566   1.00 92.59 280 A 1 
ATOM 2220 N N   . LEU A 1 281 ? -0.138  6.254   0.346   1.00 96.61 281 A 1 
ATOM 2221 C CA  . LEU A 1 281 ? -1.534  5.840   0.235   1.00 96.76 281 A 1 
ATOM 2222 C C   . LEU A 1 281 ? -1.593  4.327   0.496   1.00 96.29 281 A 1 
ATOM 2223 O O   . LEU A 1 281 ? -1.361  3.511   -0.398  1.00 95.85 281 A 1 
ATOM 2224 C CB  . LEU A 1 281 ? -2.108  6.243   -1.134  1.00 97.24 281 A 1 
ATOM 2225 C CG  . LEU A 1 281 ? -1.984  7.736   -1.495  1.00 96.52 281 A 1 
ATOM 2226 C CD1 . LEU A 1 281 ? -2.661  7.983   -2.840  1.00 95.11 281 A 1 
ATOM 2227 C CD2 . LEU A 1 281 ? -2.626  8.651   -0.452  1.00 95.08 281 A 1 
ATOM 2228 N N   . ALA A 1 282 ? -1.832  3.951   1.754   1.00 96.42 282 A 1 
ATOM 2229 C CA  . ALA A 1 282 ? -1.777  2.563   2.194   1.00 96.50 282 A 1 
ATOM 2230 C C   . ALA A 1 282 ? -2.972  1.774   1.658   1.00 96.43 282 A 1 
ATOM 2231 O O   . ALA A 1 282 ? -4.112  2.091   1.989   1.00 95.95 282 A 1 
ATOM 2232 C CB  . ALA A 1 282 ? -1.723  2.524   3.727   1.00 96.48 282 A 1 
ATOM 2233 N N   . TYR A 1 283 ? -2.747  0.711   0.886   1.00 95.22 283 A 1 
ATOM 2234 C CA  . TYR A 1 283 ? -3.815  -0.181  0.453   1.00 94.20 283 A 1 
ATOM 2235 C C   . TYR A 1 283 ? -3.670  -1.595  1.030   1.00 93.88 283 A 1 
ATOM 2236 O O   . TYR A 1 283 ? -2.622  -1.984  1.540   1.00 92.27 283 A 1 
ATOM 2237 C CB  . TYR A 1 283 ? -3.963  -0.146  -1.079  1.00 92.77 283 A 1 
ATOM 2238 C CG  . TYR A 1 283 ? -3.042  -1.072  -1.837  1.00 91.77 283 A 1 
ATOM 2239 C CD1 . TYR A 1 283 ? -1.860  -0.578  -2.408  1.00 88.27 283 A 1 
ATOM 2240 C CD2 . TYR A 1 283 ? -3.404  -2.417  -2.024  1.00 88.43 283 A 1 
ATOM 2241 C CE1 . TYR A 1 283 ? -1.049  -1.431  -3.180  1.00 85.76 283 A 1 
ATOM 2242 C CE2 . TYR A 1 283 ? -2.591  -3.270  -2.784  1.00 85.37 283 A 1 
ATOM 2243 C CZ  . TYR A 1 283 ? -1.416  -2.779  -3.375  1.00 86.13 283 A 1 
ATOM 2244 O OH  . TYR A 1 283 ? -0.665  -3.607  -4.139  1.00 84.28 283 A 1 
ATOM 2245 N N   . SER A 1 284 ? -4.741  -2.383  0.953   1.00 92.07 284 A 1 
ATOM 2246 C CA  . SER A 1 284 ? -4.860  -3.692  1.618   1.00 91.86 284 A 1 
ATOM 2247 C C   . SER A 1 284 ? -4.607  -3.673  3.139   1.00 92.65 284 A 1 
ATOM 2248 O O   . SER A 1 284 ? -4.043  -4.643  3.658   1.00 90.97 284 A 1 
ATOM 2249 C CB  . SER A 1 284 ? -4.014  -4.768  0.910   1.00 89.62 284 A 1 
ATOM 2250 O OG  . SER A 1 284 ? -4.500  -5.023  -0.388  1.00 82.00 284 A 1 
ATOM 2251 N N   . PRO A 1 285 ? -5.047  -2.645  3.893   1.00 91.98 285 A 1 
ATOM 2252 C CA  . PRO A 1 285 ? -4.754  -2.545  5.329   1.00 92.01 285 A 1 
ATOM 2253 C C   . PRO A 1 285 ? -5.369  -3.689  6.147   1.00 92.79 285 A 1 
ATOM 2254 O O   . PRO A 1 285 ? -4.858  -4.049  7.204   1.00 92.48 285 A 1 
ATOM 2255 C CB  . PRO A 1 285 ? -5.319  -1.184  5.748   1.00 92.93 285 A 1 
ATOM 2256 C CG  . PRO A 1 285 ? -6.477  -0.967  4.780   1.00 93.81 285 A 1 
ATOM 2257 C CD  . PRO A 1 285 ? -5.924  -1.549  3.487   1.00 95.06 285 A 1 
ATOM 2258 N N   . LEU A 1 286 ? -6.435  -4.307  5.638   1.00 93.00 286 A 1 
ATOM 2259 C CA  . LEU A 1 286 ? -7.114  -5.459  6.245   1.00 92.22 286 A 1 
ATOM 2260 C C   . LEU A 1 286 ? -6.752  -6.799  5.589   1.00 91.09 286 A 1 
ATOM 2261 O O   . LEU A 1 286 ? -7.420  -7.802  5.850   1.00 88.82 286 A 1 
ATOM 2262 C CB  . LEU A 1 286 ? -8.633  -5.218  6.261   1.00 92.20 286 A 1 
ATOM 2263 C CG  . LEU A 1 286 ? -9.092  -4.040  7.136   1.00 92.48 286 A 1 
ATOM 2264 C CD1 . LEU A 1 286 ? -10.620 -3.963  7.093   1.00 90.96 286 A 1 
ATOM 2265 C CD2 . LEU A 1 286 ? -8.658  -4.198  8.595   1.00 91.36 286 A 1 
ATOM 2266 N N   . ALA A 1 287 ? -5.735  -6.845  4.718   1.00 90.40 287 A 1 
ATOM 2267 C CA  . ALA A 1 287 ? -5.279  -8.068  4.054   1.00 88.90 287 A 1 
ATOM 2268 C C   . ALA A 1 287 ? -6.432  -8.878  3.417   1.00 88.45 287 A 1 
ATOM 2269 O O   . ALA A 1 287 ? -6.634  -10.048 3.717   1.00 86.43 287 A 1 
ATOM 2270 C CB  . ALA A 1 287 ? -4.423  -8.858  5.052   1.00 88.78 287 A 1 
ATOM 2271 N N   . PHE A 1 288 ? -7.231  -8.236  2.566   1.00 88.41 288 A 1 
ATOM 2272 C CA  . PHE A 1 288 ? -8.478  -8.791  2.002   1.00 86.79 288 A 1 
ATOM 2273 C C   . PHE A 1 288 ? -9.507  -9.270  3.045   1.00 86.12 288 A 1 
ATOM 2274 O O   . PHE A 1 288 ? -10.323 -10.153 2.776   1.00 81.73 288 A 1 
ATOM 2275 C CB  . PHE A 1 288 ? -8.178  -9.847  0.923   1.00 85.02 288 A 1 
ATOM 2276 C CG  . PHE A 1 288 ? -7.298  -9.384  -0.220  1.00 82.91 288 A 1 
ATOM 2277 C CD1 . PHE A 1 288 ? -7.513  -8.133  -0.829  1.00 77.25 288 A 1 
ATOM 2278 C CD2 . PHE A 1 288 ? -6.280  -10.229 -0.702  1.00 76.80 288 A 1 
ATOM 2279 C CE1 . PHE A 1 288 ? -6.701  -7.719  -1.903  1.00 72.27 288 A 1 
ATOM 2280 C CE2 . PHE A 1 288 ? -5.479  -9.817  -1.781  1.00 71.74 288 A 1 
ATOM 2281 C CZ  . PHE A 1 288 ? -5.684  -8.559  -2.380  1.00 72.40 288 A 1 
ATOM 2282 N N   . GLY A 1 289 ? -9.484  -8.669  4.231   1.00 86.70 289 A 1 
ATOM 2283 C CA  . GLY A 1 289 ? -10.385 -8.981  5.337   1.00 86.61 289 A 1 
ATOM 2284 C C   . GLY A 1 289 ? -9.895  -10.089 6.269   1.00 88.02 289 A 1 
ATOM 2285 O O   . GLY A 1 289 ? -10.624 -10.427 7.191   1.00 86.39 289 A 1 
ATOM 2286 N N   . TRP A 1 290 ? -8.695  -10.639 6.075   1.00 91.14 290 A 1 
ATOM 2287 C CA  . TRP A 1 290 ? -8.090  -11.575 7.034   1.00 91.28 290 A 1 
ATOM 2288 C C   . TRP A 1 290 ? -7.937  -10.934 8.415   1.00 91.72 290 A 1 
ATOM 2289 O O   . TRP A 1 290 ? -8.391  -11.503 9.407   1.00 89.85 290 A 1 
ATOM 2290 C CB  . TRP A 1 290 ? -6.740  -12.066 6.503   1.00 90.71 290 A 1 
ATOM 2291 C CG  . TRP A 1 290 ? -6.849  -13.208 5.548   1.00 89.91 290 A 1 
ATOM 2292 C CD1 . TRP A 1 290 ? -6.856  -13.133 4.204   1.00 86.38 290 A 1 
ATOM 2293 C CD2 . TRP A 1 290 ? -6.983  -14.621 5.877   1.00 88.54 290 A 1 
ATOM 2294 N NE1 . TRP A 1 290 ? -6.986  -14.400 3.670   1.00 85.31 290 A 1 
ATOM 2295 C CE2 . TRP A 1 290 ? -7.069  -15.356 4.657   1.00 86.52 290 A 1 
ATOM 2296 C CE3 . TRP A 1 290 ? -7.043  -15.350 7.080   1.00 85.41 290 A 1 
ATOM 2297 C CZ2 . TRP A 1 290 ? -7.218  -16.753 4.633   1.00 84.17 290 A 1 
ATOM 2298 C CZ3 . TRP A 1 290 ? -7.190  -16.752 7.066   1.00 82.28 290 A 1 
ATOM 2299 C CH2 . TRP A 1 290 ? -7.280  -17.452 5.847   1.00 81.88 290 A 1 
ATOM 2300 N N   . LEU A 1 291 ? -7.403  -9.713  8.470   1.00 89.60 291 A 1 
ATOM 2301 C CA  . LEU A 1 291 ? -7.205  -8.974  9.720   1.00 90.53 291 A 1 
ATOM 2302 C C   . LEU A 1 291 ? -8.511  -8.542  10.419  1.00 91.48 291 A 1 
ATOM 2303 O O   . LEU A 1 291 ? -8.438  -8.042  11.527  1.00 91.14 291 A 1 
ATOM 2304 C CB  . LEU A 1 291 ? -6.279  -7.774  9.455   1.00 91.20 291 A 1 
ATOM 2305 C CG  . LEU A 1 291 ? -4.809  -8.161  9.209   1.00 91.13 291 A 1 
ATOM 2306 C CD1 . LEU A 1 291 ? -4.034  -6.954  8.685   1.00 88.40 291 A 1 
ATOM 2307 C CD2 . LEU A 1 291 ? -4.132  -8.638  10.499  1.00 89.74 291 A 1 
ATOM 2308 N N   . SER A 1 292 ? -9.684  -8.766  9.831   1.00 89.73 292 A 1 
ATOM 2309 C CA  . SER A 1 292 ? -10.964 -8.597  10.544  1.00 88.55 292 A 1 
ATOM 2310 C C   . SER A 1 292 ? -11.375 -9.835  11.350  1.00 89.03 292 A 1 
ATOM 2311 O O   . SER A 1 292 ? -12.437 -9.834  11.962  1.00 87.04 292 A 1 
ATOM 2312 C CB  . SER A 1 292 ? -12.076 -8.176  9.576   1.00 88.79 292 A 1 
ATOM 2313 O OG  . SER A 1 292 ? -12.570 -9.272  8.830   1.00 86.82 292 A 1 
ATOM 2314 N N   . GLY A 1 293 ? -10.600 -10.930 11.287  1.00 87.16 293 A 1 
ATOM 2315 C CA  . GLY A 1 293 ? -10.915 -12.192 11.966  1.00 85.34 293 A 1 
ATOM 2316 C C   . GLY A 1 293 ? -12.034 -13.020 11.323  1.00 86.48 293 A 1 
ATOM 2317 O O   . GLY A 1 293 ? -12.299 -14.133 11.763  1.00 83.35 293 A 1 
ATOM 2318 N N   . LYS A 1 294 ? -12.664 -12.542 10.242  1.00 89.96 294 A 1 
ATOM 2319 C CA  . LYS A 1 294 ? -13.833 -13.205 9.621   1.00 88.31 294 A 1 
ATOM 2320 C C   . LYS A 1 294 ? -13.565 -14.594 9.014   1.00 88.24 294 A 1 
ATOM 2321 O O   . LYS A 1 294 ? -14.513 -15.293 8.673   1.00 86.40 294 A 1 
ATOM 2322 C CB  . LYS A 1 294 ? -14.478 -12.259 8.595   1.00 85.45 294 A 1 
ATOM 2323 C CG  . LYS A 1 294 ? -13.773 -12.247 7.232   1.00 84.82 294 A 1 
ATOM 2324 C CD  . LYS A 1 294 ? -14.440 -11.259 6.244   1.00 83.72 294 A 1 
ATOM 2325 C CE  . LYS A 1 294 ? -13.658 -9.951  6.172   1.00 79.68 294 A 1 
ATOM 2326 N NZ  . LYS A 1 294 ? -14.432 -8.872  5.524   1.00 74.73 294 A 1 
ATOM 2327 N N   . TYR A 1 295 ? -12.299 -14.976 8.844   1.00 89.49 295 A 1 
ATOM 2328 C CA  . TYR A 1 295 ? -11.887 -16.269 8.285   1.00 88.64 295 A 1 
ATOM 2329 C C   . TYR A 1 295 ? -11.282 -17.227 9.330   1.00 88.52 295 A 1 
ATOM 2330 O O   . TYR A 1 295 ? -10.770 -18.286 8.966   1.00 85.05 295 A 1 
ATOM 2331 C CB  . TYR A 1 295 ? -10.919 -16.040 7.117   1.00 87.90 295 A 1 
ATOM 2332 C CG  . TYR A 1 295 ? -11.409 -15.121 6.013   1.00 87.83 295 A 1 
ATOM 2333 C CD1 . TYR A 1 295 ? -12.570 -15.433 5.280   1.00 84.60 295 A 1 
ATOM 2334 C CD2 . TYR A 1 295 ? -10.681 -13.957 5.703   1.00 85.69 295 A 1 
ATOM 2335 C CE1 . TYR A 1 295 ? -13.001 -14.586 4.239   1.00 84.22 295 A 1 
ATOM 2336 C CE2 . TYR A 1 295 ? -11.105 -13.110 4.664   1.00 84.31 295 A 1 
ATOM 2337 C CZ  . TYR A 1 295 ? -12.264 -13.423 3.929   1.00 86.23 295 A 1 
ATOM 2338 O OH  . TYR A 1 295 ? -12.668 -12.607 2.924   1.00 83.63 295 A 1 
ATOM 2339 N N   . GLU A 1 296 ? -11.302 -16.872 10.618  1.00 83.38 296 A 1 
ATOM 2340 C CA  . GLU A 1 296 ? -10.803 -17.741 11.686  1.00 82.67 296 A 1 
ATOM 2341 C C   . GLU A 1 296 ? -11.517 -19.096 11.708  1.00 82.49 296 A 1 
ATOM 2342 O O   . GLU A 1 296 ? -12.679 -19.227 11.315  1.00 79.66 296 A 1 
ATOM 2343 C CB  . GLU A 1 296 ? -10.940 -17.067 13.057  1.00 79.77 296 A 1 
ATOM 2344 C CG  . GLU A 1 296 ? -9.861  -15.999 13.280  1.00 76.34 296 A 1 
ATOM 2345 C CD  . GLU A 1 296 ? -10.039 -15.374 14.664  1.00 74.98 296 A 1 
ATOM 2346 O OE1 . GLU A 1 296 ? -9.068  -15.302 15.439  1.00 67.77 296 A 1 
ATOM 2347 O OE2 . GLU A 1 296 ? -11.174 -14.963 14.986  1.00 71.41 296 A 1 
ATOM 2348 N N   . GLY A 1 297 ? -10.790 -20.127 12.127  1.00 82.37 297 A 1 
ATOM 2349 C CA  . GLY A 1 297 ? -11.321 -21.492 12.154  1.00 81.21 297 A 1 
ATOM 2350 C C   . GLY A 1 297 ? -11.670 -22.069 10.775  1.00 83.72 297 A 1 
ATOM 2351 O O   . GLY A 1 297 ? -12.390 -23.056 10.704  1.00 78.92 297 A 1 
ATOM 2352 N N   . GLY A 1 298 ? -11.186 -21.456 9.691   1.00 81.75 298 A 1 
ATOM 2353 C CA  . GLY A 1 298 ? -11.515 -21.869 8.325   1.00 81.40 298 A 1 
ATOM 2354 C C   . GLY A 1 298 ? -12.873 -21.357 7.828   1.00 83.31 298 A 1 
ATOM 2355 O O   . GLY A 1 298 ? -13.370 -21.853 6.819   1.00 80.05 298 A 1 
ATOM 2356 N N   . ALA A 1 299 ? -13.470 -20.374 8.503   1.00 81.24 299 A 1 
ATOM 2357 C CA  . ALA A 1 299 ? -14.734 -19.780 8.090   1.00 81.16 299 A 1 
ATOM 2358 C C   . ALA A 1 299 ? -14.644 -19.171 6.681   1.00 81.78 299 A 1 
ATOM 2359 O O   . ALA A 1 299 ? -13.654 -18.540 6.306   1.00 80.96 299 A 1 
ATOM 2360 C CB  . ALA A 1 299 ? -15.187 -18.753 9.133   1.00 80.87 299 A 1 
ATOM 2361 N N   . ARG A 1 300 ? -15.713 -19.343 5.898   1.00 82.98 300 A 1 
ATOM 2362 C CA  . ARG A 1 300 ? -15.867 -18.805 4.538   1.00 82.64 300 A 1 
ATOM 2363 C C   . ARG A 1 300 ? -17.188 -18.031 4.438   1.00 82.90 300 A 1 
ATOM 2364 O O   . ARG A 1 300 ? -18.151 -18.566 3.900   1.00 80.15 300 A 1 
ATOM 2365 C CB  . ARG A 1 300 ? -15.764 -19.930 3.492   1.00 81.10 300 A 1 
ATOM 2366 C CG  . ARG A 1 300 ? -14.377 -20.591 3.446   1.00 78.59 300 A 1 
ATOM 2367 C CD  . ARG A 1 300 ? -14.239 -21.584 2.288   1.00 72.83 300 A 1 
ATOM 2368 N NE  . ARG A 1 300 ? -14.121 -20.911 0.974   1.00 67.24 300 A 1 
ATOM 2369 C CZ  . ARG A 1 300 ? -13.686 -21.458 -0.161  1.00 59.73 300 A 1 
ATOM 2370 N NH1 . ARG A 1 300 ? -13.368 -22.712 -0.253  1.00 55.48 300 A 1 
ATOM 2371 N NH2 . ARG A 1 300 ? -13.542 -20.746 -1.242  1.00 53.99 300 A 1 
ATOM 2372 N N   . PRO A 1 301 ? -17.269 -16.808 4.983   1.00 83.54 301 A 1 
ATOM 2373 C CA  . PRO A 1 301 ? -18.510 -16.038 4.963   1.00 82.42 301 A 1 
ATOM 2374 C C   . PRO A 1 301 ? -18.998 -15.774 3.537   1.00 82.91 301 A 1 
ATOM 2375 O O   . PRO A 1 301 ? -18.194 -15.480 2.643   1.00 80.66 301 A 1 
ATOM 2376 C CB  . PRO A 1 301 ? -18.219 -14.732 5.703   1.00 80.21 301 A 1 
ATOM 2377 C CG  . PRO A 1 301 ? -16.997 -15.064 6.557   1.00 82.67 301 A 1 
ATOM 2378 C CD  . PRO A 1 301 ? -16.241 -16.075 5.706   1.00 86.46 301 A 1 
ATOM 2379 N N   . ASP A 1 302 ? -20.306 -15.848 3.329   1.00 81.44 302 A 1 
ATOM 2380 C CA  . ASP A 1 302 ? -20.913 -15.591 2.028   1.00 79.85 302 A 1 
ATOM 2381 C C   . ASP A 1 302 ? -20.579 -14.187 1.521   1.00 78.35 302 A 1 
ATOM 2382 O O   . ASP A 1 302 ? -20.542 -13.205 2.266   1.00 74.04 302 A 1 
ATOM 2383 C CB  . ASP A 1 302 ? -22.435 -15.806 2.081   1.00 77.48 302 A 1 
ATOM 2384 C CG  . ASP A 1 302 ? -22.829 -17.283 2.185   1.00 73.30 302 A 1 
ATOM 2385 O OD1 . ASP A 1 302 ? -21.963 -18.142 1.894   1.00 67.91 302 A 1 
ATOM 2386 O OD2 . ASP A 1 302 ? -24.001 -17.527 2.531   1.00 68.85 302 A 1 
ATOM 2387 N N   . GLY A 1 303 ? -20.273 -14.091 0.227   1.00 79.77 303 A 1 
ATOM 2388 C CA  . GLY A 1 303 ? -19.894 -12.831 -0.414  1.00 78.19 303 A 1 
ATOM 2389 C C   . GLY A 1 303 ? -18.505 -12.298 -0.052  1.00 79.74 303 A 1 
ATOM 2390 O O   . GLY A 1 303 ? -18.026 -11.373 -0.721  1.00 76.16 303 A 1 
ATOM 2391 N N   . ALA A 1 304 ? -17.817 -12.872 0.938   1.00 79.97 304 A 1 
ATOM 2392 C CA  . ALA A 1 304 ? -16.476 -12.447 1.313   1.00 79.32 304 A 1 
ATOM 2393 C C   . ALA A 1 304 ? -15.458 -12.728 0.196   1.00 78.97 304 A 1 
ATOM 2394 O O   . ALA A 1 304 ? -15.554 -13.704 -0.547  1.00 78.26 304 A 1 
ATOM 2395 C CB  . ALA A 1 304 ? -16.079 -13.097 2.642   1.00 79.26 304 A 1 
ATOM 2396 N N   . ARG A 1 305 ? -14.441 -11.866 0.084   1.00 80.02 305 A 1 
ATOM 2397 C CA  . ARG A 1 305 ? -13.482 -11.887 -1.034  1.00 78.56 305 A 1 
ATOM 2398 C C   . ARG A 1 305 ? -12.789 -13.236 -1.208  1.00 77.38 305 A 1 
ATOM 2399 O O   . ARG A 1 305 ? -12.738 -13.742 -2.328  1.00 77.04 305 A 1 
ATOM 2400 C CB  . ARG A 1 305 ? -12.476 -10.743 -0.841  1.00 77.65 305 A 1 
ATOM 2401 C CG  . ARG A 1 305 ? -11.391 -10.715 -1.931  1.00 73.18 305 A 1 
ATOM 2402 C CD  . ARG A 1 305 ? -10.646 -9.386  -1.932  1.00 70.38 305 A 1 
ATOM 2403 N NE  . ARG A 1 305 ? -11.488 -8.322  -2.519  1.00 69.89 305 A 1 
ATOM 2404 C CZ  . ARG A 1 305 ? -11.502 -7.914  -3.777  1.00 64.47 305 A 1 
ATOM 2405 N NH1 . ARG A 1 305 ? -10.658 -8.340  -4.663  1.00 57.93 305 A 1 
ATOM 2406 N NH2 . ARG A 1 305 ? -12.404 -7.068  -4.171  1.00 60.07 305 A 1 
ATOM 2407 N N   . ILE A 1 306 ? -12.268 -13.820 -0.128  1.00 77.72 306 A 1 
ATOM 2408 C CA  . ILE A 1 306 ? -11.544 -15.101 -0.180  1.00 76.38 306 A 1 
ATOM 2409 C C   . ILE A 1 306 ? -12.493 -16.288 -0.389  1.00 75.39 306 A 1 
ATOM 2410 O O   . ILE A 1 306 ? -12.082 -17.320 -0.903  1.00 73.14 306 A 1 
ATOM 2411 C CB  . ILE A 1 306 ? -10.662 -15.262 1.078   1.00 76.26 306 A 1 
ATOM 2412 C CG1 . ILE A 1 306 ? -9.688  -14.069 1.261   1.00 77.04 306 A 1 
ATOM 2413 C CG2 . ILE A 1 306 ? -9.866  -16.574 1.083   1.00 77.42 306 A 1 
ATOM 2414 C CD1 . ILE A 1 306 ? -8.761  -13.788 0.074   1.00 71.73 306 A 1 
ATOM 2415 N N   . THR A 1 307 ? -13.766 -16.132 -0.056  1.00 80.29 307 A 1 
ATOM 2416 C CA  . THR A 1 307 ? -14.803 -17.124 -0.376  1.00 78.73 307 A 1 
ATOM 2417 C C   . THR A 1 307 ? -15.106 -17.144 -1.876  1.00 78.49 307 A 1 
ATOM 2418 O O   . THR A 1 307 ? -15.214 -18.219 -2.456  1.00 77.00 307 A 1 
ATOM 2419 C CB  . THR A 1 307 ? -16.085 -16.850 0.422   1.00 77.93 307 A 1 
ATOM 2420 O OG1 . THR A 1 307 ? -15.779 -16.758 1.797   1.00 73.82 307 A 1 
ATOM 2421 C CG2 . THR A 1 307 ? -17.125 -17.950 0.249   1.00 74.88 307 A 1 
ATOM 2422 N N   . LYS A 1 308 ? -15.194 -15.955 -2.510  1.00 77.30 308 A 1 
ATOM 2423 C CA  . LYS A 1 308 ? -15.496 -15.813 -3.945  1.00 75.88 308 A 1 
ATOM 2424 C C   . LYS A 1 308 ? -14.289 -16.028 -4.859  1.00 74.54 308 A 1 
ATOM 2425 O O   . LYS A 1 308 ? -14.454 -16.497 -5.982  1.00 71.57 308 A 1 
ATOM 2426 C CB  . LYS A 1 308 ? -16.106 -14.429 -4.216  1.00 74.93 308 A 1 
ATOM 2427 C CG  . LYS A 1 308 ? -17.549 -14.295 -3.709  1.00 73.88 308 A 1 
ATOM 2428 C CD  . LYS A 1 308 ? -18.185 -13.010 -4.255  1.00 69.68 308 A 1 
ATOM 2429 C CE  . LYS A 1 308 ? -19.688 -12.963 -3.969  1.00 65.16 308 A 1 
ATOM 2430 N NZ  . LYS A 1 308 ? -20.350 -11.802 -4.620  1.00 55.92 308 A 1 
ATOM 2431 N N   . PHE A 1 309 ? -13.084 -15.650 -4.419  1.00 79.02 309 A 1 
ATOM 2432 C CA  . PHE A 1 309 ? -11.905 -15.590 -5.277  1.00 75.99 309 A 1 
ATOM 2433 C C   . PHE A 1 309 ? -10.709 -16.314 -4.650  1.00 73.90 309 A 1 
ATOM 2434 O O   . PHE A 1 309 ? -10.145 -15.866 -3.652  1.00 70.12 309 A 1 
ATOM 2435 C CB  . PHE A 1 309 ? -11.568 -14.125 -5.582  1.00 74.83 309 A 1 
ATOM 2436 C CG  . PHE A 1 309 ? -12.728 -13.271 -6.067  1.00 75.84 309 A 1 
ATOM 2437 C CD1 . PHE A 1 309 ? -13.396 -13.575 -7.265  1.00 72.09 309 A 1 
ATOM 2438 C CD2 . PHE A 1 309 ? -13.140 -12.160 -5.306  1.00 74.42 309 A 1 
ATOM 2439 C CE1 . PHE A 1 309 ? -14.459 -12.765 -7.704  1.00 70.68 309 A 1 
ATOM 2440 C CE2 . PHE A 1 309 ? -14.197 -11.349 -5.748  1.00 72.52 309 A 1 
ATOM 2441 C CZ  . PHE A 1 309 ? -14.857 -11.647 -6.951  1.00 74.94 309 A 1 
ATOM 2442 N N   . GLU A 1 310 ? -10.259 -17.386 -5.294  1.00 68.85 310 A 1 
ATOM 2443 C CA  . GLU A 1 310 ? -9.176  -18.237 -4.781  1.00 67.07 310 A 1 
ATOM 2444 C C   . GLU A 1 310 ? -7.767  -17.751 -5.160  1.00 66.92 310 A 1 
ATOM 2445 O O   . GLU A 1 310 ? -6.777  -18.211 -4.601  1.00 61.19 310 A 1 
ATOM 2446 C CB  . GLU A 1 310 ? -9.400  -19.682 -5.241  1.00 61.67 310 A 1 
ATOM 2447 C CG  . GLU A 1 310 ? -10.746 -20.218 -4.717  1.00 54.47 310 A 1 
ATOM 2448 C CD  . GLU A 1 310 ? -10.934 -21.715 -4.923  1.00 49.15 310 A 1 
ATOM 2449 O OE1 . GLU A 1 310 ? -11.759 -22.266 -4.153  1.00 44.19 310 A 1 
ATOM 2450 O OE2 . GLU A 1 310 ? -10.252 -22.273 -5.804  1.00 44.51 310 A 1 
ATOM 2451 N N   . ARG A 1 311 ? -7.644  -16.778 -6.066  1.00 65.25 311 A 1 
ATOM 2452 C CA  . ARG A 1 311 ? -6.342  -16.346 -6.617  1.00 63.90 311 A 1 
ATOM 2453 C C   . ARG A 1 311 ? -5.430  -15.621 -5.623  1.00 64.92 311 A 1 
ATOM 2454 O O   . ARG A 1 311 ? -4.228  -15.533 -5.854  1.00 60.21 311 A 1 
ATOM 2455 C CB  . ARG A 1 311 ? -6.569  -15.525 -7.899  1.00 58.34 311 A 1 
ATOM 2456 C CG  . ARG A 1 311 ? -7.076  -14.105 -7.640  1.00 52.76 311 A 1 
ATOM 2457 C CD  . ARG A 1 311 ? -7.326  -13.372 -8.968  1.00 49.12 311 A 1 
ATOM 2458 N NE  . ARG A 1 311 ? -7.440  -11.925 -8.747  1.00 45.33 311 A 1 
ATOM 2459 C CZ  . ARG A 1 311 ? -7.269  -10.986 -9.665  1.00 40.17 311 A 1 
ATOM 2460 N NH1 . ARG A 1 311 ? -7.125  -11.258 -10.932 1.00 39.05 311 A 1 
ATOM 2461 N NH2 . ARG A 1 311 ? -7.212  -9.734  -9.321  1.00 36.88 311 A 1 
ATOM 2462 N N   . PHE A 1 312 ? -5.959  -15.065 -4.539  1.00 67.55 312 A 1 
ATOM 2463 C CA  . PHE A 1 312 ? -5.209  -14.223 -3.599  1.00 65.43 312 A 1 
ATOM 2464 C C   . PHE A 1 312 ? -4.642  -15.035 -2.429  1.00 66.50 312 A 1 
ATOM 2465 O O   . PHE A 1 312 ? -5.095  -14.928 -1.289  1.00 63.14 312 A 1 
ATOM 2466 C CB  . PHE A 1 312 ? -6.083  -13.054 -3.136  1.00 60.46 312 A 1 
ATOM 2467 C CG  . PHE A 1 312 ? -6.576  -12.158 -4.250  1.00 57.72 312 A 1 
ATOM 2468 C CD1 . PHE A 1 312 ? -5.673  -11.380 -4.994  1.00 53.48 312 A 1 
ATOM 2469 C CD2 . PHE A 1 312 ? -7.957  -12.089 -4.518  1.00 52.67 312 A 1 
ATOM 2470 C CE1 . PHE A 1 312 ? -6.153  -10.518 -5.992  1.00 48.43 312 A 1 
ATOM 2471 C CE2 . PHE A 1 312 ? -8.434  -11.228 -5.511  1.00 49.80 312 A 1 
ATOM 2472 C CZ  . PHE A 1 312 ? -7.534  -10.435 -6.244  1.00 49.53 312 A 1 
ATOM 2473 N N   . GLN A 1 313 ? -3.611  -15.830 -2.709  1.00 73.33 313 A 1 
ATOM 2474 C CA  . GLN A 1 313 ? -3.060  -16.796 -1.750  1.00 73.46 313 A 1 
ATOM 2475 C C   . GLN A 1 313 ? -2.078  -16.203 -0.725  1.00 76.30 313 A 1 
ATOM 2476 O O   . GLN A 1 313 ? -1.664  -16.892 0.203   1.00 72.47 313 A 1 
ATOM 2477 C CB  . GLN A 1 313 ? -2.401  -17.949 -2.530  1.00 67.93 313 A 1 
ATOM 2478 C CG  . GLN A 1 313 ? -3.416  -18.743 -3.378  1.00 61.34 313 A 1 
ATOM 2479 C CD  . GLN A 1 313 ? -4.492  -19.405 -2.523  1.00 55.33 313 A 1 
ATOM 2480 O OE1 . GLN A 1 313 ? -4.237  -19.850 -1.413  1.00 51.24 313 A 1 
ATOM 2481 N NE2 . GLN A 1 313 ? -5.717  -19.475 -2.975  1.00 47.02 313 A 1 
ATOM 2482 N N   . ARG A 1 314 ? -1.667  -14.936 -0.864  1.00 78.35 314 A 1 
ATOM 2483 C CA  . ARG A 1 314 ? -0.622  -14.349 0.001   1.00 79.50 314 A 1 
ATOM 2484 C C   . ARG A 1 314 ? -1.016  -14.337 1.475   1.00 82.69 314 A 1 
ATOM 2485 O O   . ARG A 1 314 ? -0.219  -14.754 2.313   1.00 80.61 314 A 1 
ATOM 2486 C CB  . ARG A 1 314 ? -0.281  -12.945 -0.511  1.00 75.10 314 A 1 
ATOM 2487 C CG  . ARG A 1 314 ? 0.821   -12.281 0.327   1.00 68.42 314 A 1 
ATOM 2488 C CD  . ARG A 1 314 ? 1.358   -11.036 -0.357  1.00 66.00 314 A 1 
ATOM 2489 N NE  . ARG A 1 314 ? 2.169   -11.397 -1.543  1.00 60.14 314 A 1 
ATOM 2490 C CZ  . ARG A 1 314 ? 3.435   -11.069 -1.767  1.00 54.22 314 A 1 
ATOM 2491 N NH1 . ARG A 1 314 ? 4.117   -10.307 -0.978  1.00 49.77 314 A 1 
ATOM 2492 N NH2 . ARG A 1 314 ? 4.061   -11.528 -2.799  1.00 47.04 314 A 1 
ATOM 2493 N N   . TYR A 1 315 ? -2.231  -13.907 1.773   1.00 83.41 315 A 1 
ATOM 2494 C CA  . TYR A 1 315 ? -2.736  -13.787 3.142   1.00 85.30 315 A 1 
ATOM 2495 C C   . TYR A 1 315 ? -3.318  -15.093 3.703   1.00 86.68 315 A 1 
ATOM 2496 O O   . TYR A 1 315 ? -3.573  -15.176 4.899   1.00 85.35 315 A 1 
ATOM 2497 C CB  . TYR A 1 315 ? -3.764  -12.657 3.188   1.00 85.25 315 A 1 
ATOM 2498 C CG  . TYR A 1 315 ? -3.244  -11.316 2.701   1.00 86.87 315 A 1 
ATOM 2499 C CD1 . TYR A 1 315 ? -2.121  -10.725 3.315   1.00 84.61 315 A 1 
ATOM 2500 C CD2 . TYR A 1 315 ? -3.891  -10.649 1.644   1.00 85.12 315 A 1 
ATOM 2501 C CE1 . TYR A 1 315 ? -1.654  -9.467  2.884   1.00 84.00 315 A 1 
ATOM 2502 C CE2 . TYR A 1 315 ? -3.431  -9.389  1.213   1.00 83.63 315 A 1 
ATOM 2503 C CZ  . TYR A 1 315 ? -2.316  -8.793  1.835   1.00 85.05 315 A 1 
ATOM 2504 O OH  . TYR A 1 315 ? -1.881  -7.571  1.434   1.00 82.71 315 A 1 
ATOM 2505 N N   . SER A 1 316 ? -3.492  -16.119 2.874   1.00 86.47 316 A 1 
ATOM 2506 C CA  . SER A 1 316 ? -3.970  -17.450 3.267   1.00 85.39 316 A 1 
ATOM 2507 C C   . SER A 1 316 ? -2.847  -18.464 3.499   1.00 86.23 316 A 1 
ATOM 2508 O O   . SER A 1 316 ? -3.118  -19.605 3.865   1.00 84.60 316 A 1 
ATOM 2509 C CB  . SER A 1 316 ? -4.979  -17.977 2.243   1.00 83.24 316 A 1 
ATOM 2510 O OG  . SER A 1 316 ? -4.419  -17.985 0.945   1.00 77.84 316 A 1 
ATOM 2511 N N   . LYS A 1 317 ? -1.580  -18.068 3.306   1.00 84.76 317 A 1 
ATOM 2512 C CA  . LYS A 1 317 ? -0.431  -18.927 3.627   1.00 85.95 317 A 1 
ATOM 2513 C C   . LYS A 1 317 ? -0.358  -19.192 5.137   1.00 88.79 317 A 1 
ATOM 2514 O O   . LYS A 1 317 ? -0.666  -18.285 5.914   1.00 89.35 317 A 1 
ATOM 2515 C CB  . LYS A 1 317 ? 0.872   -18.285 3.132   1.00 84.34 317 A 1 
ATOM 2516 C CG  . LYS A 1 317 ? 0.991   -18.304 1.603   1.00 82.67 317 A 1 
ATOM 2517 C CD  . LYS A 1 317 ? 2.302   -17.635 1.170   1.00 77.36 317 A 1 
ATOM 2518 C CE  . LYS A 1 317 ? 2.408   -17.607 -0.357  1.00 72.58 317 A 1 
ATOM 2519 N NZ  . LYS A 1 317 ? 3.680   -16.981 -0.805  1.00 64.43 317 A 1 
ATOM 2520 N N   . PRO A 1 318 ? 0.121   -20.380 5.574   1.00 89.01 318 A 1 
ATOM 2521 C CA  . PRO A 1 318 ? 0.123   -20.764 6.990   1.00 89.90 318 A 1 
ATOM 2522 C C   . PRO A 1 318 ? 0.755   -19.728 7.928   1.00 91.57 318 A 1 
ATOM 2523 O O   . PRO A 1 318 ? 0.188   -19.413 8.974   1.00 91.43 318 A 1 
ATOM 2524 C CB  . PRO A 1 318 ? 0.876   -22.098 7.042   1.00 88.85 318 A 1 
ATOM 2525 C CG  . PRO A 1 318 ? 0.587   -22.717 5.675   1.00 87.71 318 A 1 
ATOM 2526 C CD  . PRO A 1 318 ? 0.558   -21.511 4.750   1.00 89.68 318 A 1 
ATOM 2527 N N   . GLN A 1 319 ? 1.895   -19.140 7.537   1.00 89.35 319 A 1 
ATOM 2528 C CA  . GLN A 1 319 ? 2.562   -18.106 8.327   1.00 88.99 319 A 1 
ATOM 2529 C C   . GLN A 1 319 ? 1.725   -16.823 8.442   1.00 91.08 319 A 1 
ATOM 2530 O O   . GLN A 1 319 ? 1.650   -16.234 9.520   1.00 91.48 319 A 1 
ATOM 2531 C CB  . GLN A 1 319 ? 3.977   -17.833 7.784   1.00 86.19 319 A 1 
ATOM 2532 C CG  . GLN A 1 319 ? 4.098   -17.096 6.437   1.00 75.49 319 A 1 
ATOM 2533 C CD  . GLN A 1 319 ? 3.892   -17.951 5.190   1.00 70.44 319 A 1 
ATOM 2534 O OE1 . GLN A 1 319 ? 3.462   -19.099 5.214   1.00 63.52 319 A 1 
ATOM 2535 N NE2 . GLN A 1 319 ? 4.192   -17.416 4.031   1.00 59.67 319 A 1 
ATOM 2536 N N   . ALA A 1 320 ? 1.057   -16.403 7.370   1.00 89.31 320 A 1 
ATOM 2537 C CA  . ALA A 1 320 ? 0.204   -15.216 7.390   1.00 90.54 320 A 1 
ATOM 2538 C C   . ALA A 1 320 ? -1.055  -15.443 8.240   1.00 92.37 320 A 1 
ATOM 2539 O O   . ALA A 1 320 ? -1.455  -14.561 8.998   1.00 92.96 320 A 1 
ATOM 2540 C CB  . ALA A 1 320 ? -0.142  -14.832 5.948   1.00 90.09 320 A 1 
ATOM 2541 N N   . VAL A 1 321 ? -1.642  -16.641 8.170   1.00 91.34 321 A 1 
ATOM 2542 C CA  . VAL A 1 321 ? -2.779  -17.039 9.015   1.00 91.85 321 A 1 
ATOM 2543 C C   . VAL A 1 321 ? -2.374  -17.060 10.487  1.00 93.18 321 A 1 
ATOM 2544 O O   . VAL A 1 321 ? -3.063  -16.463 11.311  1.00 93.67 321 A 1 
ATOM 2545 C CB  . VAL A 1 321 ? -3.351  -18.400 8.570   1.00 91.06 321 A 1 
ATOM 2546 C CG1 . VAL A 1 321 ? -4.474  -18.882 9.500   1.00 89.14 321 A 1 
ATOM 2547 C CG2 . VAL A 1 321 ? -3.934  -18.311 7.154   1.00 88.85 321 A 1 
ATOM 2548 N N   . ALA A 1 322 ? -1.229  -17.666 10.823  1.00 92.07 322 A 1 
ATOM 2549 C CA  . ALA A 1 322 ? -0.725  -17.705 12.194  1.00 92.45 322 A 1 
ATOM 2550 C C   . ALA A 1 322 ? -0.489  -16.294 12.765  1.00 93.67 322 A 1 
ATOM 2551 O O   . ALA A 1 322 ? -0.923  -16.002 13.881  1.00 93.91 322 A 1 
ATOM 2552 C CB  . ALA A 1 322 ? 0.555   -18.550 12.222  1.00 92.33 322 A 1 
ATOM 2553 N N   . ALA A 1 323 ? 0.138   -15.397 11.992  1.00 92.54 323 A 1 
ATOM 2554 C CA  . ALA A 1 323 ? 0.313   -14.003 12.397  1.00 93.33 323 A 1 
ATOM 2555 C C   . ALA A 1 323 ? -1.033  -13.276 12.559  1.00 94.61 323 A 1 
ATOM 2556 O O   . ALA A 1 323 ? -1.245  -12.580 13.551  1.00 95.07 323 A 1 
ATOM 2557 C CB  . ALA A 1 323 ? 1.200   -13.304 11.365  1.00 93.35 323 A 1 
ATOM 2558 N N   . THR A 1 324 ? -1.965  -13.488 11.631  1.00 93.53 324 A 1 
ATOM 2559 C CA  . THR A 1 324 ? -3.320  -12.923 11.702  1.00 93.81 324 A 1 
ATOM 2560 C C   . THR A 1 324 ? -4.014  -13.308 13.002  1.00 94.71 324 A 1 
ATOM 2561 O O   . THR A 1 324 ? -4.496  -12.422 13.702  1.00 95.05 324 A 1 
ATOM 2562 C CB  . THR A 1 324 ? -4.180  -13.377 10.516  1.00 93.28 324 A 1 
ATOM 2563 O OG1 . THR A 1 324 ? -3.630  -12.915 9.311   1.00 89.95 324 A 1 
ATOM 2564 C CG2 . THR A 1 324 ? -5.608  -12.837 10.579  1.00 90.04 324 A 1 
ATOM 2565 N N   . SER A 1 325 ? -4.013  -14.592 13.372  1.00 93.91 325 A 1 
ATOM 2566 C CA  . SER A 1 325 ? -4.645  -15.062 14.609  1.00 94.03 325 A 1 
ATOM 2567 C C   . SER A 1 325 ? -4.072  -14.385 15.855  1.00 94.92 325 A 1 
ATOM 2568 O O   . SER A 1 325 ? -4.825  -14.050 16.767  1.00 95.10 325 A 1 
ATOM 2569 C CB  . SER A 1 325 ? -4.496  -16.580 14.741  1.00 93.52 325 A 1 
ATOM 2570 O OG  . SER A 1 325 ? -5.161  -17.232 13.679  1.00 84.98 325 A 1 
ATOM 2571 N N   . ARG A 1 326 ? -2.763  -14.117 15.889  1.00 95.17 326 A 1 
ATOM 2572 C CA  . ARG A 1 326 ? -2.113  -13.406 17.004  1.00 95.43 326 A 1 
ATOM 2573 C C   . ARG A 1 326 ? -2.560  -11.944 17.091  1.00 96.18 326 A 1 
ATOM 2574 O O   . ARG A 1 326 ? -2.903  -11.490 18.176  1.00 96.16 326 A 1 
ATOM 2575 C CB  . ARG A 1 326 ? -0.590  -13.492 16.875  1.00 95.31 326 A 1 
ATOM 2576 C CG  . ARG A 1 326 ? -0.067  -14.931 16.989  1.00 92.08 326 A 1 
ATOM 2577 C CD  . ARG A 1 326 ? 1.443   -14.970 16.723  1.00 88.28 326 A 1 
ATOM 2578 N NE  . ARG A 1 326 ? 2.160   -14.296 17.810  1.00 78.98 326 A 1 
ATOM 2579 C CZ  . ARG A 1 326 ? 3.456   -14.149 17.956  1.00 72.41 326 A 1 
ATOM 2580 N NH1 . ARG A 1 326 ? 4.336   -14.505 17.065  1.00 65.47 326 A 1 
ATOM 2581 N NH2 . ARG A 1 326 ? 3.899   -13.641 19.056  1.00 62.26 326 A 1 
ATOM 2582 N N   . TYR A 1 327 ? -2.612  -11.235 15.967  1.00 95.27 327 A 1 
ATOM 2583 C CA  . TYR A 1 327 ? -3.098  -9.852  15.943  1.00 95.49 327 A 1 
ATOM 2584 C C   . TYR A 1 327 ? -4.589  -9.745  16.280  1.00 95.95 327 A 1 
ATOM 2585 O O   . TYR A 1 327 ? -4.993  -8.831  16.995  1.00 96.10 327 A 1 
ATOM 2586 C CB  . TYR A 1 327 ? -2.815  -9.219  14.576  1.00 95.41 327 A 1 
ATOM 2587 C CG  . TYR A 1 327 ? -1.352  -8.933  14.305  1.00 95.31 327 A 1 
ATOM 2588 C CD1 . TYR A 1 327 ? -0.624  -8.099  15.175  1.00 93.47 327 A 1 
ATOM 2589 C CD2 . TYR A 1 327 ? -0.716  -9.476  13.170  1.00 93.96 327 A 1 
ATOM 2590 C CE1 . TYR A 1 327 ? 0.732   -7.815  14.921  1.00 92.76 327 A 1 
ATOM 2591 C CE2 . TYR A 1 327 ? 0.641   -9.196  12.910  1.00 92.90 327 A 1 
ATOM 2592 C CZ  . TYR A 1 327 ? 1.368   -8.365  13.787  1.00 93.48 327 A 1 
ATOM 2593 O OH  . TYR A 1 327 ? 2.677   -8.093  13.544  1.00 91.79 327 A 1 
ATOM 2594 N N   . VAL A 1 328 ? -5.401  -10.693 15.816  1.00 95.48 328 A 1 
ATOM 2595 C CA  . VAL A 1 328 ? -6.829  -10.765 16.151  1.00 95.30 328 A 1 
ATOM 2596 C C   . VAL A 1 328 ? -7.034  -11.040 17.644  1.00 95.68 328 A 1 
ATOM 2597 O O   . VAL A 1 328 ? -7.889  -10.408 18.267  1.00 95.88 328 A 1 
ATOM 2598 C CB  . VAL A 1 328 ? -7.521  -11.829 15.275  1.00 94.91 328 A 1 
ATOM 2599 C CG1 . VAL A 1 328 ? -8.948  -12.117 15.747  1.00 92.95 328 A 1 
ATOM 2600 C CG2 . VAL A 1 328 ? -7.612  -11.364 13.815  1.00 93.16 328 A 1 
ATOM 2601 N N   . ALA A 1 329 ? -6.243  -11.940 18.237  1.00 95.35 329 A 1 
ATOM 2602 C CA  . ALA A 1 329 ? -6.278  -12.195 19.676  1.00 95.33 329 A 1 
ATOM 2603 C C   . ALA A 1 329 ? -5.899  -10.940 20.476  1.00 95.60 329 A 1 
ATOM 2604 O O   . ALA A 1 329 ? -6.649  -10.543 21.366  1.00 95.71 329 A 1 
ATOM 2605 C CB  . ALA A 1 329 ? -5.371  -13.385 19.999  1.00 95.61 329 A 1 
ATOM 2606 N N   . LEU A 1 330 ? -4.811  -10.265 20.103  1.00 94.72 330 A 1 
ATOM 2607 C CA  . LEU A 1 330 ? -4.377  -9.022  20.748  1.00 95.07 330 A 1 
ATOM 2608 C C   . LEU A 1 330 ? -5.447  -7.922  20.665  1.00 95.35 330 A 1 
ATOM 2609 O O   . LEU A 1 330 ? -5.725  -7.258  21.657  1.00 95.56 330 A 1 
ATOM 2610 C CB  . LEU A 1 330 ? -3.046  -8.573  20.115  1.00 95.75 330 A 1 
ATOM 2611 C CG  . LEU A 1 330 ? -2.496  -7.252  20.684  1.00 95.03 330 A 1 
ATOM 2612 C CD1 . LEU A 1 330 ? -2.258  -7.322  22.193  1.00 92.94 330 A 1 
ATOM 2613 C CD2 . LEU A 1 330 ? -1.168  -6.911  20.008  1.00 93.50 330 A 1 
ATOM 2614 N N   . ALA A 1 331 ? -6.089  -7.759  19.511  1.00 94.53 331 A 1 
ATOM 2615 C CA  . ALA A 1 331 ? -7.186  -6.801  19.354  1.00 94.27 331 A 1 
ATOM 2616 C C   . ALA A 1 331 ? -8.313  -7.048  20.369  1.00 94.10 331 A 1 
ATOM 2617 O O   . ALA A 1 331 ? -8.773  -6.116  21.030  1.00 94.53 331 A 1 
ATOM 2618 C CB  . ALA A 1 331 ? -7.714  -6.896  17.918  1.00 95.05 331 A 1 
ATOM 2619 N N   . ARG A 1 332 ? -8.713  -8.311  20.538  1.00 95.08 332 A 1 
ATOM 2620 C CA  . ARG A 1 332 ? -9.758  -8.711  21.496  1.00 93.66 332 A 1 
ATOM 2621 C C   . ARG A 1 332 ? -9.331  -8.493  22.944  1.00 93.55 332 A 1 
ATOM 2622 O O   . ARG A 1 332 ? -10.147 -8.035  23.738  1.00 93.11 332 A 1 
ATOM 2623 C CB  . ARG A 1 332 ? -10.127 -10.179 21.273  1.00 93.42 332 A 1 
ATOM 2624 C CG  . ARG A 1 332 ? -10.872 -10.396 19.951  1.00 91.87 332 A 1 
ATOM 2625 C CD  . ARG A 1 332 ? -11.042 -11.899 19.718  1.00 89.16 332 A 1 
ATOM 2626 N NE  . ARG A 1 332 ? -11.799 -12.158 18.481  1.00 86.70 332 A 1 
ATOM 2627 C CZ  . ARG A 1 332 ? -11.616 -13.151 17.628  1.00 82.23 332 A 1 
ATOM 2628 N NH1 . ARG A 1 332 ? -10.752 -14.106 17.807  1.00 76.28 332 A 1 
ATOM 2629 N NH2 . ARG A 1 332 ? -12.319 -13.200 16.544  1.00 77.58 332 A 1 
ATOM 2630 N N   . GLU A 1 333 ? -8.082  -8.791  23.288  1.00 93.92 333 A 1 
ATOM 2631 C CA  . GLU A 1 333 ? -7.521  -8.532  24.622  1.00 93.60 333 A 1 
ATOM 2632 C C   . GLU A 1 333 ? -7.546  -7.037  24.975  1.00 93.63 333 A 1 
ATOM 2633 O O   . GLU A 1 333 ? -7.780  -6.678  26.127  1.00 92.85 333 A 1 
ATOM 2634 C CB  . GLU A 1 333 ? -6.080  -9.060  24.698  1.00 93.86 333 A 1 
ATOM 2635 C CG  . GLU A 1 333 ? -6.024  -10.595 24.757  1.00 85.70 333 A 1 
ATOM 2636 C CD  . GLU A 1 333 ? -4.595  -11.162 24.733  1.00 83.50 333 A 1 
ATOM 2637 O OE1 . GLU A 1 333 ? -4.481  -12.408 24.631  1.00 73.56 333 A 1 
ATOM 2638 O OE2 . GLU A 1 333 ? -3.628  -10.380 24.863  1.00 76.95 333 A 1 
ATOM 2639 N N   . LEU A 1 334 ? -7.378  -6.177  23.984  1.00 92.32 334 A 1 
ATOM 2640 C CA  . LEU A 1 334 ? -7.464  -4.722  24.108  1.00 91.33 334 A 1 
ATOM 2641 C C   . LEU A 1 334 ? -8.904  -4.177  24.029  1.00 91.44 334 A 1 
ATOM 2642 O O   . LEU A 1 334 ? -9.101  -2.964  24.091  1.00 90.64 334 A 1 
ATOM 2643 C CB  . LEU A 1 334 ? -6.551  -4.092  23.041  1.00 92.52 334 A 1 
ATOM 2644 C CG  . LEU A 1 334 ? -5.050  -4.401  23.222  1.00 91.92 334 A 1 
ATOM 2645 C CD1 . LEU A 1 334 ? -4.285  -3.896  22.001  1.00 88.90 334 A 1 
ATOM 2646 C CD2 . LEU A 1 334 ? -4.464  -3.731  24.466  1.00 89.66 334 A 1 
ATOM 2647 N N   . GLY A 1 335 ? -9.911  -5.046  23.880  1.00 93.31 335 A 1 
ATOM 2648 C CA  . GLY A 1 335 ? -11.317 -4.642  23.774  1.00 92.77 335 A 1 
ATOM 2649 C C   . GLY A 1 335 ? -11.681 -3.951  22.457  1.00 93.07 335 A 1 
ATOM 2650 O O   . GLY A 1 335 ? -12.684 -3.244  22.399  1.00 91.12 335 A 1 
ATOM 2651 N N   . LEU A 1 336 ? -10.890 -4.141  21.401  1.00 92.66 336 A 1 
ATOM 2652 C CA  . LEU A 1 336 ? -11.112 -3.566  20.073  1.00 93.05 336 A 1 
ATOM 2653 C C   . LEU A 1 336 ? -11.628 -4.620  19.089  1.00 93.68 336 A 1 
ATOM 2654 O O   . LEU A 1 336 ? -11.306 -5.807  19.189  1.00 93.53 336 A 1 
ATOM 2655 C CB  . LEU A 1 336 ? -9.809  -2.929  19.560  1.00 93.49 336 A 1 
ATOM 2656 C CG  . LEU A 1 336 ? -9.290  -1.756  20.408  1.00 92.45 336 A 1 
ATOM 2657 C CD1 . LEU A 1 336 ? -7.938  -1.292  19.861  1.00 89.87 336 A 1 
ATOM 2658 C CD2 . LEU A 1 336 ? -10.247 -0.558  20.390  1.00 90.20 336 A 1 
ATOM 2659 N N   . THR A 1 337 ? -12.390 -4.186  18.084  1.00 93.34 337 A 1 
ATOM 2660 C CA  . THR A 1 337 ? -12.648 -5.072  16.946  1.00 93.14 337 A 1 
ATOM 2661 C C   . THR A 1 337 ? -11.340 -5.291  16.173  1.00 94.23 337 A 1 
ATOM 2662 O O   . THR A 1 337 ? -10.521 -4.369  16.061  1.00 94.85 337 A 1 
ATOM 2663 C CB  . THR A 1 337 ? -13.774 -4.615  16.009  1.00 93.00 337 A 1 
ATOM 2664 O OG1 . THR A 1 337 ? -13.353 -3.628  15.111  1.00 90.84 337 A 1 
ATOM 2665 C CG2 . THR A 1 337 ? -15.012 -4.115  16.753  1.00 89.47 337 A 1 
ATOM 2666 N N   . PRO A 1 338 ? -11.110 -6.486  15.615  1.00 95.12 338 A 1 
ATOM 2667 C CA  . PRO A 1 338 ? -9.881  -6.738  14.865  1.00 95.17 338 A 1 
ATOM 2668 C C   . PRO A 1 338 ? -9.686  -5.796  13.669  1.00 95.60 338 A 1 
ATOM 2669 O O   . PRO A 1 338 ? -8.558  -5.392  13.381  1.00 95.90 338 A 1 
ATOM 2670 C CB  . PRO A 1 338 ? -9.974  -8.201  14.434  1.00 94.94 338 A 1 
ATOM 2671 C CG  . PRO A 1 338 ? -10.865 -8.837  15.501  1.00 93.62 338 A 1 
ATOM 2672 C CD  . PRO A 1 338 ? -11.852 -7.721  15.820  1.00 95.20 338 A 1 
ATOM 2673 N N   . ALA A 1 339 ? -10.773 -5.408  12.994  1.00 94.90 339 A 1 
ATOM 2674 C CA  . ALA A 1 339 ? -10.720 -4.468  11.878  1.00 94.83 339 A 1 
ATOM 2675 C C   . ALA A 1 339 ? -10.258 -3.078  12.336  1.00 95.19 339 A 1 
ATOM 2676 O O   . ALA A 1 339 ? -9.286  -2.552  11.794  1.00 95.14 339 A 1 
ATOM 2677 C CB  . ALA A 1 339 ? -12.091 -4.421  11.193  1.00 94.52 339 A 1 
ATOM 2678 N N   . GLN A 1 340 ? -10.886 -2.520  13.373  1.00 94.20 340 A 1 
ATOM 2679 C CA  . GLN A 1 340 ? -10.510 -1.210  13.909  1.00 93.35 340 A 1 
ATOM 2680 C C   . GLN A 1 340 ? -9.091  -1.206  14.478  1.00 94.60 340 A 1 
ATOM 2681 O O   . GLN A 1 340 ? -8.352  -0.260  14.231  1.00 94.78 340 A 1 
ATOM 2682 C CB  . GLN A 1 340 ? -11.508 -0.769  14.981  1.00 91.56 340 A 1 
ATOM 2683 C CG  . GLN A 1 340 ? -12.824 -0.292  14.355  1.00 87.62 340 A 1 
ATOM 2684 C CD  . GLN A 1 340 ? -13.811 0.204   15.405  1.00 85.37 340 A 1 
ATOM 2685 O OE1 . GLN A 1 340 ? -13.858 -0.273  16.532  1.00 79.15 340 A 1 
ATOM 2686 N NE2 . GLN A 1 340 ? -14.635 1.170   15.071  1.00 75.56 340 A 1 
ATOM 2687 N N   . PHE A 1 341 ? -8.675  -2.269  15.158  1.00 94.77 341 A 1 
ATOM 2688 C CA  . PHE A 1 341 ? -7.300  -2.424  15.642  1.00 95.55 341 A 1 
ATOM 2689 C C   . PHE A 1 341 ? -6.275  -2.369  14.502  1.00 96.26 341 A 1 
ATOM 2690 O O   . PHE A 1 341 ? -5.314  -1.601  14.555  1.00 96.66 341 A 1 
ATOM 2691 C CB  . PHE A 1 341 ? -7.204  -3.748  16.403  1.00 95.71 341 A 1 
ATOM 2692 C CG  . PHE A 1 341 ? -5.795  -4.111  16.829  1.00 95.80 341 A 1 
ATOM 2693 C CD1 . PHE A 1 341 ? -5.059  -5.068  16.104  1.00 93.72 341 A 1 
ATOM 2694 C CD2 . PHE A 1 341 ? -5.226  -3.500  17.957  1.00 94.12 341 A 1 
ATOM 2695 C CE1 . PHE A 1 341 ? -3.769  -5.427  16.526  1.00 93.30 341 A 1 
ATOM 2696 C CE2 . PHE A 1 341 ? -3.936  -3.861  18.378  1.00 93.01 341 A 1 
ATOM 2697 C CZ  . PHE A 1 341 ? -3.210  -4.829  17.667  1.00 93.96 341 A 1 
ATOM 2698 N N   . ALA A 1 342 ? -6.486  -3.155  13.445  1.00 96.13 342 A 1 
ATOM 2699 C CA  . ALA A 1 342 ? -5.578  -3.201  12.302  1.00 96.11 342 A 1 
ATOM 2700 C C   . ALA A 1 342 ? -5.525  -1.865  11.540  1.00 96.50 342 A 1 
ATOM 2701 O O   . ALA A 1 342 ? -4.449  -1.432  11.126  1.00 96.78 342 A 1 
ATOM 2702 C CB  . ALA A 1 342 ? -6.010  -4.357  11.390  1.00 96.16 342 A 1 
ATOM 2703 N N   . LEU A 1 343 ? -6.667  -1.200  11.376  1.00 95.68 343 A 1 
ATOM 2704 C CA  . LEU A 1 343 ? -6.742  0.109   10.725  1.00 95.63 343 A 1 
ATOM 2705 C C   . LEU A 1 343 ? -6.122  1.212   11.590  1.00 95.85 343 A 1 
ATOM 2706 O O   . LEU A 1 343 ? -5.360  2.022   11.071  1.00 96.29 343 A 1 
ATOM 2707 C CB  . LEU A 1 343 ? -8.203  0.423   10.375  1.00 95.75 343 A 1 
ATOM 2708 C CG  . LEU A 1 343 ? -8.798  -0.483  9.281   1.00 94.97 343 A 1 
ATOM 2709 C CD1 . LEU A 1 343 ? -10.298 -0.230  9.163   1.00 93.78 343 A 1 
ATOM 2710 C CD2 . LEU A 1 343 ? -8.165  -0.240  7.913   1.00 93.74 343 A 1 
ATOM 2711 N N   . ALA A 1 344 ? -6.365  1.210   12.903  1.00 95.37 344 A 1 
ATOM 2712 C CA  . ALA A 1 344 ? -5.768  2.167   13.834  1.00 95.11 344 A 1 
ATOM 2713 C C   . ALA A 1 344 ? -4.235  2.077   13.854  1.00 95.35 344 A 1 
ATOM 2714 O O   . ALA A 1 344 ? -3.557  3.104   13.925  1.00 95.73 344 A 1 
ATOM 2715 C CB  . ALA A 1 344 ? -6.352  1.922   15.226  1.00 95.41 344 A 1 
ATOM 2716 N N   . PHE A 1 345 ? -3.673  0.877   13.711  1.00 96.66 345 A 1 
ATOM 2717 C CA  . PHE A 1 345 ? -2.232  0.715   13.529  1.00 96.60 345 A 1 
ATOM 2718 C C   . PHE A 1 345 ? -1.734  1.460   12.286  1.00 96.63 345 A 1 
ATOM 2719 O O   . PHE A 1 345 ? -0.800  2.252   12.389  1.00 96.55 345 A 1 
ATOM 2720 C CB  . PHE A 1 345 ? -1.861  -0.769  13.459  1.00 96.56 345 A 1 
ATOM 2721 C CG  . PHE A 1 345 ? -0.414  -0.980  13.054  1.00 96.07 345 A 1 
ATOM 2722 C CD1 . PHE A 1 345 ? -0.095  -1.323  11.724  1.00 94.45 345 A 1 
ATOM 2723 C CD2 . PHE A 1 345 ? 0.616   -0.765  13.984  1.00 95.11 345 A 1 
ATOM 2724 C CE1 . PHE A 1 345 ? 1.249   -1.466  11.333  1.00 94.15 345 A 1 
ATOM 2725 C CE2 . PHE A 1 345 ? 1.958   -0.911  13.595  1.00 94.06 345 A 1 
ATOM 2726 C CZ  . PHE A 1 345 ? 2.274   -1.263  12.270  1.00 94.09 345 A 1 
ATOM 2727 N N   . VAL A 1 346 ? -2.373  1.263   11.132  1.00 97.22 346 A 1 
ATOM 2728 C CA  . VAL A 1 346 ? -2.012  1.950   9.880   1.00 97.27 346 A 1 
ATOM 2729 C C   . VAL A 1 346 ? -2.186  3.465   10.023  1.00 97.10 346 A 1 
ATOM 2730 O O   . VAL A 1 346 ? -1.268  4.215   9.696   1.00 96.88 346 A 1 
ATOM 2731 C CB  . VAL A 1 346 ? -2.813  1.391   8.687   1.00 97.22 346 A 1 
ATOM 2732 C CG1 . VAL A 1 346 ? -2.482  2.129   7.384   1.00 96.24 346 A 1 
ATOM 2733 C CG2 . VAL A 1 346 ? -2.508  -0.094  8.460   1.00 96.37 346 A 1 
ATOM 2734 N N   . ASN A 1 347 ? -3.306  3.910   10.592  1.00 96.89 347 A 1 
ATOM 2735 C CA  . ASN A 1 347 ? -3.615  5.326   10.828  1.00 96.32 347 A 1 
ATOM 2736 C C   . ASN A 1 347 ? -2.562  6.028   11.704  1.00 95.89 347 A 1 
ATOM 2737 O O   . ASN A 1 347 ? -2.278  7.209   11.507  1.00 95.42 347 A 1 
ATOM 2738 C CB  . ASN A 1 347 ? -5.000  5.434   11.495  1.00 96.27 347 A 1 
ATOM 2739 C CG  . ASN A 1 347 ? -6.165  4.981   10.630  1.00 95.86 347 A 1 
ATOM 2740 O OD1 . ASN A 1 347 ? -6.043  4.740   9.437   1.00 91.36 347 A 1 
ATOM 2741 N ND2 . ASN A 1 347 ? -7.338  4.861   11.212  1.00 91.24 347 A 1 
ATOM 2742 N N   . SER A 1 348 ? -1.961  5.305   12.649  1.00 96.29 348 A 1 
ATOM 2743 C CA  . SER A 1 348 ? -0.962  5.845   13.583  1.00 95.48 348 A 1 
ATOM 2744 C C   . SER A 1 348 ? 0.415   6.118   12.961  1.00 95.16 348 A 1 
ATOM 2745 O O   . SER A 1 348 ? 1.270   6.718   13.611  1.00 94.33 348 A 1 
ATOM 2746 C CB  . SER A 1 348 ? -0.820  4.906   14.787  1.00 95.42 348 A 1 
ATOM 2747 O OG  . SER A 1 348 ? -0.115  3.724   14.459  1.00 94.06 348 A 1 
ATOM 2748 N N   . ARG A 1 349 ? 0.675   5.652   11.733  1.00 96.38 349 A 1 
ATOM 2749 C CA  . ARG A 1 349 ? 1.994   5.798   11.103  1.00 96.28 349 A 1 
ATOM 2750 C C   . ARG A 1 349 ? 2.158   7.190   10.490  1.00 96.55 349 A 1 
ATOM 2751 O O   . ARG A 1 349 ? 1.300   7.614   9.709   1.00 95.95 349 A 1 
ATOM 2752 C CB  . ARG A 1 349 ? 2.222   4.701   10.050  1.00 96.12 349 A 1 
ATOM 2753 C CG  . ARG A 1 349 ? 2.113   3.255   10.552  1.00 94.48 349 A 1 
ATOM 2754 C CD  . ARG A 1 349 ? 3.111   2.887   11.654  1.00 92.19 349 A 1 
ATOM 2755 N NE  . ARG A 1 349 ? 2.549   3.036   13.002  1.00 89.05 349 A 1 
ATOM 2756 C CZ  . ARG A 1 349 ? 3.161   2.706   14.138  1.00 88.65 349 A 1 
ATOM 2757 N NH1 . ARG A 1 349 ? 4.383   2.265   14.167  1.00 80.20 349 A 1 
ATOM 2758 N NH2 . ARG A 1 349 ? 2.544   2.799   15.273  1.00 81.52 349 A 1 
ATOM 2759 N N   . PRO A 1 350 ? 3.255   7.904   10.773  1.00 96.48 350 A 1 
ATOM 2760 C CA  . PRO A 1 350 ? 3.446   9.283   10.302  1.00 96.01 350 A 1 
ATOM 2761 C C   . PRO A 1 350 ? 3.642   9.391   8.784   1.00 96.38 350 A 1 
ATOM 2762 O O   . PRO A 1 350 ? 3.283   10.399  8.189   1.00 95.29 350 A 1 
ATOM 2763 C CB  . PRO A 1 350 ? 4.666   9.798   11.071  1.00 95.16 350 A 1 
ATOM 2764 C CG  . PRO A 1 350 ? 5.460   8.526   11.388  1.00 93.60 350 A 1 
ATOM 2765 C CD  . PRO A 1 350 ? 4.365   7.491   11.615  1.00 96.13 350 A 1 
ATOM 2766 N N   . PHE A 1 351 ? 4.155   8.341   8.142   1.00 95.86 351 A 1 
ATOM 2767 C CA  . PHE A 1 351 ? 4.343   8.288   6.688   1.00 96.19 351 A 1 
ATOM 2768 C C   . PHE A 1 351 ? 3.060   7.983   5.898   1.00 96.72 351 A 1 
ATOM 2769 O O   . PHE A 1 351 ? 3.071   8.075   4.671   1.00 96.25 351 A 1 
ATOM 2770 C CB  . PHE A 1 351 ? 5.453   7.279   6.371   1.00 96.00 351 A 1 
ATOM 2771 C CG  . PHE A 1 351 ? 5.250   5.898   6.965   1.00 96.45 351 A 1 
ATOM 2772 C CD1 . PHE A 1 351 ? 6.007   5.503   8.084   1.00 95.42 351 A 1 
ATOM 2773 C CD2 . PHE A 1 351 ? 4.317   5.008   6.404   1.00 95.72 351 A 1 
ATOM 2774 C CE1 . PHE A 1 351 ? 5.832   4.225   8.636   1.00 94.65 351 A 1 
ATOM 2775 C CE2 . PHE A 1 351 ? 4.136   3.732   6.962   1.00 94.58 351 A 1 
ATOM 2776 C CZ  . PHE A 1 351 ? 4.896   3.336   8.078   1.00 95.21 351 A 1 
ATOM 2777 N N   . VAL A 1 352 ? 1.965   7.609   6.554   1.00 96.57 352 A 1 
ATOM 2778 C CA  . VAL A 1 352 ? 0.682   7.342   5.885   1.00 97.09 352 A 1 
ATOM 2779 C C   . VAL A 1 352 ? -0.033  8.661   5.628   1.00 97.06 352 A 1 
ATOM 2780 O O   . VAL A 1 352 ? -0.449  9.322   6.573   1.00 96.67 352 A 1 
ATOM 2781 C CB  . VAL A 1 352 ? -0.199  6.370   6.701   1.00 97.14 352 A 1 
ATOM 2782 C CG1 . VAL A 1 352 ? -1.611  6.226   6.117   1.00 96.17 352 A 1 
ATOM 2783 C CG2 . VAL A 1 352 ? 0.426   4.972   6.725   1.00 95.84 352 A 1 
ATOM 2784 N N   . THR A 1 353 ? -0.219  9.019   4.372   1.00 96.77 353 A 1 
ATOM 2785 C CA  . THR A 1 353 ? -1.056  10.164  3.979   1.00 97.13 353 A 1 
ATOM 2786 C C   . THR A 1 353 ? -2.537  9.799   4.024   1.00 97.31 353 A 1 
ATOM 2787 O O   . THR A 1 353 ? -3.338  10.562  4.552   1.00 96.77 353 A 1 
ATOM 2788 C CB  . THR A 1 353 ? -0.675  10.654  2.578   1.00 96.89 353 A 1 
ATOM 2789 O OG1 . THR A 1 353 ? 0.671   11.049  2.570   1.00 93.69 353 A 1 
ATOM 2790 C CG2 . THR A 1 353 ? -1.490  11.858  2.131   1.00 93.55 353 A 1 
ATOM 2791 N N   . SER A 1 354 ? -2.899  8.612   3.518   1.00 96.78 354 A 1 
ATOM 2792 C CA  . SER A 1 354 ? -4.264  8.092   3.621   1.00 97.21 354 A 1 
ATOM 2793 C C   . SER A 1 354 ? -4.284  6.565   3.666   1.00 97.29 354 A 1 
ATOM 2794 O O   . SER A 1 354 ? -3.489  5.892   2.998   1.00 97.11 354 A 1 
ATOM 2795 C CB  . SER A 1 354 ? -5.118  8.621   2.467   1.00 97.35 354 A 1 
ATOM 2796 O OG  . SER A 1 354 ? -6.483  8.351   2.695   1.00 95.58 354 A 1 
ATOM 2797 N N   . ASN A 1 355 ? -5.205  6.019   4.447   1.00 96.56 355 A 1 
ATOM 2798 C CA  . ASN A 1 355 ? -5.452  4.592   4.600   1.00 96.60 355 A 1 
ATOM 2799 C C   . ASN A 1 355 ? -6.667  4.194   3.752   1.00 96.50 355 A 1 
ATOM 2800 O O   . ASN A 1 355 ? -7.809  4.506   4.106   1.00 95.73 355 A 1 
ATOM 2801 C CB  . ASN A 1 355 ? -5.620  4.316   6.102   1.00 96.31 355 A 1 
ATOM 2802 C CG  . ASN A 1 355 ? -5.756  2.851   6.439   1.00 95.82 355 A 1 
ATOM 2803 O OD1 . ASN A 1 355 ? -5.632  1.960   5.606   1.00 92.63 355 A 1 
ATOM 2804 N ND2 . ASN A 1 355 ? -5.988  2.548   7.696   1.00 92.95 355 A 1 
ATOM 2805 N N   . LEU A 1 356 ? -6.425  3.537   2.622   1.00 96.50 356 A 1 
ATOM 2806 C CA  . LEU A 1 356 ? -7.447  3.177   1.643   1.00 96.17 356 A 1 
ATOM 2807 C C   . LEU A 1 356 ? -8.217  1.932   2.094   1.00 95.06 356 A 1 
ATOM 2808 O O   . LEU A 1 356 ? -7.779  0.788   1.903   1.00 93.60 356 A 1 
ATOM 2809 C CB  . LEU A 1 356 ? -6.819  2.988   0.251   1.00 96.30 356 A 1 
ATOM 2810 C CG  . LEU A 1 356 ? -6.034  4.193   -0.293  1.00 95.72 356 A 1 
ATOM 2811 C CD1 . LEU A 1 356 ? -5.468  3.842   -1.666  1.00 94.21 356 A 1 
ATOM 2812 C CD2 . LEU A 1 356 ? -6.903  5.442   -0.436  1.00 93.87 356 A 1 
ATOM 2813 N N   . ILE A 1 357 ? -9.379  2.159   2.679   1.00 94.89 357 A 1 
ATOM 2814 C CA  . ILE A 1 357 ? -10.259 1.098   3.170   1.00 93.45 357 A 1 
ATOM 2815 C C   . ILE A 1 357 ? -11.166 0.569   2.054   1.00 92.13 357 A 1 
ATOM 2816 O O   . ILE A 1 357 ? -11.617 1.313   1.186   1.00 89.81 357 A 1 
ATOM 2817 C CB  . ILE A 1 357 ? -11.055 1.547   4.414   1.00 92.84 357 A 1 
ATOM 2818 C CG1 . ILE A 1 357 ? -11.987 2.742   4.121   1.00 90.14 357 A 1 
ATOM 2819 C CG2 . ILE A 1 357 ? -10.078 1.855   5.567   1.00 86.35 357 A 1 
ATOM 2820 C CD1 . ILE A 1 357 ? -13.037 2.981   5.202   1.00 87.77 357 A 1 
ATOM 2821 N N   . GLY A 1 358 ? -11.462 -0.726  2.089   1.00 89.12 358 A 1 
ATOM 2822 C CA  . GLY A 1 358 ? -12.464 -1.343  1.223   1.00 87.38 358 A 1 
ATOM 2823 C C   . GLY A 1 358 ? -13.600 -1.935  2.044   1.00 88.03 358 A 1 
ATOM 2824 O O   . GLY A 1 358 ? -13.366 -2.455  3.139   1.00 85.59 358 A 1 
ATOM 2825 N N   . ALA A 1 359 ? -14.822 -1.901  1.511   1.00 89.59 359 A 1 
ATOM 2826 C CA  . ALA A 1 359 ? -15.996 -2.470  2.157   1.00 88.79 359 A 1 
ATOM 2827 C C   . ALA A 1 359 ? -16.890 -3.192  1.146   1.00 88.88 359 A 1 
ATOM 2828 O O   . ALA A 1 359 ? -17.094 -2.726  0.029   1.00 86.30 359 A 1 
ATOM 2829 C CB  . ALA A 1 359 ? -16.749 -1.355  2.891   1.00 86.94 359 A 1 
ATOM 2830 N N   . THR A 1 360 ? -17.443 -4.325  1.555   1.00 88.48 360 A 1 
ATOM 2831 C CA  . THR A 1 360 ? -18.465 -5.044  0.777   1.00 87.46 360 A 1 
ATOM 2832 C C   . THR A 1 360 ? -19.872 -4.842  1.330   1.00 88.80 360 A 1 
ATOM 2833 O O   . THR A 1 360 ? -20.831 -5.327  0.745   1.00 87.16 360 A 1 
ATOM 2834 C CB  . THR A 1 360 ? -18.149 -6.544  0.672   1.00 84.88 360 A 1 
ATOM 2835 O OG1 . THR A 1 360 ? -18.031 -7.134  1.946   1.00 81.23 360 A 1 
ATOM 2836 C CG2 . THR A 1 360 ? -16.829 -6.784  -0.053  1.00 78.42 360 A 1 
ATOM 2837 N N   . SER A 1 361 ? -20.003 -4.138  2.451   1.00 90.38 361 A 1 
ATOM 2838 C CA  . SER A 1 361 ? -21.283 -3.757  3.046   1.00 90.95 361 A 1 
ATOM 2839 C C   . SER A 1 361 ? -21.160 -2.425  3.776   1.00 92.28 361 A 1 
ATOM 2840 O O   . SER A 1 361 ? -20.068 -2.044  4.208   1.00 92.81 361 A 1 
ATOM 2841 C CB  . SER A 1 361 ? -21.773 -4.845  4.008   1.00 90.75 361 A 1 
ATOM 2842 O OG  . SER A 1 361 ? -20.968 -4.915  5.172   1.00 90.65 361 A 1 
ATOM 2843 N N   . MET A 1 362 ? -22.288 -1.752  3.978   1.00 93.64 362 A 1 
ATOM 2844 C CA  . MET A 1 362 ? -22.344 -0.504  4.741   1.00 94.58 362 A 1 
ATOM 2845 C C   . MET A 1 362 ? -21.878 -0.692  6.194   1.00 95.02 362 A 1 
ATOM 2846 O O   . MET A 1 362 ? -21.196 0.169   6.736   1.00 94.84 362 A 1 
ATOM 2847 C CB  . MET A 1 362 ? -23.777 0.047   4.675   1.00 94.22 362 A 1 
ATOM 2848 C CG  . MET A 1 362 ? -23.878 1.461   5.250   1.00 89.26 362 A 1 
ATOM 2849 S SD  . MET A 1 362 ? -22.781 2.674   4.478   1.00 91.42 362 A 1 
ATOM 2850 C CE  . MET A 1 362 ? -23.508 2.778   2.827   1.00 82.32 362 A 1 
ATOM 2851 N N   . ALA A 1 363 ? -22.178 -1.829  6.820   1.00 93.63 363 A 1 
ATOM 2852 C CA  . ALA A 1 363 ? -21.712 -2.130  8.174   1.00 93.40 363 A 1 
ATOM 2853 C C   . ALA A 1 363 ? -20.174 -2.165  8.261   1.00 93.89 363 A 1 
ATOM 2854 O O   . ALA A 1 363 ? -19.599 -1.567  9.166   1.00 93.73 363 A 1 
ATOM 2855 C CB  . ALA A 1 363 ? -22.335 -3.455  8.625   1.00 93.35 363 A 1 
ATOM 2856 N N   . GLN A 1 364 ? -19.512 -2.789  7.283   1.00 94.29 364 A 1 
ATOM 2857 C CA  . GLN A 1 364 ? -18.050 -2.786  7.198   1.00 93.80 364 A 1 
ATOM 2858 C C   . GLN A 1 364 ? -17.505 -1.376  6.963   1.00 94.18 364 A 1 
ATOM 2859 O O   . GLN A 1 364 ? -16.509 -1.005  7.576   1.00 94.02 364 A 1 
ATOM 2860 C CB  . GLN A 1 364 ? -17.574 -3.698  6.057   1.00 92.85 364 A 1 
ATOM 2861 C CG  . GLN A 1 364 ? -17.755 -5.187  6.368   1.00 88.03 364 A 1 
ATOM 2862 C CD  . GLN A 1 364 ? -17.457 -6.082  5.168   1.00 87.95 364 A 1 
ATOM 2863 O OE1 . GLN A 1 364 ? -16.852 -5.717  4.168   1.00 82.38 364 A 1 
ATOM 2864 N NE2 . GLN A 1 364 ? -17.872 -7.331  5.218   1.00 80.40 364 A 1 
ATOM 2865 N N   . LEU A 1 365 ? -18.137 -0.588  6.096   1.00 92.98 365 A 1 
ATOM 2866 C CA  . LEU A 1 365 ? -17.701 0.783   5.839   1.00 93.49 365 A 1 
ATOM 2867 C C   . LEU A 1 365 ? -17.755 1.634   7.111   1.00 93.87 365 A 1 
ATOM 2868 O O   . LEU A 1 365 ? -16.778 2.311   7.426   1.00 94.32 365 A 1 
ATOM 2869 C CB  . LEU A 1 365 ? -18.550 1.388   4.710   1.00 94.19 365 A 1 
ATOM 2870 C CG  . LEU A 1 365 ? -18.113 2.811   4.319   1.00 93.34 365 A 1 
ATOM 2871 C CD1 . LEU A 1 365 ? -16.674 2.855   3.805   1.00 92.06 365 A 1 
ATOM 2872 C CD2 . LEU A 1 365 ? -19.033 3.344   3.227   1.00 92.30 365 A 1 
ATOM 2873 N N   . LYS A 1 366 ? -18.849 1.538   7.867   1.00 92.55 366 A 1 
ATOM 2874 C CA  . LYS A 1 366 ? -19.025 2.233   9.152   1.00 91.55 366 A 1 
ATOM 2875 C C   . LYS A 1 366 ? -17.946 1.856   10.162  1.00 91.64 366 A 1 
ATOM 2876 O O   . LYS A 1 366 ? -17.315 2.735   10.738  1.00 92.16 366 A 1 
ATOM 2877 C CB  . LYS A 1 366 ? -20.423 1.943   9.735   1.00 92.20 366 A 1 
ATOM 2878 C CG  . LYS A 1 366 ? -21.514 2.631   8.916   1.00 90.81 366 A 1 
ATOM 2879 C CD  . LYS A 1 366 ? -22.923 2.396   9.458   1.00 88.18 366 A 1 
ATOM 2880 C CE  . LYS A 1 366 ? -23.893 3.166   8.551   1.00 84.94 366 A 1 
ATOM 2881 N NZ  . LYS A 1 366 ? -25.286 3.168   9.062   1.00 77.96 366 A 1 
ATOM 2882 N N   . GLU A 1 367 ? -17.712 0.564   10.347  1.00 93.25 367 A 1 
ATOM 2883 C CA  . GLU A 1 367 ? -16.673 0.061   11.253  1.00 93.07 367 A 1 
ATOM 2884 C C   . GLU A 1 367 ? -15.282 0.567   10.845  1.00 93.23 367 A 1 
ATOM 2885 O O   . GLU A 1 367 ? -14.511 1.033   11.689  1.00 92.55 367 A 1 
ATOM 2886 C CB  . GLU A 1 367 ? -16.715 -1.476  11.261  1.00 92.28 367 A 1 
ATOM 2887 C CG  . GLU A 1 367 ? -15.701 -2.077  12.246  1.00 90.02 367 A 1 
ATOM 2888 C CD  . GLU A 1 367 ? -15.654 -3.612  12.240  1.00 90.06 367 A 1 
ATOM 2889 O OE1 . GLU A 1 367 ? -15.011 -4.163  13.166  1.00 82.52 367 A 1 
ATOM 2890 O OE2 . GLU A 1 367 ? -16.202 -4.249  11.310  1.00 84.73 367 A 1 
ATOM 2891 N N   . ASN A 1 368 ? -14.981 0.509   9.546   1.00 94.26 368 A 1 
ATOM 2892 C CA  . ASN A 1 368 ? -13.684 0.898   9.006   1.00 94.17 368 A 1 
ATOM 2893 C C   . ASN A 1 368 ? -13.438 2.405   9.149   1.00 94.53 368 A 1 
ATOM 2894 O O   . ASN A 1 368 ? -12.360 2.792   9.594   1.00 94.54 368 A 1 
ATOM 2895 C CB  . ASN A 1 368 ? -13.596 0.463   7.539   1.00 94.15 368 A 1 
ATOM 2896 C CG  . ASN A 1 368 ? -13.496 -1.034  7.309   1.00 93.02 368 A 1 
ATOM 2897 O OD1 . ASN A 1 368 ? -13.336 -1.859  8.192   1.00 88.83 368 A 1 
ATOM 2898 N ND2 . ASN A 1 368 ? -13.552 -1.440  6.058   1.00 88.41 368 A 1 
ATOM 2899 N N   . ILE A 1 369 ? -14.414 3.253   8.809   1.00 93.86 369 A 1 
ATOM 2900 C CA  . ILE A 1 369 ? -14.300 4.709   8.991   1.00 93.87 369 A 1 
ATOM 2901 C C   . ILE A 1 369 ? -14.147 5.041   10.476  1.00 93.53 369 A 1 
ATOM 2902 O O   . ILE A 1 369 ? -13.256 5.807   10.833  1.00 93.35 369 A 1 
ATOM 2903 C CB  . ILE A 1 369 ? -15.486 5.452   8.331   1.00 94.43 369 A 1 
ATOM 2904 C CG1 . ILE A 1 369 ? -15.369 5.340   6.794   1.00 94.10 369 A 1 
ATOM 2905 C CG2 . ILE A 1 369 ? -15.516 6.934   8.753   1.00 94.11 369 A 1 
ATOM 2906 C CD1 . ILE A 1 369 ? -16.568 5.899   6.017   1.00 93.15 369 A 1 
ATOM 2907 N N   . GLY A 1 370 ? -14.909 4.391   11.354  1.00 93.03 370 A 1 
ATOM 2908 C CA  . GLY A 1 370 ? -14.804 4.573   12.808  1.00 92.24 370 A 1 
ATOM 2909 C C   . GLY A 1 370 ? -13.433 4.217   13.408  1.00 92.73 370 A 1 
ATOM 2910 O O   . GLY A 1 370 ? -13.162 4.549   14.555  1.00 92.31 370 A 1 
ATOM 2911 N N   . SER A 1 371 ? -12.533 3.591   12.647  1.00 92.78 371 A 1 
ATOM 2912 C CA  . SER A 1 371 ? -11.144 3.388   13.088  1.00 92.89 371 A 1 
ATOM 2913 C C   . SER A 1 371 ? -10.358 4.690   13.281  1.00 92.86 371 A 1 
ATOM 2914 O O   . SER A 1 371 ? -9.341  4.681   13.970  1.00 92.90 371 A 1 
ATOM 2915 C CB  . SER A 1 371 ? -10.391 2.461   12.128  1.00 93.58 371 A 1 
ATOM 2916 O OG  . SER A 1 371 ? -10.048 3.115   10.917  1.00 92.94 371 A 1 
ATOM 2917 N N   . VAL A 1 372 ? -10.816 5.805   12.692  1.00 94.10 372 A 1 
ATOM 2918 C CA  . VAL A 1 372 ? -10.201 7.128   12.884  1.00 93.48 372 A 1 
ATOM 2919 C C   . VAL A 1 372 ? -10.269 7.590   14.341  1.00 92.90 372 A 1 
ATOM 2920 O O   . VAL A 1 372 ? -9.393  8.332   14.778  1.00 91.43 372 A 1 
ATOM 2921 C CB  . VAL A 1 372 ? -10.848 8.161   11.938  1.00 92.53 372 A 1 
ATOM 2922 C CG1 . VAL A 1 372 ? -12.236 8.632   12.387  1.00 83.92 372 A 1 
ATOM 2923 C CG2 . VAL A 1 372 ? -9.950  9.390   11.750  1.00 82.90 372 A 1 
ATOM 2924 N N   . ASP A 1 373 ? -11.237 7.101   15.104  1.00 93.43 373 A 1 
ATOM 2925 C CA  . ASP A 1 373 ? -11.442 7.462   16.511  1.00 92.38 373 A 1 
ATOM 2926 C C   . ASP A 1 373 ? -10.618 6.590   17.467  1.00 92.63 373 A 1 
ATOM 2927 O O   . ASP A 1 373 ? -10.474 6.892   18.652  1.00 91.36 373 A 1 
ATOM 2928 C CB  . ASP A 1 373 ? -12.941 7.367   16.839  1.00 91.15 373 A 1 
ATOM 2929 C CG  . ASP A 1 373 ? -13.802 8.247   15.925  1.00 88.30 373 A 1 
ATOM 2930 O OD1 . ASP A 1 373 ? -13.307 9.313   15.497  1.00 85.08 373 A 1 
ATOM 2931 O OD2 . ASP A 1 373 ? -14.949 7.841   15.651  1.00 84.32 373 A 1 
ATOM 2932 N N   . VAL A 1 374 ? -10.033 5.508   16.965  1.00 92.52 374 A 1 
ATOM 2933 C CA  . VAL A 1 374 ? -9.246  4.578   17.770  1.00 93.00 374 A 1 
ATOM 2934 C C   . VAL A 1 374 ? -7.806  5.075   17.890  1.00 93.30 374 A 1 
ATOM 2935 O O   . VAL A 1 374 ? -7.101  5.292   16.900  1.00 93.21 374 A 1 
ATOM 2936 C CB  . VAL A 1 374 ? -9.321  3.142   17.220  1.00 93.26 374 A 1 
ATOM 2937 C CG1 . VAL A 1 374 ? -8.544  2.162   18.111  1.00 92.22 374 A 1 
ATOM 2938 C CG2 . VAL A 1 374 ? -10.773 2.649   17.148  1.00 92.02 374 A 1 
ATOM 2939 N N   . ARG A 1 375 ? -7.333  5.211   19.132  1.00 94.03 375 A 1 
ATOM 2940 C CA  . ARG A 1 375 ? -5.933  5.512   19.454  1.00 93.68 375 A 1 
ATOM 2941 C C   . ARG A 1 375 ? -5.319  4.323   20.177  1.00 94.34 375 A 1 
ATOM 2942 O O   . ARG A 1 375 ? -5.790  3.925   21.233  1.00 93.30 375 A 1 
ATOM 2943 C CB  . ARG A 1 375 ? -5.833  6.806   20.275  1.00 92.35 375 A 1 
ATOM 2944 C CG  . ARG A 1 375 ? -6.326  8.064   19.531  1.00 85.96 375 A 1 
ATOM 2945 C CD  . ARG A 1 375 ? -5.440  8.447   18.336  1.00 80.78 375 A 1 
ATOM 2946 N NE  . ARG A 1 375 ? -5.977  9.612   17.606  1.00 74.70 375 A 1 
ATOM 2947 C CZ  . ARG A 1 375 ? -6.900  9.576   16.654  1.00 65.55 375 A 1 
ATOM 2948 N NH1 . ARG A 1 375 ? -7.421  8.463   16.247  1.00 58.25 375 A 1 
ATOM 2949 N NH2 . ARG A 1 375 ? -7.325  10.668  16.091  1.00 58.78 375 A 1 
ATOM 2950 N N   . LEU A 1 376 ? -4.272  3.755   19.593  1.00 90.60 376 A 1 
ATOM 2951 C CA  . LEU A 1 376 ? -3.506  2.681   20.212  1.00 91.35 376 A 1 
ATOM 2952 C C   . LEU A 1 376 ? -2.541  3.274   21.239  1.00 91.39 376 A 1 
ATOM 2953 O O   . LEU A 1 376 ? -1.816  4.221   20.927  1.00 91.51 376 A 1 
ATOM 2954 C CB  . LEU A 1 376 ? -2.769  1.863   19.140  1.00 93.06 376 A 1 
ATOM 2955 C CG  . LEU A 1 376 ? -3.692  1.185   18.109  1.00 93.01 376 A 1 
ATOM 2956 C CD1 . LEU A 1 376 ? -2.844  0.436   17.082  1.00 90.56 376 A 1 
ATOM 2957 C CD2 . LEU A 1 376 ? -4.660  0.188   18.750  1.00 90.82 376 A 1 
ATOM 2958 N N   . SER A 1 377 ? -2.531  2.713   22.450  1.00 91.79 377 A 1 
ATOM 2959 C CA  . SER A 1 377 ? -1.588  3.129   23.489  1.00 91.58 377 A 1 
ATOM 2960 C C   . SER A 1 377 ? -0.144  2.743   23.123  1.00 92.44 377 A 1 
ATOM 2961 O O   . SER A 1 377 ? 0.059   1.827   22.313  1.00 94.26 377 A 1 
ATOM 2962 C CB  . SER A 1 377 ? -2.006  2.566   24.854  1.00 92.14 377 A 1 
ATOM 2963 O OG  . SER A 1 377 ? -1.530  1.251   25.069  1.00 92.78 377 A 1 
ATOM 2964 N N   . PRO A 1 378 ? 0.870   3.385   23.718  1.00 89.08 378 A 1 
ATOM 2965 C CA  . PRO A 1 378 ? 2.261   2.970   23.543  1.00 89.32 378 A 1 
ATOM 2966 C C   . PRO A 1 378 ? 2.494   1.487   23.861  1.00 90.32 378 A 1 
ATOM 2967 O O   . PRO A 1 378 ? 3.240   0.811   23.158  1.00 91.02 378 A 1 
ATOM 2968 C CB  . PRO A 1 378 ? 3.070   3.877   24.476  1.00 90.17 378 A 1 
ATOM 2969 C CG  . PRO A 1 378 ? 2.215   5.139   24.572  1.00 89.32 378 A 1 
ATOM 2970 C CD  . PRO A 1 378 ? 0.795   4.581   24.552  1.00 89.76 378 A 1 
ATOM 2971 N N   . GLU A 1 379 ? 1.802   0.945   24.867  1.00 91.31 379 A 1 
ATOM 2972 C CA  . GLU A 1 379 ? 1.880   -0.463  25.253  1.00 91.44 379 A 1 
ATOM 2973 C C   . GLU A 1 379 ? 1.258   -1.386  24.199  1.00 92.69 379 A 1 
ATOM 2974 O O   . GLU A 1 379 ? 1.785   -2.470  23.942  1.00 92.81 379 A 1 
ATOM 2975 C CB  . GLU A 1 379 ? 1.183   -0.721  26.605  1.00 90.84 379 A 1 
ATOM 2976 C CG  . GLU A 1 379 ? 1.698   0.116   27.790  1.00 78.30 379 A 1 
ATOM 2977 C CD  . GLU A 1 379 ? 1.299   1.595   27.720  1.00 68.95 379 A 1 
ATOM 2978 O OE1 . GLU A 1 379 ? 2.022   2.418   28.320  1.00 62.91 379 A 1 
ATOM 2979 O OE2 . GLU A 1 379 ? 0.308   1.914   27.014  1.00 64.28 379 A 1 
ATOM 2980 N N   . ALA A 1 380 ? 0.157   -0.973  23.575  1.00 92.39 380 A 1 
ATOM 2981 C CA  . ALA A 1 380 ? -0.446  -1.701  22.463  1.00 92.70 380 A 1 
ATOM 2982 C C   . ALA A 1 380 ? 0.479   -1.712  21.237  1.00 93.71 380 A 1 
ATOM 2983 O O   . ALA A 1 380 ? 0.674   -2.755  20.616  1.00 93.91 380 A 1 
ATOM 2984 C CB  . ALA A 1 380 ? -1.810  -1.076  22.141  1.00 93.20 380 A 1 
ATOM 2985 N N   . LEU A 1 381 ? 1.097   -0.572  20.919  1.00 92.18 381 A 1 
ATOM 2986 C CA  . LEU A 1 381 ? 2.079   -0.477  19.836  1.00 91.68 381 A 1 
ATOM 2987 C C   . LEU A 1 381 ? 3.321   -1.340  20.111  1.00 91.52 381 A 1 
ATOM 2988 O O   . LEU A 1 381 ? 3.759   -2.063  19.218  1.00 92.43 381 A 1 
ATOM 2989 C CB  . LEU A 1 381 ? 2.458   0.998   19.609  1.00 93.00 381 A 1 
ATOM 2990 C CG  . LEU A 1 381 ? 1.317   1.875   19.054  1.00 92.34 381 A 1 
ATOM 2991 C CD1 . LEU A 1 381 ? 1.770   3.336   18.998  1.00 89.66 381 A 1 
ATOM 2992 C CD2 . LEU A 1 381 ? 0.893   1.461   17.643  1.00 90.04 381 A 1 
ATOM 2993 N N   . ALA A 1 382 ? 3.829   -1.344  21.347  1.00 93.85 382 A 1 
ATOM 2994 C CA  . ALA A 1 382 ? 4.950   -2.202  21.736  1.00 93.27 382 A 1 
ATOM 2995 C C   . ALA A 1 382 ? 4.617   -3.702  21.618  1.00 93.03 382 A 1 
ATOM 2996 O O   . ALA A 1 382 ? 5.457   -4.495  21.196  1.00 93.34 382 A 1 
ATOM 2997 C CB  . ALA A 1 382 ? 5.363   -1.835  23.164  1.00 94.30 382 A 1 
ATOM 2998 N N   . GLN A 1 383 ? 3.384   -4.101  21.943  1.00 94.21 383 A 1 
ATOM 2999 C CA  . GLN A 1 383 ? 2.924   -5.478  21.734  1.00 93.46 383 A 1 
ATOM 3000 C C   . GLN A 1 383 ? 2.835   -5.838  20.247  1.00 93.02 383 A 1 
ATOM 3001 O O   . GLN A 1 383 ? 3.251   -6.929  19.862  1.00 92.87 383 A 1 
ATOM 3002 C CB  . GLN A 1 383 ? 1.570   -5.691  22.420  1.00 94.46 383 A 1 
ATOM 3003 C CG  . GLN A 1 383 ? 1.706   -5.807  23.942  1.00 92.21 383 A 1 
ATOM 3004 C CD  . GLN A 1 383 ? 0.335   -5.848  24.602  1.00 89.07 383 A 1 
ATOM 3005 O OE1 . GLN A 1 383 ? -0.300  -6.878  24.712  1.00 81.41 383 A 1 
ATOM 3006 N NE2 . GLN A 1 383 ? -0.178  -4.723  25.042  1.00 76.68 383 A 1 
ATOM 3007 N N   . ILE A 1 384 ? 2.356   -4.922  19.403  1.00 94.20 384 A 1 
ATOM 3008 C CA  . ILE A 1 384 ? 2.368   -5.106  17.941  1.00 93.97 384 A 1 
ATOM 3009 C C   . ILE A 1 384 ? 3.799   -5.306  17.433  1.00 92.94 384 A 1 
ATOM 3010 O O   . ILE A 1 384 ? 4.038   -6.215  16.634  1.00 92.21 384 A 1 
ATOM 3011 C CB  . ILE A 1 384 ? 1.682   -3.914  17.231  1.00 95.13 384 A 1 
ATOM 3012 C CG1 . ILE A 1 384 ? 0.164   -3.946  17.489  1.00 95.02 384 A 1 
ATOM 3013 C CG2 . ILE A 1 384 ? 1.957   -3.919  15.714  1.00 94.58 384 A 1 
ATOM 3014 C CD1 . ILE A 1 384 ? -0.552  -2.641  17.117  1.00 93.95 384 A 1 
ATOM 3015 N N   . ASP A 1 385 ? 4.742   -4.488  17.898  1.00 94.79 385 A 1 
ATOM 3016 C CA  . ASP A 1 385 ? 6.141   -4.582  17.488  1.00 93.38 385 A 1 
ATOM 3017 C C   . ASP A 1 385 ? 6.786   -5.888  17.962  1.00 92.60 385 A 1 
ATOM 3018 O O   . ASP A 1 385 ? 7.464   -6.534  17.167  1.00 92.23 385 A 1 
ATOM 3019 C CB  . ASP A 1 385 ? 6.915   -3.339  17.950  1.00 93.28 385 A 1 
ATOM 3020 C CG  . ASP A 1 385 ? 6.549   -2.075  17.154  1.00 90.83 385 A 1 
ATOM 3021 O OD1 . ASP A 1 385 ? 6.119   -2.201  15.973  1.00 86.49 385 A 1 
ATOM 3022 O OD2 . ASP A 1 385 ? 6.735   -0.967  17.701  1.00 86.41 385 A 1 
ATOM 3023 N N   . ALA A 1 386 ? 6.486   -6.358  19.175  1.00 93.83 386 A 1 
ATOM 3024 C CA  . ALA A 1 386 ? 6.942   -7.666  19.654  1.00 93.32 386 A 1 
ATOM 3025 C C   . ALA A 1 386 ? 6.409   -8.826  18.789  1.00 92.69 386 A 1 
ATOM 3026 O O   . ALA A 1 386 ? 7.155   -9.739  18.433  1.00 91.91 386 A 1 
ATOM 3027 C CB  . ALA A 1 386 ? 6.519   -7.819  21.121  1.00 94.44 386 A 1 
ATOM 3028 N N   . LEU A 1 387 ? 5.131   -8.785  18.390  1.00 92.46 387 A 1 
ATOM 3029 C CA  . LEU A 1 387 ? 4.571   -9.782  17.464  1.00 91.35 387 A 1 
ATOM 3030 C C   . LEU A 1 387 ? 5.250   -9.736  16.091  1.00 89.76 387 A 1 
ATOM 3031 O O   . LEU A 1 387 ? 5.464   -10.779 15.474  1.00 88.70 387 A 1 
ATOM 3032 C CB  . LEU A 1 387 ? 3.054   -9.578  17.286  1.00 92.69 387 A 1 
ATOM 3033 C CG  . LEU A 1 387 ? 2.171   -9.842  18.518  1.00 91.89 387 A 1 
ATOM 3034 C CD1 . LEU A 1 387 ? 0.697   -9.745  18.111  1.00 88.29 387 A 1 
ATOM 3035 C CD2 . LEU A 1 387 ? 2.384   -11.218 19.131  1.00 90.10 387 A 1 
ATOM 3036 N N   . HIS A 1 388 ? 5.574   -8.534  15.613  1.00 93.56 388 A 1 
ATOM 3037 C CA  . HIS A 1 388 ? 6.256   -8.340  14.337  1.00 91.44 388 A 1 
ATOM 3038 C C   . HIS A 1 388 ? 7.721   -8.793  14.383  1.00 90.97 388 A 1 
ATOM 3039 O O   . HIS A 1 388 ? 8.196   -9.380  13.416  1.00 90.75 388 A 1 
ATOM 3040 C CB  . HIS A 1 388 ? 6.148   -6.871  13.916  1.00 90.31 388 A 1 
ATOM 3041 C CG  . HIS A 1 388 ? 6.713   -6.623  12.541  1.00 85.50 388 A 1 
ATOM 3042 N ND1 . HIS A 1 388 ? 6.121   -6.976  11.347  1.00 74.86 388 A 1 
ATOM 3043 C CD2 . HIS A 1 388 ? 7.911   -6.033  12.243  1.00 73.65 388 A 1 
ATOM 3044 C CE1 . HIS A 1 388 ? 6.945   -6.603  10.355  1.00 75.16 388 A 1 
ATOM 3045 N NE2 . HIS A 1 388 ? 8.048   -6.026  10.855  1.00 74.77 388 A 1 
ATOM 3046 N N   . GLU A 1 389 ? 8.424   -8.576  15.499  1.00 89.07 389 A 1 
ATOM 3047 C CA  . GLU A 1 389 ? 9.803   -9.035  15.708  1.00 88.38 389 A 1 
ATOM 3048 C C   . GLU A 1 389 ? 9.903   -10.564 15.661  1.00 86.69 389 A 1 
ATOM 3049 O O   . GLU A 1 389 ? 10.791  -11.112 15.011  1.00 86.19 389 A 1 
ATOM 3050 C CB  . GLU A 1 389 ? 10.319  -8.483  17.045  1.00 89.65 389 A 1 
ATOM 3051 C CG  . GLU A 1 389 ? 11.800  -8.829  17.289  1.00 78.48 389 A 1 
ATOM 3052 C CD  . GLU A 1 389 ? 12.370  -8.238  18.593  1.00 74.83 389 A 1 
ATOM 3053 O OE1 . GLU A 1 389 ? 13.586  -8.444  18.826  1.00 67.33 389 A 1 
ATOM 3054 O OE2 . GLU A 1 389 ? 11.613  -7.592  19.352  1.00 70.66 389 A 1 
ATOM 3055 N N   . GLU A 1 390 ? 8.951   -11.266 16.265  1.00 88.21 390 A 1 
ATOM 3056 C CA  . GLU A 1 390 ? 8.894   -12.730 16.196  1.00 86.52 390 A 1 
ATOM 3057 C C   . GLU A 1 390 ? 8.583   -13.262 14.790  1.00 86.04 390 A 1 
ATOM 3058 O O   . GLU A 1 390 ? 9.008   -14.360 14.428  1.00 83.21 390 A 1 
ATOM 3059 C CB  . GLU A 1 390 ? 7.804   -13.239 17.141  1.00 87.18 390 A 1 
ATOM 3060 C CG  . GLU A 1 390 ? 8.173   -13.145 18.637  1.00 82.20 390 A 1 
ATOM 3061 C CD  . GLU A 1 390 ? 7.029   -13.718 19.486  1.00 78.59 390 A 1 
ATOM 3062 O OE1 . GLU A 1 390 ? 6.696   -13.190 20.554  1.00 70.27 390 A 1 
ATOM 3063 O OE2 . GLU A 1 390 ? 6.382   -14.693 19.020  1.00 73.36 390 A 1 
ATOM 3064 N N   . GLN A 1 391 ? 7.810   -12.505 14.004  1.00 88.41 391 A 1 
ATOM 3065 C CA  . GLN A 1 391 ? 7.409   -12.904 12.658  1.00 86.77 391 A 1 
ATOM 3066 C C   . GLN A 1 391 ? 7.304   -11.685 11.721  1.00 88.01 391 A 1 
ATOM 3067 O O   . GLN A 1 391 ? 6.198   -11.231 11.404  1.00 85.96 391 A 1 
ATOM 3068 C CB  . GLN A 1 391 ? 6.113   -13.724 12.754  1.00 83.84 391 A 1 
ATOM 3069 C CG  . GLN A 1 391 ? 5.827   -14.428 11.428  1.00 76.92 391 A 1 
ATOM 3070 C CD  . GLN A 1 391 ? 4.568   -15.283 11.460  1.00 70.38 391 A 1 
ATOM 3071 O OE1 . GLN A 1 391 ? 3.963   -15.589 12.474  1.00 66.53 391 A 1 
ATOM 3072 N NE2 . GLN A 1 391 ? 4.120   -15.716 10.306  1.00 63.66 391 A 1 
ATOM 3073 N N   . PRO A 1 392 ? 8.453   -11.144 11.264  1.00 87.11 392 A 1 
ATOM 3074 C CA  . PRO A 1 392 ? 8.472   -9.949  10.434  1.00 86.24 392 A 1 
ATOM 3075 C C   . PRO A 1 392 ? 7.874   -10.218 9.053   1.00 85.96 392 A 1 
ATOM 3076 O O   . PRO A 1 392 ? 8.197   -11.218 8.411   1.00 84.23 392 A 1 
ATOM 3077 C CB  . PRO A 1 392 ? 9.939   -9.527  10.358  1.00 84.65 392 A 1 
ATOM 3078 C CG  . PRO A 1 392 ? 10.700  -10.841 10.547  1.00 84.47 392 A 1 
ATOM 3079 C CD  . PRO A 1 392 ? 9.807   -11.616 11.509  1.00 88.15 392 A 1 
ATOM 3080 N N   . ASN A 1 393 ? 7.030   -9.313  8.587   1.00 88.43 393 A 1 
ATOM 3081 C CA  . ASN A 1 393 ? 6.455   -9.321  7.240   1.00 87.13 393 A 1 
ATOM 3082 C C   . ASN A 1 393 ? 5.937   -10.703 6.786   1.00 85.44 393 A 1 
ATOM 3083 O O   . ASN A 1 393 ? 6.398   -11.232 5.771   1.00 82.72 393 A 1 
ATOM 3084 C CB  . ASN A 1 393 ? 7.469   -8.695  6.260   1.00 86.02 393 A 1 
ATOM 3085 C CG  . ASN A 1 393 ? 7.777   -7.264  6.640   1.00 84.44 393 A 1 
ATOM 3086 O OD1 . ASN A 1 393 ? 6.895   -6.428  6.721   1.00 80.81 393 A 1 
ATOM 3087 N ND2 . ASN A 1 393 ? 9.022   -6.954  6.936   1.00 81.23 393 A 1 
ATOM 3088 N N   . PRO A 1 394 ? 4.966   -11.318 7.491   1.00 86.25 394 A 1 
ATOM 3089 C CA  . PRO A 1 394 ? 4.493   -12.666 7.161   1.00 83.69 394 A 1 
ATOM 3090 C C   . PRO A 1 394 ? 3.818   -12.781 5.787   1.00 83.18 394 A 1 
ATOM 3091 O O   . PRO A 1 394 ? 3.637   -13.892 5.276   1.00 79.59 394 A 1 
ATOM 3092 C CB  . PRO A 1 394 ? 3.535   -13.027 8.298   1.00 80.20 394 A 1 
ATOM 3093 C CG  . PRO A 1 394 ? 3.042   -11.672 8.806   1.00 83.45 394 A 1 
ATOM 3094 C CD  . PRO A 1 394 ? 4.271   -10.789 8.654   1.00 88.63 394 A 1 
ATOM 3095 N N   . ALA A 1 395 ? 3.466   -11.646 5.170   1.00 85.10 395 A 1 
ATOM 3096 C CA  . ALA A 1 395 ? 2.906   -11.553 3.826   1.00 82.59 395 A 1 
ATOM 3097 C C   . ALA A 1 395 ? 3.468   -10.343 3.040   1.00 80.43 395 A 1 
ATOM 3098 O O   . ALA A 1 395 ? 2.689   -9.461  2.666   1.00 78.27 395 A 1 
ATOM 3099 C CB  . ALA A 1 395 ? 1.372   -11.543 3.959   1.00 82.24 395 A 1 
ATOM 3100 N N   . PRO A 1 396 ? 4.820   -10.295 2.812   1.00 81.57 396 A 1 
ATOM 3101 C CA  . PRO A 1 396 ? 5.501   -9.149  2.202   1.00 79.62 396 A 1 
ATOM 3102 C C   . PRO A 1 396 ? 5.033   -8.849  0.774   1.00 71.85 396 A 1 
ATOM 3103 O O   . PRO A 1 396 ? 4.638   -9.777  0.052   1.00 67.67 396 A 1 
ATOM 3104 C CB  . PRO A 1 396 ? 6.991   -9.486  2.245   1.00 76.52 396 A 1 
ATOM 3105 C CG  . PRO A 1 396 ? 7.000   -11.015 2.183   1.00 80.60 396 A 1 
ATOM 3106 C CD  . PRO A 1 396 ? 5.759   -11.388 2.997   1.00 85.48 396 A 1 
ATOM 3107 O OXT . PRO A 1 396 ? 5.086   -7.652  0.401   1.00 79.96 396 A 1 
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