# 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_if10007
#
_entry.id if10007
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ALA 3   
1 n VAL 4   
1 n GLU 5   
1 n SER 6   
1 n SER 7   
1 n THR 8   
1 n LEU 9   
1 n ARG 10  
1 n VAL 11  
1 n GLU 12  
1 n PRO 13  
1 n ALA 14  
1 n PRO 15  
1 n VAL 16  
1 n ARG 17  
1 n GLY 18  
1 n ALA 19  
1 n LEU 20  
1 n ILE 21  
1 n VAL 22  
1 n ARG 23  
1 n LEU 24  
1 n ALA 25  
1 n GLY 26  
1 n ARG 27  
1 n SER 28  
1 n CYS 29  
1 n GLU 30  
1 n TRP 31  
1 n ALA 32  
1 n PHE 33  
1 n ARG 34  
1 n ILE 35  
1 n ARG 36  
1 n LEU 37  
1 n GLU 38  
1 n ALA 39  
1 n ALA 40  
1 n GLY 41  
1 n ARG 42  
1 n LEU 43  
1 n GLY 44  
1 n GLU 45  
1 n PHE 46  
1 n PHE 47  
1 n MET 48  
1 n LEU 49  
1 n ILE 50  
1 n LYS 51  
1 n ASP 52  
1 n ALA 53  
1 n ILE 54  
1 n VAL 55  
1 n LYS 56  
1 n ALA 57  
1 n ALA 58  
1 n LYS 59  
1 n ARG 60  
1 n GLU 61  
1 n ASN 62  
1 n LEU 63  
1 n SER 64  
1 n TYR 65  
1 n GLU 66  
1 n THR 67  
1 n ALA 68  
1 n LEU 69  
1 n GLY 70  
1 n VAL 71  
1 n MET 72  
1 n ASP 73  
1 n GLU 74  
1 n ILE 75  
1 n MET 76  
1 n GLY 77  
1 n GLY 78  
1 n LYS 79  
1 n ALA 80  
1 n SER 81  
1 n ASP 82  
1 n ILE 83  
1 n GLN 84  
1 n MET 85  
1 n ALA 86  
1 n ALA 87  
1 n PHE 88  
1 n LEU 89  
1 n THR 90  
1 n ALA 91  
1 n MET 92  
1 n ALA 93  
1 n VAL 94  
1 n LYS 95  
1 n GLY 96  
1 n GLU 97  
1 n THR 98  
1 n ILE 99  
1 n GLU 100 
1 n GLU 101 
1 n ILE 102 
1 n THR 103 
1 n ALA 104 
1 n SER 105 
1 n ALA 106 
1 n ALA 107 
1 n GLY 108 
1 n MET 109 
1 n ARG 110 
1 n LYS 111 
1 n HIS 112 
1 n CYS 113 
1 n VAL 114 
1 n ARG 115 
1 n ILE 116 
1 n LEU 117 
1 n HIS 118 
1 n ASP 119 
1 n MET 120 
1 n ASP 121 
1 n VAL 122 
1 n LEU 123 
1 n GLU 124 
1 n ILE 125 
1 n VAL 126 
1 n GLY 127 
1 n THR 128 
1 n GLY 129 
1 n GLY 130 
1 n ASP 131 
1 n ARG 132 
1 n SER 133 
1 n ASN 134 
1 n SER 135 
1 n PHE 136 
1 n ASN 137 
1 n ILE 138 
1 n SER 139 
1 n THR 140 
1 n THR 141 
1 n SER 142 
1 n SER 143 
1 n LEU 144 
1 n VAL 145 
1 n ILE 146 
1 n SER 147 
1 n ALA 148 
1 n ALA 149 
1 n GLY 150 
1 n VAL 151 
1 n PRO 152 
1 n VAL 153 
1 n ALA 154 
1 n LYS 155 
1 n HIS 156 
1 n GLY 157 
1 n ASN 158 
1 n ARG 159 
1 n ALA 160 
1 n ALA 161 
1 n SER 162 
1 n SER 163 
1 n LYS 164 
1 n SER 165 
1 n GLY 166 
1 n SER 167 
1 n ALA 168 
1 n ASP 169 
1 n VAL 170 
1 n LEU 171 
1 n GLU 172 
1 n ALA 173 
1 n LEU 174 
1 n GLY 175 
1 n VAL 176 
1 n ASN 177 
1 n ILE 178 
1 n MET 179 
1 n ALA 180 
1 n PRO 181 
1 n PRO 182 
1 n GLU 183 
1 n LYS 184 
1 n SER 185 
1 n LEU 186 
1 n ASP 187 
1 n LEU 188 
1 n LEU 189 
1 n ARG 190 
1 n THR 191 
1 n ILE 192 
1 n GLY 193 
1 n LEU 194 
1 n CYS 195 
1 n PHE 196 
1 n LEU 197 
1 n PHE 198 
1 n ALA 199 
1 n GLN 200 
1 n ASN 201 
1 n TYR 202 
1 n HIS 203 
1 n ILE 204 
1 n SER 205 
1 n MET 206 
1 n LYS 207 
1 n TYR 208 
1 n VAL 209 
1 n ALA 210 
1 n PRO 211 
1 n VAL 212 
1 n ARG 213 
1 n LYS 214 
1 n GLU 215 
1 n LEU 216 
1 n GLY 217 
1 n ILE 218 
1 n ARG 219 
1 n THR 220 
1 n ILE 221 
1 n PHE 222 
1 n ASN 223 
1 n ILE 224 
1 n LEU 225 
1 n GLY 226 
1 n PRO 227 
1 n LEU 228 
1 n VAL 229 
1 n ASN 230 
1 n PRO 231 
1 n ALA 232 
1 n GLY 233 
1 n ALA 234 
1 n ASN 235 
1 n MET 236 
1 n GLU 237 
1 n LEU 238 
1 n LEU 239 
1 n GLY 240 
1 n VAL 241 
1 n TYR 242 
1 n ASP 243 
1 n PRO 244 
1 n GLU 245 
1 n LEU 246 
1 n VAL 247 
1 n GLU 248 
1 n PRO 249 
1 n MET 250 
1 n ALA 251 
1 n ARG 252 
1 n VAL 253 
1 n LEU 254 
1 n SER 255 
1 n ASN 256 
1 n LEU 257 
1 n GLY 258 
1 n VAL 259 
1 n LYS 260 
1 n ARG 261 
1 n ALA 262 
1 n LEU 263 
1 n VAL 264 
1 n VAL 265 
1 n PHE 266 
1 n GLY 267 
1 n GLN 268 
1 n ASP 269 
1 n GLY 270 
1 n LEU 271 
1 n ASP 272 
1 n GLU 273 
1 n ILE 274 
1 n SER 275 
1 n LEU 276 
1 n SER 277 
1 n ALA 278 
1 n PRO 279 
1 n THR 280 
1 n SER 281 
1 n VAL 282 
1 n CYS 283 
1 n GLU 284 
1 n ALA 285 
1 n ALA 286 
1 n GLY 287 
1 n GLY 288 
1 n ARG 289 
1 n PHE 290 
1 n SER 291 
1 n SER 292 
1 n TYR 293 
1 n VAL 294 
1 n ILE 295 
1 n THR 296 
1 n PRO 297 
1 n GLU 298 
1 n GLU 299 
1 n PHE 300 
1 n GLY 301 
1 n LEU 302 
1 n LYS 303 
1 n ARG 304 
1 n CYS 305 
1 n ASN 306 
1 n LYS 307 
1 n ALA 308 
1 n ASP 309 
1 n LEU 310 
1 n THR 311 
1 n GLY 312 
1 n GLY 313 
1 n SER 314 
1 n PRO 315 
1 n GLN 316 
1 n GLU 317 
1 n ASN 318 
1 n ALA 319 
1 n ALA 320 
1 n ILE 321 
1 n THR 322 
1 n LEU 323 
1 n SER 324 
1 n ILE 325 
1 n LEU 326 
1 n SER 327 
1 n GLY 328 
1 n GLU 329 
1 n ARG 330 
1 n GLY 331 
1 n PRO 332 
1 n LYS 333 
1 n ARG 334 
1 n ASP 335 
1 n ALA 336 
1 n VAL 337 
1 n ILE 338 
1 n LEU 339 
1 n ASN 340 
1 n SER 341 
1 n ALA 342 
1 n ALA 343 
1 n ALA 344 
1 n ILE 345 
1 n HIS 346 
1 n ILE 347 
1 n ALA 348 
1 n ARG 349 
1 n GLN 350 
1 n GLU 351 
1 n LEU 352 
1 n SER 353 
1 n ILE 354 
1 n LYS 355 
1 n ASP 356 
1 n ALA 357 
1 n ALA 358 
1 n ALA 359 
1 n LEU 360 
1 n ALA 361 
1 n GLY 362 
1 n GLU 363 
1 n VAL 364 
1 n ILE 365 
1 n ASP 366 
1 n SER 367 
1 n GLY 368 
1 n LYS 369 
1 n ALA 370 
1 n ARG 371 
1 n GLU 372 
1 n GLN 373 
1 n LEU 374 
1 n GLU 375 
1 n ARG 376 
1 n PHE 377 
1 n VAL 378 
1 n ARG 379 
1 n LEU 380 
1 n SER 381 
1 n ASN 382 
1 n SER 383 
1 n VAL 384 
1 n THR 385 
1 n GLU 386 
1 n ALA 387 
1 n GLU 388 
1 n ALA 389 
1 n GLY 390 
1 n ARG 391 
1 n VAL 392 
1 n SER 393 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:38:24)"
_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 81.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
#
_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   ? 21.539  28.726  56.685  1.00 19.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.117  27.405  56.186  1.00 27.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.850  27.004  56.933  1.00 28.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.933  26.691  58.109  1.00 27.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.227  26.367  56.411  1.00 26.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.300  26.414  55.316  1.00 24.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.762  25.443  55.750  1.00 23.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.411  25.038  54.108  1.00 20.88 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 18.675  27.114  56.310  1.00 19.26 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 17.416  26.580  56.866  1.00 26.36 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 17.227  25.171  56.312  1.00 25.85 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 17.231  25.000  55.096  1.00 25.33 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 16.210  27.485  56.532  1.00 26.90 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 16.122  28.716  57.451  1.00 23.98 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 14.853  29.534  57.147  1.00 22.84 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 14.729  30.717  58.027  1.00 21.28 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 13.752  31.612  58.013  1.00 20.28 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 12.757  31.530  57.169  1.00 18.94 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 13.753  32.613  58.844  1.00 19.20 2   A 1 
ATOM 20   N N   . ALA A 1 3   ? 17.123  24.195  57.210  1.00 22.12 3   A 1 
ATOM 21   C CA  . ALA A 1 3   ? 16.815  22.817  56.859  1.00 28.28 3   A 1 
ATOM 22   C C   . ALA A 1 3   ? 15.391  22.737  56.281  1.00 28.33 3   A 1 
ATOM 23   O O   . ALA A 1 3   ? 14.453  23.278  56.864  1.00 27.57 3   A 1 
ATOM 24   C CB  . ALA A 1 3   ? 16.980  21.949  58.110  1.00 27.22 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 15.256  22.094  55.138  1.00 25.50 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 13.961  21.731  54.558  1.00 31.73 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 13.502  20.470  55.282  1.00 32.30 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 14.109  19.414  55.131  1.00 30.93 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 14.076  21.528  53.033  1.00 29.98 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 12.737  21.132  52.409  1.00 25.51 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 14.554  22.820  52.341  1.00 27.79 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 12.482  20.590  56.136  1.00 26.33 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 11.871  19.434  56.797  1.00 31.26 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 11.135  18.569  55.763  1.00 31.20 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 10.334  19.058  54.964  1.00 30.83 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 10.920  19.885  57.923  1.00 31.87 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 11.655  20.332  59.203  1.00 28.78 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 10.679  20.822  60.303  1.00 26.83 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 10.969  20.724  61.513  1.00 25.54 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 9.588   21.339  59.965  1.00 29.63 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 11.425  17.266  55.790  1.00 29.55 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 10.837  16.270  54.895  1.00 35.65 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 9.347   16.060  55.187  1.00 36.60 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 8.975   15.687  56.297  1.00 35.68 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 11.590  14.943  55.040  1.00 34.89 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 11.563  14.510  56.389  1.00 30.84 6   A 1 
ATOM 47   N N   . SER A 1 7   ? 8.502   16.230  54.178  1.00 31.60 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? 7.105   15.789  54.216  1.00 38.57 7   A 1 
ATOM 49   C C   . SER A 1 7   ? 7.032   14.254  54.233  1.00 38.60 7   A 1 
ATOM 50   O O   . SER A 1 7   ? 7.667   13.581  53.420  1.00 36.86 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? 6.321   16.370  53.032  1.00 38.24 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? 7.083   16.351  51.842  1.00 34.66 7   A 1 
ATOM 53   N N   . THR A 1 8   ? 6.274   13.693  55.186  1.00 31.72 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? 6.149   12.237  55.346  1.00 36.68 8   A 1 
ATOM 55   C C   . THR A 1 8   ? 4.889   11.748  54.632  1.00 36.71 8   A 1 
ATOM 56   O O   . THR A 1 8   ? 3.784   12.214  54.908  1.00 36.15 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? 6.142   11.807  56.826  1.00 36.43 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? 6.856   12.701  57.653  1.00 33.01 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? 6.816   10.442  57.004  1.00 34.26 8   A 1 
ATOM 60   N N   . LEU A 1 9   ? 5.055   10.805  53.707  1.00 30.92 9   A 1 
ATOM 61   C CA  . LEU A 1 9   ? 3.961   10.142  52.992  1.00 36.22 9   A 1 
ATOM 62   C C   . LEU A 1 9   ? 3.464   8.961   53.837  1.00 36.05 9   A 1 
ATOM 63   O O   . LEU A 1 9   ? 4.249   8.062   54.151  1.00 35.60 9   A 1 
ATOM 64   C CB  . LEU A 1 9   ? 4.469   9.711   51.594  1.00 36.29 9   A 1 
ATOM 65   C CG  . LEU A 1 9   ? 3.517   10.084  50.438  1.00 34.48 9   A 1 
ATOM 66   C CD1 . LEU A 1 9   ? 4.252   10.936  49.401  1.00 31.95 9   A 1 
ATOM 67   C CD2 . LEU A 1 9   ? 2.983   8.842   49.732  1.00 34.87 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? 2.199   8.960   54.230  1.00 30.62 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? 1.567   7.802   54.889  1.00 35.09 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? 0.553   7.163   53.947  1.00 34.46 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? -0.286  7.845   53.363  1.00 35.13 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? 0.934   8.181   56.235  1.00 35.86 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? 1.994   8.437   57.320  1.00 33.31 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? 1.314   8.613   58.684  1.00 33.60 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? 2.292   8.848   59.762  1.00 30.74 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? 2.032   8.869   61.060  1.00 28.49 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? 0.828   8.673   61.524  1.00 27.57 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? 2.985   9.093   61.921  1.00 26.70 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? 0.660   5.845   53.817  1.00 33.69 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? -0.245  5.007   53.028  1.00 39.17 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? -1.011  4.120   54.000  1.00 40.00 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? -0.398  3.333   54.720  1.00 39.05 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? 0.524   4.173   51.985  1.00 37.63 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? -0.444  3.378   51.106  1.00 33.49 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? 1.373   5.064   51.062  1.00 35.69 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? -2.323  4.267   54.040  1.00 32.61 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? -3.193  3.452   54.895  1.00 38.48 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? -4.146  2.602   54.032  1.00 37.55 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? -4.673  3.086   53.020  1.00 37.10 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? -3.969  4.332   55.890  1.00 39.23 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? -3.047  4.948   56.967  1.00 35.65 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? -3.781  5.829   57.996  1.00 33.36 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? -3.104  6.260   58.958  1.00 32.25 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? -4.986  6.121   57.804  1.00 34.86 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? -4.378  1.326   54.400  1.00 36.60 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? -5.364  0.498   53.717  1.00 40.75 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? -6.779  1.030   53.980  1.00 41.29 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? -7.176  1.257   55.122  1.00 41.06 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -5.148  -0.926  54.246  1.00 39.90 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -4.541  -0.713  55.630  1.00 40.36 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? -3.761  0.597   55.497  1.00 44.82 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? -7.548  1.238   52.926  1.00 39.40 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? -8.921  1.721   53.041  1.00 43.38 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? -9.878  0.606   53.523  1.00 42.73 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? -9.696  -0.561  53.168  1.00 41.55 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? -9.357  2.302   51.692  1.00 42.34 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? -10.947 0.948   54.257  1.00 39.87 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? -11.912 -0.028  54.782  1.00 43.18 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? -12.810 -0.678  53.717  1.00 43.54 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? -13.658 -1.508  54.037  1.00 42.45 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? -12.709 0.743   55.844  1.00 42.47 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? -12.633 2.194   55.370  1.00 42.75 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? -11.259 2.291   54.718  1.00 46.96 15  A 1 
ATOM 114  N N   . VAL A 1 16  ? -12.635 -0.320  52.440  1.00 34.76 16  A 1 
ATOM 115  C CA  . VAL A 1 16  ? -13.417 -0.859  51.315  1.00 37.47 16  A 1 
ATOM 116  C C   . VAL A 1 16  ? -12.466 -1.480  50.286  1.00 37.86 16  A 1 
ATOM 117  O O   . VAL A 1 16  ? -11.507 -0.834  49.861  1.00 35.82 16  A 1 
ATOM 118  C CB  . VAL A 1 16  ? -14.305 0.231   50.676  1.00 35.21 16  A 1 
ATOM 119  C CG1 . VAL A 1 16  ? -15.297 -0.388  49.680  1.00 32.11 16  A 1 
ATOM 120  C CG2 . VAL A 1 16  ? -15.126 1.008   51.722  1.00 33.19 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? -12.723 -2.727  49.867  1.00 28.44 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? -11.922 -3.445  48.864  1.00 31.72 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? -11.735 -2.591  47.597  1.00 32.09 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? -12.718 -2.211  46.961  1.00 31.64 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? -12.570 -4.805  48.496  1.00 31.04 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? -12.155 -5.957  49.428  1.00 28.52 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? -12.761 -7.285  48.936  1.00 26.77 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? -12.244 -8.453  49.685  1.00 25.52 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? -12.537 -9.730  49.461  1.00 25.50 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? -13.373 -10.098 48.532  1.00 24.54 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? -11.987 -10.677 50.172  1.00 25.75 17  A 1 
ATOM 132  N N   . GLY A 1 18  ? -10.473 -2.344  47.225  1.00 33.23 18  A 1 
ATOM 133  C CA  . GLY A 1 18  ? -10.102 -1.695  45.959  1.00 35.84 18  A 1 
ATOM 134  C C   . GLY A 1 18  ? -9.900  -0.174  46.005  1.00 37.06 18  A 1 
ATOM 135  O O   . GLY A 1 18  ? -9.863  0.449   44.950  1.00 35.52 18  A 1 
ATOM 136  N N   . ALA A 1 19  ? -9.745  0.432   47.196  1.00 33.67 19  A 1 
ATOM 137  C CA  . ALA A 1 19  ? -9.373  1.844   47.311  1.00 36.22 19  A 1 
ATOM 138  C C   . ALA A 1 19  ? -8.074  2.015   48.119  1.00 36.54 19  A 1 
ATOM 139  O O   . ALA A 1 19  ? -7.919  1.417   49.182  1.00 36.20 19  A 1 
ATOM 140  C CB  . ALA A 1 19  ? -10.548 2.634   47.907  1.00 35.15 19  A 1 
ATOM 141  N N   . LEU A 1 20  ? -7.160  2.863   47.623  1.00 30.27 20  A 1 
ATOM 142  C CA  . LEU A 1 20  ? -5.965  3.301   48.345  1.00 32.78 20  A 1 
ATOM 143  C C   . LEU A 1 20  ? -6.152  4.773   48.731  1.00 32.96 20  A 1 
ATOM 144  O O   . LEU A 1 20  ? -6.488  5.603   47.876  1.00 32.65 20  A 1 
ATOM 145  C CB  . LEU A 1 20  ? -4.719  3.077   47.462  1.00 32.44 20  A 1 
ATOM 146  C CG  . LEU A 1 20  ? -3.415  2.947   48.281  1.00 29.35 20  A 1 
ATOM 147  C CD1 . LEU A 1 20  ? -3.226  1.508   48.759  1.00 27.47 20  A 1 
ATOM 148  C CD2 . LEU A 1 20  ? -2.208  3.327   47.427  1.00 30.22 20  A 1 
ATOM 149  N N   . ILE A 1 21  ? -5.971  5.098   50.015  1.00 31.52 21  A 1 
ATOM 150  C CA  . ILE A 1 21  ? -5.991  6.484   50.494  1.00 33.15 21  A 1 
ATOM 151  C C   . ILE A 1 21  ? -4.542  6.912   50.721  1.00 32.83 21  A 1 
ATOM 152  O O   . ILE A 1 21  ? -3.838  6.339   51.554  1.00 32.78 21  A 1 
ATOM 153  C CB  . ILE A 1 21  ? -6.874  6.654   51.751  1.00 32.80 21  A 1 
ATOM 154  C CG1 . ILE A 1 21  ? -8.334  6.240   51.439  1.00 30.37 21  A 1 
ATOM 155  C CG2 . ILE A 1 21  ? -6.820  8.114   52.246  1.00 31.94 21  A 1 
ATOM 156  C CD1 . ILE A 1 21  ? -9.288  6.317   52.636  1.00 30.47 21  A 1 
ATOM 157  N N   . VAL A 1 22  ? -4.096  7.924   49.975  1.00 33.08 22  A 1 
ATOM 158  C CA  . VAL A 1 22  ? -2.772  8.535   50.142  1.00 34.90 22  A 1 
ATOM 159  C C   . VAL A 1 22  ? -2.959  9.880   50.833  1.00 34.49 22  A 1 
ATOM 160  O O   . VAL A 1 22  ? -3.669  10.748  50.319  1.00 33.77 22  A 1 
ATOM 161  C CB  . VAL A 1 22  ? -2.038  8.671   48.798  1.00 34.06 22  A 1 
ATOM 162  C CG1 . VAL A 1 22  ? -0.621  9.212   49.008  1.00 30.95 22  A 1 
ATOM 163  C CG2 . VAL A 1 22  ? -1.919  7.312   48.088  1.00 32.64 22  A 1 
ATOM 164  N N   . ARG A 1 23  ? -2.337  10.050  52.004  1.00 32.03 23  A 1 
ATOM 165  C CA  . ARG A 1 23  ? -2.332  11.315  52.755  1.00 34.55 23  A 1 
ATOM 166  C C   . ARG A 1 23  ? -0.945  11.954  52.697  1.00 33.02 23  A 1 
ATOM 167  O O   . ARG A 1 23  ? 0.058   11.310  53.007  1.00 32.53 23  A 1 
ATOM 168  C CB  . ARG A 1 23  ? -2.779  11.104  54.207  1.00 34.31 23  A 1 
ATOM 169  C CG  . ARG A 1 23  ? -4.277  10.765  54.316  1.00 31.58 23  A 1 
ATOM 170  C CD  . ARG A 1 23  ? -4.678  10.716  55.794  1.00 31.00 23  A 1 
ATOM 171  N NE  . ARG A 1 23  ? -6.113  10.438  55.970  1.00 28.76 23  A 1 
ATOM 172  C CZ  . ARG A 1 23  ? -6.794  10.618  57.096  1.00 27.62 23  A 1 
ATOM 173  N NH1 . ARG A 1 23  ? -6.232  11.079  58.180  1.00 26.01 23  A 1 
ATOM 174  N NH2 . ARG A 1 23  ? -8.065  10.329  57.149  1.00 25.58 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? -0.909  13.230  52.327  1.00 32.63 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? 0.258   14.108  52.403  1.00 35.29 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? 0.014   15.116  53.528  1.00 33.99 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? -0.879  15.959  53.422  1.00 32.83 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? 0.471   14.782  51.031  1.00 33.52 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? 1.455   14.002  50.136  1.00 31.43 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? 1.142   14.216  48.663  1.00 29.97 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? 2.893   14.469  50.398  1.00 32.06 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? 0.790   14.998  54.617  1.00 33.51 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? 0.712   15.913  55.751  1.00 35.45 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? 1.902   16.887  55.734  1.00 34.79 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? 3.063   16.476  55.788  1.00 33.21 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? 0.623   15.096  57.047  1.00 34.17 25  A 1 
ATOM 188  N N   . GLY A 1 26  ? 1.606   18.186  55.683  1.00 31.02 26  A 1 
ATOM 189  C CA  . GLY A 1 26  ? 2.543   19.290  55.887  1.00 33.23 26  A 1 
ATOM 190  C C   . GLY A 1 26  ? 1.989   20.265  56.932  1.00 33.36 26  A 1 
ATOM 191  O O   . GLY A 1 26  ? 0.788   20.274  57.198  1.00 31.32 26  A 1 
ATOM 192  N N   . ARG A 1 27  ? 2.848   21.106  57.541  1.00 25.50 27  A 1 
ATOM 193  C CA  . ARG A 1 27  ? 2.501   21.953  58.711  1.00 27.29 27  A 1 
ATOM 194  C C   . ARG A 1 27  ? 1.376   22.986  58.505  1.00 26.73 27  A 1 
ATOM 195  O O   . ARG A 1 27  ? 0.996   23.644  59.468  1.00 25.42 27  A 1 
ATOM 196  C CB  . ARG A 1 27  ? 3.761   22.634  59.279  1.00 25.48 27  A 1 
ATOM 197  C CG  . ARG A 1 27  ? 4.677   21.676  60.059  1.00 22.64 27  A 1 
ATOM 198  C CD  . ARG A 1 27  ? 5.800   22.468  60.755  1.00 21.03 27  A 1 
ATOM 199  N NE  . ARG A 1 27  ? 6.743   21.574  61.460  1.00 19.39 27  A 1 
ATOM 200  C CZ  . ARG A 1 27  ? 7.692   21.933  62.311  1.00 18.59 27  A 1 
ATOM 201  N NH1 . ARG A 1 27  ? 7.843   23.158  62.710  1.00 18.11 27  A 1 
ATOM 202  N NH2 . ARG A 1 27  ? 8.528   21.051  62.769  1.00 18.18 27  A 1 
ATOM 203  N N   . SER A 1 28  ? 0.834   23.152  57.301  1.00 22.87 28  A 1 
ATOM 204  C CA  . SER A 1 28  ? -0.203  24.155  57.016  1.00 25.95 28  A 1 
ATOM 205  C C   . SER A 1 28  ? -1.333  23.689  56.088  1.00 26.00 28  A 1 
ATOM 206  O O   . SER A 1 28  ? -2.271  24.450  55.891  1.00 25.29 28  A 1 
ATOM 207  C CB  . SER A 1 28  ? 0.448   25.439  56.485  1.00 24.40 28  A 1 
ATOM 208  O OG  . SER A 1 28  ? 1.378   25.145  55.465  1.00 21.80 28  A 1 
ATOM 209  N N   . CYS A 1 29  ? -1.285  22.458  55.549  1.00 24.29 29  A 1 
ATOM 210  C CA  . CYS A 1 29  ? -2.363  21.877  54.744  1.00 27.20 29  A 1 
ATOM 211  C C   . CYS A 1 29  ? -2.315  20.344  54.785  1.00 27.98 29  A 1 
ATOM 212  O O   . CYS A 1 29  ? -1.246  19.755  54.630  1.00 27.09 29  A 1 
ATOM 213  C CB  . CYS A 1 29  ? -2.249  22.357  53.286  1.00 25.11 29  A 1 
ATOM 214  S SG  . CYS A 1 29  ? -3.212  23.867  53.015  1.00 21.39 29  A 1 
ATOM 215  N N   . GLU A 1 30  ? -3.474  19.703  54.943  1.00 20.14 30  A 1 
ATOM 216  C CA  . GLU A 1 30  ? -3.645  18.252  54.805  1.00 21.95 30  A 1 
ATOM 217  C C   . GLU A 1 30  ? -4.499  17.981  53.559  1.00 22.45 30  A 1 
ATOM 218  O O   . GLU A 1 30  ? -5.619  18.480  53.442  1.00 22.17 30  A 1 
ATOM 219  C CB  . GLU A 1 30  ? -4.251  17.669  56.096  1.00 21.17 30  A 1 
ATOM 220  C CG  . GLU A 1 30  ? -4.169  16.131  56.141  1.00 18.88 30  A 1 
ATOM 221  C CD  . GLU A 1 30  ? -4.712  15.509  57.448  1.00 17.59 30  A 1 
ATOM 222  O OE1 . GLU A 1 30  ? -4.592  14.264  57.583  1.00 16.50 30  A 1 
ATOM 223  O OE2 . GLU A 1 30  ? -5.284  16.244  58.281  1.00 18.12 30  A 1 
ATOM 224  N N   . TRP A 1 31  ? -3.968  17.209  52.609  1.00 24.93 31  A 1 
ATOM 225  C CA  . TRP A 1 31  ? -4.683  16.828  51.387  1.00 24.85 31  A 1 
ATOM 226  C C   . TRP A 1 31  ? -4.886  15.313  51.368  1.00 24.69 31  A 1 
ATOM 227  O O   . TRP A 1 31  ? -3.933  14.547  51.512  1.00 23.89 31  A 1 
ATOM 228  C CB  . TRP A 1 31  ? -3.937  17.318  50.141  1.00 23.66 31  A 1 
ATOM 229  C CG  . TRP A 1 31  ? -3.845  18.805  49.988  1.00 22.29 31  A 1 
ATOM 230  C CD1 . TRP A 1 31  ? -2.907  19.601  50.563  1.00 19.42 31  A 1 
ATOM 231  C CD2 . TRP A 1 31  ? -4.711  19.710  49.229  1.00 20.10 31  A 1 
ATOM 232  N NE1 . TRP A 1 31  ? -3.135  20.922  50.229  1.00 19.92 31  A 1 
ATOM 233  C CE2 . TRP A 1 31  ? -4.238  21.053  49.396  1.00 20.16 31  A 1 
ATOM 234  C CE3 . TRP A 1 31  ? -5.849  19.534  48.415  1.00 22.78 31  A 1 
ATOM 235  C CZ2 . TRP A 1 31  ? -4.857  22.151  48.790  1.00 20.63 31  A 1 
ATOM 236  C CZ3 . TRP A 1 31  ? -6.478  20.634  47.796  1.00 20.43 31  A 1 
ATOM 237  C CH2 . TRP A 1 31  ? -5.990  21.940  47.978  1.00 20.35 31  A 1 
ATOM 238  N N   . ALA A 1 32  ? -6.128  14.883  51.179  1.00 26.45 32  A 1 
ATOM 239  C CA  . ALA A 1 32  ? -6.486  13.479  51.031  1.00 28.02 32  A 1 
ATOM 240  C C   . ALA A 1 32  ? -6.902  13.196  49.579  1.00 28.31 32  A 1 
ATOM 241  O O   . ALA A 1 32  ? -7.883  13.755  49.085  1.00 28.05 32  A 1 
ATOM 242  C CB  . ALA A 1 32  ? -7.586  13.132  52.042  1.00 26.62 32  A 1 
ATOM 243  N N   . PHE A 1 33  ? -6.186  12.294  48.913  1.00 24.15 33  A 1 
ATOM 244  C CA  . PHE A 1 33  ? -6.542  11.828  47.575  1.00 25.70 33  A 1 
ATOM 245  C C   . PHE A 1 33  ? -7.122  10.416  47.658  1.00 26.20 33  A 1 
ATOM 246  O O   . PHE A 1 33  ? -6.514  9.504   48.224  1.00 25.68 33  A 1 
ATOM 247  C CB  . PHE A 1 33  ? -5.329  11.907  46.641  1.00 24.86 33  A 1 
ATOM 248  C CG  . PHE A 1 33  ? -4.897  13.334  46.335  1.00 22.51 33  A 1 
ATOM 249  C CD1 . PHE A 1 33  ? -5.485  14.035  45.263  1.00 20.62 33  A 1 
ATOM 250  C CD2 . PHE A 1 33  ? -3.920  13.964  47.128  1.00 21.38 33  A 1 
ATOM 251  C CE1 . PHE A 1 33  ? -5.090  15.357  44.982  1.00 21.65 33  A 1 
ATOM 252  C CE2 . PHE A 1 33  ? -3.529  15.288  46.850  1.00 21.37 33  A 1 
ATOM 253  C CZ  . PHE A 1 33  ? -4.111  15.983  45.776  1.00 22.28 33  A 1 
ATOM 254  N N   . ARG A 1 34  ? -8.310  10.239  47.104  1.00 23.05 34  A 1 
ATOM 255  C CA  . ARG A 1 34  ? -8.967  8.936   46.977  1.00 23.86 34  A 1 
ATOM 256  C C   . ARG A 1 34  ? -8.764  8.422   45.555  1.00 23.98 34  A 1 
ATOM 257  O O   . ARG A 1 34  ? -9.410  8.898   44.627  1.00 23.69 34  A 1 
ATOM 258  C CB  . ARG A 1 34  ? -10.444 9.069   47.375  1.00 23.16 34  A 1 
ATOM 259  C CG  . ARG A 1 34  ? -11.126 7.696   47.507  1.00 20.71 34  A 1 
ATOM 260  C CD  . ARG A 1 34  ? -12.571 7.875   47.989  1.00 19.54 34  A 1 
ATOM 261  N NE  . ARG A 1 34  ? -13.230 6.578   48.236  1.00 18.90 34  A 1 
ATOM 262  C CZ  . ARG A 1 34  ? -14.450 6.401   48.726  1.00 17.97 34  A 1 
ATOM 263  N NH1 . ARG A 1 34  ? -15.230 7.406   49.014  1.00 17.32 34  A 1 
ATOM 264  N NH2 . ARG A 1 34  ? -14.909 5.201   48.942  1.00 17.25 34  A 1 
ATOM 265  N N   . ILE A 1 35  ? -7.883  7.439   45.393  1.00 28.79 35  A 1 
ATOM 266  C CA  . ILE A 1 35  ? -7.687  6.757   44.107  1.00 29.94 35  A 1 
ATOM 267  C C   . ILE A 1 35  ? -8.588  5.518   44.097  1.00 30.40 35  A 1 
ATOM 268  O O   . ILE A 1 35  ? -8.429  4.615   44.925  1.00 29.73 35  A 1 
ATOM 269  C CB  . ILE A 1 35  ? -6.198  6.441   43.858  1.00 28.39 35  A 1 
ATOM 270  C CG1 . ILE A 1 35  ? -5.358  7.745   43.899  1.00 25.74 35  A 1 
ATOM 271  C CG2 . ILE A 1 35  ? -6.034  5.725   42.502  1.00 26.11 35  A 1 
ATOM 272  C CD1 . ILE A 1 35  ? -3.849  7.537   43.742  1.00 24.40 35  A 1 
ATOM 273  N N   . ARG A 1 36  ? -9.559  5.489   43.187  1.00 25.33 36  A 1 
ATOM 274  C CA  . ARG A 1 36  ? -10.421 4.327   42.953  1.00 26.93 36  A 1 
ATOM 275  C C   . ARG A 1 36  ? -9.732  3.427   41.925  1.00 27.27 36  A 1 
ATOM 276  O O   . ARG A 1 36  ? -9.619  3.805   40.764  1.00 27.04 36  A 1 
ATOM 277  C CB  . ARG A 1 36  ? -11.821 4.796   42.516  1.00 25.88 36  A 1 
ATOM 278  C CG  . ARG A 1 36  ? -12.943 3.895   43.043  1.00 23.10 36  A 1 
ATOM 279  C CD  . ARG A 1 36  ? -14.302 4.401   42.539  1.00 22.29 36  A 1 
ATOM 280  N NE  . ARG A 1 36  ? -15.428 3.858   43.316  1.00 20.18 36  A 1 
ATOM 281  C CZ  . ARG A 1 36  ? -16.714 4.018   43.027  1.00 19.59 36  A 1 
ATOM 282  N NH1 . ARG A 1 36  ? -17.108 4.674   41.970  1.00 19.02 36  A 1 
ATOM 283  N NH2 . ARG A 1 36  ? -17.636 3.523   43.806  1.00 18.75 36  A 1 
ATOM 284  N N   . LEU A 1 37  ? -9.238  2.279   42.371  1.00 27.50 37  A 1 
ATOM 285  C CA  . LEU A 1 37  ? -8.732  1.244   41.474  1.00 28.71 37  A 1 
ATOM 286  C C   . LEU A 1 37  ? -9.935  0.465   40.940  1.00 28.61 37  A 1 
ATOM 287  O O   . LEU A 1 37  ? -10.432 -0.451  41.598  1.00 28.33 37  A 1 
ATOM 288  C CB  . LEU A 1 37  ? -7.727  0.351   42.229  1.00 27.70 37  A 1 
ATOM 289  C CG  . LEU A 1 37  ? -6.385  1.034   42.556  1.00 25.61 37  A 1 
ATOM 290  C CD1 . LEU A 1 37  ? -5.629  0.223   43.609  1.00 23.94 37  A 1 
ATOM 291  C CD2 . LEU A 1 37  ? -5.492  1.158   41.319  1.00 26.09 37  A 1 
ATOM 292  N N   . GLU A 1 38  ? -10.441 0.854   39.772  1.00 24.11 38  A 1 
ATOM 293  C CA  . GLU A 1 38  ? -11.383 0.000   39.047  1.00 25.46 38  A 1 
ATOM 294  C C   . GLU A 1 38  ? -10.617 -1.179  38.432  1.00 25.08 38  A 1 
ATOM 295  O O   . GLU A 1 38  ? -9.599  -1.003  37.758  1.00 24.38 38  A 1 
ATOM 296  C CB  . GLU A 1 38  ? -12.224 0.800   38.036  1.00 24.49 38  A 1 
ATOM 297  C CG  . GLU A 1 38  ? -13.266 1.660   38.785  1.00 22.23 38  A 1 
ATOM 298  C CD  . GLU A 1 38  ? -14.300 2.360   37.887  1.00 20.66 38  A 1 
ATOM 299  O OE1 . GLU A 1 38  ? -15.291 2.863   38.483  1.00 19.28 38  A 1 
ATOM 300  O OE2 . GLU A 1 38  ? -14.099 2.405   36.659  1.00 21.57 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? -11.120 -2.392  38.715  1.00 33.97 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? -10.598 -3.699  38.317  1.00 34.51 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? -9.303  -4.170  39.019  1.00 34.82 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? -8.207  -4.174  38.456  1.00 33.38 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? -10.577 -3.808  36.786  1.00 32.57 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? -9.478  -4.731  40.227  1.00 30.79 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? -8.558  -5.704  40.805  1.00 31.23 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? -8.498  -6.949  39.893  1.00 31.39 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? -9.345  -7.838  39.978  1.00 30.74 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? -9.021  -6.034  42.233  1.00 29.32 40  A 1 
ATOM 311  N N   . GLY A 1 41  ? -7.519  -6.975  38.983  1.00 30.73 41  A 1 
ATOM 312  C CA  . GLY A 1 41  ? -7.307  -8.072  38.028  1.00 31.65 41  A 1 
ATOM 313  C C   . GLY A 1 41  ? -6.188  -7.848  37.015  1.00 32.52 41  A 1 
ATOM 314  O O   . GLY A 1 41  ? -5.805  -8.800  36.340  1.00 31.44 41  A 1 
ATOM 315  N N   . ARG A 1 42  ? -5.618  -6.630  36.899  1.00 30.79 42  A 1 
ATOM 316  C CA  . ARG A 1 42  ? -4.494  -6.315  35.989  1.00 31.75 42  A 1 
ATOM 317  C C   . ARG A 1 42  ? -3.457  -5.396  36.646  1.00 32.45 42  A 1 
ATOM 318  O O   . ARG A 1 42  ? -3.115  -4.346  36.113  1.00 31.14 42  A 1 
ATOM 319  C CB  . ARG A 1 42  ? -4.997  -5.772  34.637  1.00 29.93 42  A 1 
ATOM 320  C CG  . ARG A 1 42  ? -5.783  -6.799  33.810  1.00 27.07 42  A 1 
ATOM 321  C CD  . ARG A 1 42  ? -6.027  -6.248  32.396  1.00 25.52 42  A 1 
ATOM 322  N NE  . ARG A 1 42  ? -6.928  -7.120  31.619  1.00 23.54 42  A 1 
ATOM 323  C CZ  . ARG A 1 42  ? -7.297  -6.944  30.360  1.00 22.26 42  A 1 
ATOM 324  N NH1 . ARG A 1 42  ? -6.852  -5.953  29.639  1.00 22.16 42  A 1 
ATOM 325  N NH2 . ARG A 1 42  ? -8.133  -7.772  29.796  1.00 21.99 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? -2.916  -5.807  37.793  1.00 24.58 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? -1.543  -5.472  38.195  1.00 25.31 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? -0.591  -6.546  37.643  1.00 26.91 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? 0.292   -7.035  38.330  1.00 26.92 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? -1.460  -5.260  39.723  1.00 23.56 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? -1.710  -3.796  40.143  1.00 21.30 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? -2.165  -3.734  41.598  1.00 19.05 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? -0.430  -2.957  40.015  1.00 20.71 43  A 1 
ATOM 334  N N   . GLY A 1 44  ? -0.823  -6.958  36.384  1.00 30.69 44  A 1 
ATOM 335  C CA  . GLY A 1 44  ? 0.226   -7.544  35.558  1.00 31.39 44  A 1 
ATOM 336  C C   . GLY A 1 44  ? 1.014   -6.396  34.948  1.00 33.34 44  A 1 
ATOM 337  O O   . GLY A 1 44  ? 0.422   -5.382  34.574  1.00 32.90 44  A 1 
ATOM 338  N N   . GLU A 1 45  ? 2.339   -6.526  34.894  1.00 34.05 45  A 1 
ATOM 339  C CA  . GLU A 1 45  ? 3.200   -5.695  34.053  1.00 34.50 45  A 1 
ATOM 340  C C   . GLU A 1 45  ? 2.466   -5.351  32.755  1.00 36.17 45  A 1 
ATOM 341  O O   . GLU A 1 45  ? 1.758   -6.199  32.206  1.00 35.64 45  A 1 
ATOM 342  C CB  . GLU A 1 45  ? 4.470   -6.496  33.708  1.00 32.96 45  A 1 
ATOM 343  C CG  . GLU A 1 45  ? 5.394   -6.715  34.918  1.00 29.35 45  A 1 
ATOM 344  C CD  . GLU A 1 45  ? 6.555   -7.666  34.599  1.00 26.43 45  A 1 
ATOM 345  O OE1 . GLU A 1 45  ? 7.688   -7.359  35.038  1.00 24.30 45  A 1 
ATOM 346  O OE2 . GLU A 1 45  ? 6.297   -8.692  33.940  1.00 25.87 45  A 1 
ATOM 347  N N   . PHE A 1 46  ? 2.598   -4.119  32.267  1.00 40.37 46  A 1 
ATOM 348  C CA  . PHE A 1 46  ? 2.190   -3.770  30.904  1.00 40.65 46  A 1 
ATOM 349  C C   . PHE A 1 46  ? 2.991   -4.682  29.960  1.00 41.95 46  A 1 
ATOM 350  O O   . PHE A 1 46  ? 4.116   -4.358  29.576  1.00 40.86 46  A 1 
ATOM 351  C CB  . PHE A 1 46  ? 2.444   -2.264  30.667  1.00 38.04 46  A 1 
ATOM 352  C CG  . PHE A 1 46  ? 1.242   -1.452  30.214  1.00 35.59 46  A 1 
ATOM 353  C CD1 . PHE A 1 46  ? 0.992   -1.258  28.840  1.00 32.93 46  A 1 
ATOM 354  C CD2 . PHE A 1 46  ? 0.404   -0.846  31.168  1.00 33.06 46  A 1 
ATOM 355  C CE1 . PHE A 1 46  ? -0.087  -0.452  28.427  1.00 31.74 46  A 1 
ATOM 356  C CE2 . PHE A 1 46  ? -0.676  -0.042  30.753  1.00 31.50 46  A 1 
ATOM 357  C CZ  . PHE A 1 46  ? -0.920  0.163   29.383  1.00 33.39 46  A 1 
ATOM 358  N N   . PHE A 1 47  ? 2.491   -5.893  29.726  1.00 50.19 47  A 1 
ATOM 359  C CA  . PHE A 1 47  ? 3.155   -6.888  28.904  1.00 51.39 47  A 1 
ATOM 360  C C   . PHE A 1 47  ? 3.119   -6.346  27.485  1.00 55.35 47  A 1 
ATOM 361  O O   . PHE A 1 47  ? 2.062   -6.294  26.859  1.00 51.60 47  A 1 
ATOM 362  C CB  . PHE A 1 47  ? 2.492   -8.272  29.048  1.00 45.83 47  A 1 
ATOM 363  C CG  . PHE A 1 47  ? 3.378   -9.308  29.721  1.00 41.80 47  A 1 
ATOM 364  C CD1 . PHE A 1 47  ? 4.234   -10.113 28.946  1.00 38.43 47  A 1 
ATOM 365  C CD2 . PHE A 1 47  ? 3.349   -9.470  31.120  1.00 37.50 47  A 1 
ATOM 366  C CE1 . PHE A 1 47  ? 5.055   -11.076 29.564  1.00 34.63 47  A 1 
ATOM 367  C CE2 . PHE A 1 47  ? 4.173   -10.431 31.737  1.00 34.18 47  A 1 
ATOM 368  C CZ  . PHE A 1 47  ? 5.024   -11.237 30.959  1.00 35.22 47  A 1 
ATOM 369  N N   . MET A 1 48  ? 4.266   -5.865  27.030  1.00 64.93 48  A 1 
ATOM 370  C CA  . MET A 1 48  ? 4.461   -5.435  25.653  1.00 71.29 48  A 1 
ATOM 371  C C   . MET A 1 48  ? 4.253   -6.658  24.758  1.00 78.38 48  A 1 
ATOM 372  O O   . MET A 1 48  ? 5.073   -7.585  24.805  1.00 73.49 48  A 1 
ATOM 373  C CB  . MET A 1 48  ? 5.886   -4.880  25.484  1.00 61.26 48  A 1 
ATOM 374  C CG  . MET A 1 48  ? 6.159   -3.598  26.283  1.00 52.79 48  A 1 
ATOM 375  S SD  . MET A 1 48  ? 5.439   -2.085  25.628  1.00 47.35 48  A 1 
ATOM 376  C CE  . MET A 1 48  ? 6.373   -1.915  24.083  1.00 43.01 48  A 1 
ATOM 377  N N   . LEU A 1 49  ? 3.180   -6.679  23.970  1.00 80.91 49  A 1 
ATOM 378  C CA  . LEU A 1 49  ? 2.831   -7.795  23.075  1.00 86.09 49  A 1 
ATOM 379  C C   . LEU A 1 49  ? 3.987   -8.140  22.133  1.00 90.22 49  A 1 
ATOM 380  O O   . LEU A 1 49  ? 4.189   -9.305  21.792  1.00 88.35 49  A 1 
ATOM 381  C CB  . LEU A 1 49  ? 1.589   -7.424  22.247  1.00 80.18 49  A 1 
ATOM 382  C CG  . LEU A 1 49  ? 0.270   -7.340  23.032  1.00 71.36 49  A 1 
ATOM 383  C CD1 . LEU A 1 49  ? -0.819  -6.742  22.143  1.00 66.12 49  A 1 
ATOM 384  C CD2 . LEU A 1 49  ? -0.200  -8.727  23.483  1.00 65.46 49  A 1 
ATOM 385  N N   . ILE A 1 50  ? 4.786   -7.130  21.778  1.00 89.45 50  A 1 
ATOM 386  C CA  . ILE A 1 50  ? 5.968   -7.303  20.935  1.00 90.68 50  A 1 
ATOM 387  C C   . ILE A 1 50  ? 7.003   -8.263  21.540  1.00 91.64 50  A 1 
ATOM 388  O O   . ILE A 1 50  ? 7.647   -8.992  20.795  1.00 91.52 50  A 1 
ATOM 389  C CB  . ILE A 1 50  ? 6.568   -5.924  20.583  1.00 89.79 50  A 1 
ATOM 390  C CG1 . ILE A 1 50  ? 7.562   -6.063  19.407  1.00 87.32 50  A 1 
ATOM 391  C CG2 . ILE A 1 50  ? 7.217   -5.236  21.791  1.00 86.31 50  A 1 
ATOM 392  C CD1 . ILE A 1 50  ? 7.968   -4.732  18.779  1.00 83.61 50  A 1 
ATOM 393  N N   . LYS A 1 51  ? 7.151   -8.337  22.881  1.00 90.82 51  A 1 
ATOM 394  C CA  . LYS A 1 51  ? 8.099   -9.270  23.520  1.00 90.84 51  A 1 
ATOM 395  C C   . LYS A 1 51  ? 7.690   -10.723 23.281  1.00 92.24 51  A 1 
ATOM 396  O O   . LYS A 1 51  ? 8.511   -11.527 22.845  1.00 92.05 51  A 1 
ATOM 397  C CB  . LYS A 1 51  ? 8.211   -9.004  25.028  1.00 88.62 51  A 1 
ATOM 398  C CG  . LYS A 1 51  ? 8.905   -7.678  25.368  1.00 77.56 51  A 1 
ATOM 399  C CD  . LYS A 1 51  ? 8.989   -7.531  26.894  1.00 74.62 51  A 1 
ATOM 400  C CE  . LYS A 1 51  ? 9.679   -6.230  27.302  1.00 64.65 51  A 1 
ATOM 401  N NZ  . LYS A 1 51  ? 9.704   -6.086  28.779  1.00 58.33 51  A 1 
ATOM 402  N N   . ASP A 1 52  ? 6.421   -11.038 23.514  1.00 90.44 52  A 1 
ATOM 403  C CA  . ASP A 1 52  ? 5.884   -12.382 23.294  1.00 90.68 52  A 1 
ATOM 404  C C   . ASP A 1 52  ? 5.894   -12.746 21.806  1.00 92.62 52  A 1 
ATOM 405  O O   . ASP A 1 52  ? 6.226   -13.873 21.436  1.00 92.28 52  A 1 
ATOM 406  C CB  . ASP A 1 52  ? 4.458   -12.471 23.853  1.00 88.38 52  A 1 
ATOM 407  C CG  . ASP A 1 52  ? 4.385   -12.378 25.382  1.00 81.16 52  A 1 
ATOM 408  O OD1 . ASP A 1 52  ? 5.424   -12.608 26.044  1.00 75.71 52  A 1 
ATOM 409  O OD2 . ASP A 1 52  ? 3.267   -12.111 25.870  1.00 74.12 52  A 1 
ATOM 410  N N   . ALA A 1 53  ? 5.599   -11.775 20.935  1.00 91.63 53  A 1 
ATOM 411  C CA  . ALA A 1 53  ? 5.658   -11.955 19.491  1.00 91.91 53  A 1 
ATOM 412  C C   . ALA A 1 53  ? 7.080   -12.255 18.995  1.00 93.13 53  A 1 
ATOM 413  O O   . ALA A 1 53  ? 7.247   -13.146 18.167  1.00 93.45 53  A 1 
ATOM 414  C CB  . ALA A 1 53  ? 5.071   -10.712 18.827  1.00 92.01 53  A 1 
ATOM 415  N N   . ILE A 1 54  ? 8.111   -11.589 19.533  1.00 94.53 54  A 1 
ATOM 416  C CA  . ILE A 1 54  ? 9.522   -11.892 19.226  1.00 94.56 54  A 1 
ATOM 417  C C   . ILE A 1 54  ? 9.851   -13.342 19.598  1.00 95.22 54  A 1 
ATOM 418  O O   . ILE A 1 54  ? 10.442  -14.059 18.792  1.00 95.07 54  A 1 
ATOM 419  C CB  . ILE A 1 54  ? 10.472  -10.905 19.947  1.00 94.11 54  A 1 
ATOM 420  C CG1 . ILE A 1 54  ? 10.374  -9.498  19.321  1.00 92.50 54  A 1 
ATOM 421  C CG2 . ILE A 1 54  ? 11.943  -11.374 19.893  1.00 92.15 54  A 1 
ATOM 422  C CD1 . ILE A 1 54  ? 10.882  -8.384  20.245  1.00 90.42 54  A 1 
ATOM 423  N N   . VAL A 1 55  ? 9.454   -13.796 20.801  1.00 95.35 55  A 1 
ATOM 424  C CA  . VAL A 1 55  ? 9.720   -15.169 21.260  1.00 95.13 55  A 1 
ATOM 425  C C   . VAL A 1 55  ? 9.056   -16.198 20.345  1.00 95.77 55  A 1 
ATOM 426  O O   . VAL A 1 55  ? 9.698   -17.183 19.975  1.00 95.45 55  A 1 
ATOM 427  C CB  . VAL A 1 55  ? 9.270   -15.357 22.723  1.00 94.11 55  A 1 
ATOM 428  C CG1 . VAL A 1 55  ? 9.368   -16.822 23.188  1.00 91.21 55  A 1 
ATOM 429  C CG2 . VAL A 1 55  ? 10.149  -14.531 23.672  1.00 90.34 55  A 1 
ATOM 430  N N   . LYS A 1 56  ? 7.797   -15.975 19.949  1.00 95.07 56  A 1 
ATOM 431  C CA  . LYS A 1 56  ? 7.075   -16.852 19.015  1.00 95.46 56  A 1 
ATOM 432  C C   . LYS A 1 56  ? 7.722   -16.867 17.631  1.00 96.32 56  A 1 
ATOM 433  O O   . LYS A 1 56  ? 8.056   -17.936 17.124  1.00 95.98 56  A 1 
ATOM 434  C CB  . LYS A 1 56  ? 5.606   -16.423 18.920  1.00 95.01 56  A 1 
ATOM 435  C CG  . LYS A 1 56  ? 4.814   -16.791 20.180  1.00 90.97 56  A 1 
ATOM 436  C CD  . LYS A 1 56  ? 3.349   -16.407 19.981  1.00 87.58 56  A 1 
ATOM 437  C CE  . LYS A 1 56  ? 2.524   -16.824 21.198  1.00 80.56 56  A 1 
ATOM 438  N NZ  . LYS A 1 56  ? 1.082   -16.576 20.952  1.00 72.26 56  A 1 
ATOM 439  N N   . ALA A 1 57  ? 7.974   -15.695 17.052  1.00 94.55 57  A 1 
ATOM 440  C CA  . ALA A 1 57  ? 8.572   -15.579 15.724  1.00 94.04 57  A 1 
ATOM 441  C C   . ALA A 1 57  ? 9.976   -16.207 15.670  1.00 95.04 57  A 1 
ATOM 442  O O   . ALA A 1 57  ? 10.294  -16.919 14.717  1.00 95.22 57  A 1 
ATOM 443  C CB  . ALA A 1 57  ? 8.576   -14.099 15.323  1.00 93.86 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? 10.795  -16.042 16.719  1.00 95.32 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? 12.114  -16.674 16.820  1.00 94.76 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? 12.042  -18.213 16.866  1.00 95.40 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? 12.950  -18.890 16.382  1.00 94.67 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? 12.827  -16.114 18.058  1.00 94.34 58  A 1 
ATOM 449  N N   . LYS A 1 59  ? 10.948  -18.774 17.394  1.00 96.19 59  A 1 
ATOM 450  C CA  . LYS A 1 59  ? 10.648  -20.218 17.350  1.00 96.17 59  A 1 
ATOM 451  C C   . LYS A 1 59  ? 9.992   -20.671 16.039  1.00 96.56 59  A 1 
ATOM 452  O O   . LYS A 1 59  ? 9.654   -21.845 15.910  1.00 95.44 59  A 1 
ATOM 453  C CB  . LYS A 1 59  ? 9.765   -20.591 18.542  1.00 95.74 59  A 1 
ATOM 454  C CG  . LYS A 1 59  ? 10.495  -20.466 19.882  1.00 93.64 59  A 1 
ATOM 455  C CD  . LYS A 1 59  ? 9.478   -20.762 20.984  1.00 90.17 59  A 1 
ATOM 456  C CE  . LYS A 1 59  ? 10.093  -20.624 22.367  1.00 85.82 59  A 1 
ATOM 457  N NZ  . LYS A 1 59  ? 9.056   -20.906 23.379  1.00 79.06 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? 9.820   -19.762 15.072  1.00 95.92 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? 9.089   -19.985 13.815  1.00 96.16 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? 7.608   -20.342 14.027  1.00 97.01 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? 7.007   -21.021 13.200  1.00 95.64 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? 9.824   -20.988 12.911  1.00 95.24 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? 11.260  -20.567 12.574  1.00 92.54 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? 11.915  -21.645 11.709  1.00 86.68 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? 13.229  -21.203 11.192  1.00 81.54 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? 13.465  -20.729 9.982   1.00 73.36 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? 12.530  -20.620 9.077   1.00 64.85 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? 14.664  -20.344 9.644   1.00 67.19 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? 7.016   -19.885 15.125  1.00 96.29 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? 5.585   -20.005 15.400  1.00 96.17 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? 4.833   -18.817 14.783  1.00 96.65 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? 5.271   -17.667 14.888  1.00 95.85 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? 5.329   -20.086 16.915  1.00 95.55 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? 5.939   -21.332 17.591  1.00 91.57 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? 5.851   -21.290 19.130  1.00 91.13 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? 6.649   -21.991 19.799  1.00 84.08 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? 5.029   -20.514 19.668  1.00 86.00 61  A 1 
ATOM 478  N N   . ASN A 1 62  ? 3.685   -19.093 14.166  1.00 96.52 62  A 1 
ATOM 479  C CA  . ASN A 1 62  ? 2.828   -18.054 13.605  1.00 96.37 62  A 1 
ATOM 480  C C   . ASN A 1 62  ? 2.125   -17.260 14.716  1.00 96.19 62  A 1 
ATOM 481  O O   . ASN A 1 62  ? 1.764   -17.798 15.765  1.00 95.34 62  A 1 
ATOM 482  C CB  . ASN A 1 62  ? 1.820   -18.678 12.624  1.00 96.00 62  A 1 
ATOM 483  C CG  . ASN A 1 62  ? 2.472   -19.284 11.391  1.00 95.44 62  A 1 
ATOM 484  O OD1 . ASN A 1 62  ? 3.592   -18.974 11.011  1.00 90.06 62  A 1 
ATOM 485  N ND2 . ASN A 1 62  ? 1.790   -20.177 10.717  1.00 89.86 62  A 1 
ATOM 486  N N   . LEU A 1 63  ? 1.908   -15.970 14.466  1.00 95.17 63  A 1 
ATOM 487  C CA  . LEU A 1 63  ? 1.155   -15.077 15.340  1.00 94.77 63  A 1 
ATOM 488  C C   . LEU A 1 63  ? -0.332  -15.129 14.980  1.00 94.90 63  A 1 
ATOM 489  O O   . LEU A 1 63  ? -0.681  -15.264 13.809  1.00 94.50 63  A 1 
ATOM 490  C CB  . LEU A 1 63  ? 1.706   -13.647 15.235  1.00 94.76 63  A 1 
ATOM 491  C CG  . LEU A 1 63  ? 3.225   -13.502 15.436  1.00 93.85 63  A 1 
ATOM 492  C CD1 . LEU A 1 63  ? 3.606   -12.025 15.361  1.00 91.02 63  A 1 
ATOM 493  C CD2 . LEU A 1 63  ? 3.690   -14.054 16.786  1.00 91.00 63  A 1 
ATOM 494  N N   . SER A 1 64  ? -1.208  -14.988 15.985  1.00 93.58 64  A 1 
ATOM 495  C CA  . SER A 1 64  ? -2.631  -14.762 15.723  1.00 92.05 64  A 1 
ATOM 496  C C   . SER A 1 64  ? -2.856  -13.365 15.149  1.00 91.92 64  A 1 
ATOM 497  O O   . SER A 1 64  ? -2.038  -12.458 15.355  1.00 92.14 64  A 1 
ATOM 498  C CB  . SER A 1 64  ? -3.492  -14.999 16.972  1.00 91.46 64  A 1 
ATOM 499  O OG  . SER A 1 64  ? -3.578  -13.860 17.824  1.00 90.27 64  A 1 
ATOM 500  N N   . TYR A 1 65  ? -3.997  -13.171 14.501  1.00 92.24 65  A 1 
ATOM 501  C CA  . TYR A 1 65  ? -4.418  -11.875 13.971  1.00 90.83 65  A 1 
ATOM 502  C C   . TYR A 1 65  ? -4.346  -10.774 15.040  1.00 90.45 65  A 1 
ATOM 503  O O   . TYR A 1 65  ? -3.756  -9.719  14.820  1.00 89.92 65  A 1 
ATOM 504  C CB  . TYR A 1 65  ? -5.840  -12.003 13.407  1.00 90.58 65  A 1 
ATOM 505  C CG  . TYR A 1 65  ? -6.336  -10.741 12.727  1.00 90.19 65  A 1 
ATOM 506  C CD1 . TYR A 1 65  ? -6.932  -9.710  13.482  1.00 87.42 65  A 1 
ATOM 507  C CD2 . TYR A 1 65  ? -6.174  -10.585 11.337  1.00 87.69 65  A 1 
ATOM 508  C CE1 . TYR A 1 65  ? -7.352  -8.524  12.850  1.00 86.81 65  A 1 
ATOM 509  C CE2 . TYR A 1 65  ? -6.596  -9.403  10.700  1.00 86.23 65  A 1 
ATOM 510  C CZ  . TYR A 1 65  ? -7.180  -8.368  11.459  1.00 89.36 65  A 1 
ATOM 511  O OH  . TYR A 1 65  ? -7.570  -7.217  10.851  1.00 87.92 65  A 1 
ATOM 512  N N   . GLU A 1 66  ? -4.883  -11.027 16.241  1.00 87.69 66  A 1 
ATOM 513  C CA  . GLU A 1 66  ? -4.917  -10.056 17.338  1.00 86.50 66  A 1 
ATOM 514  C C   . GLU A 1 66  ? -3.515  -9.712  17.837  1.00 87.03 66  A 1 
ATOM 515  O O   . GLU A 1 66  ? -3.248  -8.565  18.192  1.00 85.94 66  A 1 
ATOM 516  C CB  . GLU A 1 66  ? -5.732  -10.573 18.537  1.00 85.36 66  A 1 
ATOM 517  C CG  . GLU A 1 66  ? -7.177  -10.997 18.222  1.00 78.57 66  A 1 
ATOM 518  C CD  . GLU A 1 66  ? -7.278  -12.313 17.434  1.00 70.46 66  A 1 
ATOM 519  O OE1 . GLU A 1 66  ? -8.337  -12.513 16.806  1.00 63.60 66  A 1 
ATOM 520  O OE2 . GLU A 1 66  ? -6.283  -13.084 17.440  1.00 63.11 66  A 1 
ATOM 521  N N   . THR A 1 67  ? -2.610  -10.696 17.860  1.00 89.54 67  A 1 
ATOM 522  C CA  . THR A 1 67  ? -1.223  -10.484 18.274  1.00 89.14 67  A 1 
ATOM 523  C C   . THR A 1 67  ? -0.494  -9.604  17.264  1.00 89.65 67  A 1 
ATOM 524  O O   . THR A 1 67  ? 0.096   -8.601  17.657  1.00 89.40 67  A 1 
ATOM 525  C CB  . THR A 1 67  ? -0.472  -11.812 18.466  1.00 89.30 67  A 1 
ATOM 526  O OG1 . THR A 1 67  ? -1.154  -12.649 19.374  1.00 87.57 67  A 1 
ATOM 527  C CG2 . THR A 1 67  ? 0.933   -11.594 19.036  1.00 86.98 67  A 1 
ATOM 528  N N   . ALA A 1 68  ? -0.560  -9.935  15.967  1.00 92.52 68  A 1 
ATOM 529  C CA  . ALA A 1 68  ? 0.085   -9.152  14.915  1.00 92.15 68  A 1 
ATOM 530  C C   . ALA A 1 68  ? -0.479  -7.721  14.835  1.00 91.78 68  A 1 
ATOM 531  O O   . ALA A 1 68  ? 0.283   -6.756  14.753  1.00 91.56 68  A 1 
ATOM 532  C CB  . ALA A 1 68  ? -0.068  -9.913  13.593  1.00 92.75 68  A 1 
ATOM 533  N N   . LEU A 1 69  ? -1.807  -7.570  14.952  1.00 91.32 69  A 1 
ATOM 534  C CA  . LEU A 1 69  ? -2.486  -6.276  15.029  1.00 89.85 69  A 1 
ATOM 535  C C   . LEU A 1 69  ? -2.000  -5.451  16.229  1.00 89.06 69  A 1 
ATOM 536  O O   . LEU A 1 69  ? -1.662  -4.277  16.076  1.00 88.61 69  A 1 
ATOM 537  C CB  . LEU A 1 69  ? -4.003  -6.542  15.115  1.00 89.02 69  A 1 
ATOM 538  C CG  . LEU A 1 69  ? -4.873  -5.271  15.167  1.00 86.71 69  A 1 
ATOM 539  C CD1 . LEU A 1 69  ? -4.891  -4.556  13.818  1.00 81.37 69  A 1 
ATOM 540  C CD2 . LEU A 1 69  ? -6.318  -5.638  15.505  1.00 81.22 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? -1.940  -6.061  17.420  1.00 88.79 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? -1.517  -5.392  18.648  1.00 87.18 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? -0.049  -4.970  18.630  1.00 87.71 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? 0.273   -3.866  19.064  1.00 86.71 70  A 1 
ATOM 545  N N   . VAL A 1 71  ? 0.844   -5.804  18.081  1.00 92.00 71  A 1 
ATOM 546  C CA  . VAL A 1 71  ? 2.259   -5.441  17.884  1.00 91.92 71  A 1 
ATOM 547  C C   . VAL A 1 71  ? 2.387   -4.250  16.935  1.00 91.39 71  A 1 
ATOM 548  O O   . VAL A 1 71  ? 3.150   -3.325  17.216  1.00 90.94 71  A 1 
ATOM 549  C CB  . VAL A 1 71  ? 3.067   -6.636  17.359  1.00 92.43 71  A 1 
ATOM 550  C CG1 . VAL A 1 71  ? 4.489   -6.233  16.943  1.00 89.95 71  A 1 
ATOM 551  C CG2 . VAL A 1 71  ? 3.197   -7.713  18.440  1.00 89.62 71  A 1 
ATOM 552  N N   . MET A 1 72  ? 1.624   -4.227  15.843  1.00 92.25 72  A 1 
ATOM 553  C CA  . MET A 1 72  ? 1.637   -3.093  14.920  1.00 91.19 72  A 1 
ATOM 554  C C   . MET A 1 72  ? 1.118   -1.810  15.585  1.00 90.56 72  A 1 
ATOM 555  O O   . MET A 1 72  ? 1.713   -0.752  15.395  1.00 89.35 72  A 1 
ATOM 556  C CB  . MET A 1 72  ? 0.847   -3.446  13.658  1.00 90.07 72  A 1 
ATOM 557  C CG  . MET A 1 72  ? 1.047   -2.390  12.559  1.00 83.47 72  A 1 
ATOM 558  S SD  . MET A 1 72  ? 2.755   -2.074  12.032  1.00 85.96 72  A 1 
ATOM 559  C CE  . MET A 1 72  ? 3.229   -3.699  11.409  1.00 77.97 72  A 1 
ATOM 560  N N   . ASP A 1 73  ? 0.077   -1.893  16.431  1.00 89.38 73  A 1 
ATOM 561  C CA  . ASP A 1 73  ? -0.411  -0.763  17.229  1.00 87.99 73  A 1 
ATOM 562  C C   . ASP A 1 73  ? 0.669   -0.245  18.216  1.00 88.14 73  A 1 
ATOM 563  O O   . ASP A 1 73  ? 0.791   0.964   18.434  1.00 87.28 73  A 1 
ATOM 564  C CB  . ASP A 1 73  ? -1.706  -1.162  17.980  1.00 86.43 73  A 1 
ATOM 565  C CG  . ASP A 1 73  ? -3.001  -1.213  17.138  1.00 77.78 73  A 1 
ATOM 566  O OD1 . ASP A 1 73  ? -3.116  -0.493  16.122  1.00 72.29 73  A 1 
ATOM 567  O OD2 . ASP A 1 73  ? -3.993  -1.874  17.546  1.00 69.56 73  A 1 
ATOM 568  N N   . GLU A 1 74  ? 1.490   -1.132  18.808  1.00 89.38 74  A 1 
ATOM 569  C CA  . GLU A 1 74  ? 2.624   -0.737  19.667  1.00 89.09 74  A 1 
ATOM 570  C C   . GLU A 1 74  ? 3.736   -0.029  18.881  1.00 88.84 74  A 1 
ATOM 571  O O   . GLU A 1 74  ? 4.215   1.023   19.320  1.00 87.48 74  A 1 
ATOM 572  C CB  . GLU A 1 74  ? 3.216   -1.949  20.408  1.00 88.43 74  A 1 
ATOM 573  C CG  . GLU A 1 74  ? 2.322   -2.424  21.561  1.00 83.54 74  A 1 
ATOM 574  C CD  . GLU A 1 74  ? 2.913   -3.600  22.351  1.00 84.30 74  A 1 
ATOM 575  O OE1 . GLU A 1 74  ? 2.285   -3.984  23.369  1.00 76.08 74  A 1 
ATOM 576  O OE2 . GLU A 1 74  ? 3.996   -4.115  22.000  1.00 78.29 74  A 1 
ATOM 577  N N   . ILE A 1 75  ? 4.123   -0.581  17.725  1.00 89.66 75  A 1 
ATOM 578  C CA  . ILE A 1 75  ? 5.161   -0.006  16.855  1.00 89.13 75  A 1 
ATOM 579  C C   . ILE A 1 75  ? 4.727   1.372   16.343  1.00 88.51 75  A 1 
ATOM 580  O O   . ILE A 1 75  ? 5.447   2.362   16.505  1.00 87.69 75  A 1 
ATOM 581  C CB  . ILE A 1 75  ? 5.488   -0.979  15.694  1.00 89.87 75  A 1 
ATOM 582  C CG1 . ILE A 1 75  ? 6.209   -2.236  16.234  1.00 89.17 75  A 1 
ATOM 583  C CG2 . ILE A 1 75  ? 6.357   -0.295  14.627  1.00 88.69 75  A 1 
ATOM 584  C CD1 . ILE A 1 75  ? 6.383   -3.357  15.200  1.00 87.41 75  A 1 
ATOM 585  N N   . MET A 1 76  ? 3.532   1.458   15.765  1.00 88.82 76  A 1 
ATOM 586  C CA  . MET A 1 76  ? 2.998   2.693   15.182  1.00 87.64 76  A 1 
ATOM 587  C C   . MET A 1 76  ? 2.663   3.747   16.237  1.00 86.87 76  A 1 
ATOM 588  O O   . MET A 1 76  ? 2.700   4.941   15.944  1.00 85.13 76  A 1 
ATOM 589  C CB  . MET A 1 76  ? 1.752   2.363   14.347  1.00 86.85 76  A 1 
ATOM 590  C CG  . MET A 1 76  ? 2.108   1.558   13.097  1.00 85.01 76  A 1 
ATOM 591  S SD  . MET A 1 76  ? 3.086   2.500   11.897  1.00 83.36 76  A 1 
ATOM 592  C CE  . MET A 1 76  ? 4.098   1.161   11.267  1.00 74.08 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? 2.374   3.318   17.475  1.00 85.38 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 2.186   4.185   18.638  1.00 84.27 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 3.486   4.680   19.280  1.00 84.60 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 3.414   5.388   20.280  1.00 82.40 77  A 1 
ATOM 597  N N   . GLY A 1 78  ? 4.662   4.282   18.766  1.00 85.81 78  A 1 
ATOM 598  C CA  . GLY A 1 78  ? 5.967   4.654   19.324  1.00 85.38 78  A 1 
ATOM 599  C C   . GLY A 1 78  ? 6.243   4.059   20.711  1.00 86.55 78  A 1 
ATOM 600  O O   . GLY A 1 78  ? 6.999   4.633   21.487  1.00 85.05 78  A 1 
ATOM 601  N N   . LYS A 1 79  ? 5.594   2.946   21.059  1.00 84.88 79  A 1 
ATOM 602  C CA  . LYS A 1 79  ? 5.748   2.258   22.356  1.00 84.72 79  A 1 
ATOM 603  C C   . LYS A 1 79  ? 6.857   1.207   22.332  1.00 86.06 79  A 1 
ATOM 604  O O   . LYS A 1 79  ? 7.409   0.886   23.379  1.00 84.83 79  A 1 
ATOM 605  C CB  . LYS A 1 79  ? 4.420   1.607   22.758  1.00 83.40 79  A 1 
ATOM 606  C CG  . LYS A 1 79  ? 3.272   2.609   22.925  1.00 81.47 79  A 1 
ATOM 607  C CD  . LYS A 1 79  ? 1.976   1.849   23.245  1.00 76.43 79  A 1 
ATOM 608  C CE  . LYS A 1 79  ? 0.793   2.816   23.300  1.00 71.46 79  A 1 
ATOM 609  N NZ  . LYS A 1 79  ? -0.487  2.072   23.409  1.00 64.92 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? 7.168   0.651   21.160  1.00 87.06 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? 8.251   -0.307  20.973  1.00 87.72 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? 9.608   0.415   20.906  1.00 87.93 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? 9.733   1.433   20.228  1.00 87.15 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? 7.970   -1.118  19.704  1.00 88.34 80  A 1 
ATOM 615  N N   . SER A 1 81  ? 10.628  -0.120  21.586  1.00 87.87 81  A 1 
ATOM 616  C CA  . SER A 1 81  ? 12.007  0.364   21.445  1.00 87.88 81  A 1 
ATOM 617  C C   . SER A 1 81  ? 12.618  -0.066  20.108  1.00 88.61 81  A 1 
ATOM 618  O O   . SER A 1 81  ? 12.204  -1.070  19.526  1.00 88.60 81  A 1 
ATOM 619  C CB  . SER A 1 81  ? 12.876  -0.121  22.612  1.00 87.93 81  A 1 
ATOM 620  O OG  . SER A 1 81  ? 13.018  -1.530  22.598  1.00 86.59 81  A 1 
ATOM 621  N N   . ASP A 1 82  ? 13.679  0.614   19.665  1.00 88.15 82  A 1 
ATOM 622  C CA  . ASP A 1 82  ? 14.402  0.265   18.430  1.00 89.26 82  A 1 
ATOM 623  C C   . ASP A 1 82  ? 14.924  -1.180  18.448  1.00 90.68 82  A 1 
ATOM 624  O O   . ASP A 1 82  ? 14.822  -1.897  17.452  1.00 90.15 82  A 1 
ATOM 625  C CB  . ASP A 1 82  ? 15.564  1.248   18.214  1.00 88.22 82  A 1 
ATOM 626  C CG  . ASP A 1 82  ? 15.114  2.696   17.997  1.00 85.14 82  A 1 
ATOM 627  O OD1 . ASP A 1 82  ? 13.907  2.904   17.727  1.00 80.40 82  A 1 
ATOM 628  O OD2 . ASP A 1 82  ? 15.974  3.582   18.153  1.00 80.53 82  A 1 
ATOM 629  N N   . ILE A 1 83  ? 15.401  -1.655  19.611  1.00 90.33 83  A 1 
ATOM 630  C CA  . ILE A 1 83  ? 15.858  -3.040  19.808  1.00 91.05 83  A 1 
ATOM 631  C C   . ILE A 1 83  ? 14.703  -4.031  19.607  1.00 91.35 83  A 1 
ATOM 632  O O   . ILE A 1 83  ? 14.866  -5.055  18.942  1.00 90.74 83  A 1 
ATOM 633  C CB  . ILE A 1 83  ? 16.499  -3.208  21.208  1.00 90.70 83  A 1 
ATOM 634  C CG1 . ILE A 1 83  ? 17.751  -2.308  21.337  1.00 87.28 83  A 1 
ATOM 635  C CG2 . ILE A 1 83  ? 16.859  -4.683  21.484  1.00 86.13 83  A 1 
ATOM 636  C CD1 . ILE A 1 83  ? 18.360  -2.268  22.747  1.00 79.78 83  A 1 
ATOM 637  N N   . GLN A 1 84  ? 13.526  -3.743  20.171  1.00 91.00 84  A 1 
ATOM 638  C CA  . GLN A 1 84  ? 12.344  -4.593  20.006  1.00 91.13 84  A 1 
ATOM 639  C C   . GLN A 1 84  ? 11.868  -4.606  18.554  1.00 91.81 84  A 1 
ATOM 640  O O   . GLN A 1 84  ? 11.572  -5.678  18.029  1.00 91.80 84  A 1 
ATOM 641  C CB  . GLN A 1 84  ? 11.216  -4.109  20.919  1.00 90.47 84  A 1 
ATOM 642  C CG  . GLN A 1 84  ? 11.462  -4.463  22.388  1.00 87.80 84  A 1 
ATOM 643  C CD  . GLN A 1 84  ? 10.472  -3.746  23.297  1.00 89.09 84  A 1 
ATOM 644  O OE1 . GLN A 1 84  ? 10.215  -2.562  23.184  1.00 81.69 84  A 1 
ATOM 645  N NE2 . GLN A 1 84  ? 9.885   -4.433  24.244  1.00 81.65 84  A 1 
ATOM 646  N N   . MET A 1 85  ? 11.829  -3.449  17.893  1.00 91.47 85  A 1 
ATOM 647  C CA  . MET A 1 85  ? 11.472  -3.364  16.476  1.00 91.38 85  A 1 
ATOM 648  C C   . MET A 1 85  ? 12.449  -4.157  15.608  1.00 92.46 85  A 1 
ATOM 649  O O   . MET A 1 85  ? 12.010  -4.978  14.808  1.00 92.59 85  A 1 
ATOM 650  C CB  . MET A 1 85  ? 11.416  -1.904  16.019  1.00 89.92 85  A 1 
ATOM 651  C CG  . MET A 1 85  ? 10.215  -1.159  16.603  1.00 84.50 85  A 1 
ATOM 652  S SD  . MET A 1 85  ? 9.953   0.480   15.884  1.00 82.17 85  A 1 
ATOM 653  C CE  . MET A 1 85  ? 11.263  1.412   16.719  1.00 71.64 85  A 1 
ATOM 654  N N   . ALA A 1 86  ? 13.761  -3.977  15.803  1.00 91.50 86  A 1 
ATOM 655  C CA  . ALA A 1 86  ? 14.788  -4.705  15.059  1.00 91.80 86  A 1 
ATOM 656  C C   . ALA A 1 86  ? 14.677  -6.225  15.255  1.00 92.31 86  A 1 
ATOM 657  O O   . ALA A 1 86  ? 14.680  -6.980  14.279  1.00 92.49 86  A 1 
ATOM 658  C CB  . ALA A 1 86  ? 16.162  -4.183  15.494  1.00 92.08 86  A 1 
ATOM 659  N N   . ALA A 1 87  ? 14.521  -6.676  16.507  1.00 92.77 87  A 1 
ATOM 660  C CA  . ALA A 1 87  ? 14.362  -8.092  16.827  1.00 93.03 87  A 1 
ATOM 661  C C   . ALA A 1 87  ? 13.088  -8.683  16.208  1.00 93.69 87  A 1 
ATOM 662  O O   . ALA A 1 87  ? 13.146  -9.744  15.589  1.00 93.52 87  A 1 
ATOM 663  C CB  . ALA A 1 87  ? 14.374  -8.252  18.353  1.00 93.16 87  A 1 
ATOM 664  N N   . PHE A 1 88  ? 11.955  -7.994  16.331  1.00 93.35 88  A 1 
ATOM 665  C CA  . PHE A 1 88  ? 10.681  -8.434  15.764  1.00 93.26 88  A 1 
ATOM 666  C C   . PHE A 1 88  ? 10.738  -8.529  14.240  1.00 94.04 88  A 1 
ATOM 667  O O   . PHE A 1 88  ? 10.447  -9.586  13.685  1.00 93.94 88  A 1 
ATOM 668  C CB  . PHE A 1 88  ? 9.557   -7.486  16.209  1.00 93.26 88  A 1 
ATOM 669  C CG  . PHE A 1 88  ? 8.213   -7.832  15.593  1.00 93.07 88  A 1 
ATOM 670  C CD1 . PHE A 1 88  ? 7.677   -7.040  14.558  1.00 90.82 88  A 1 
ATOM 671  C CD2 . PHE A 1 88  ? 7.520   -8.978  16.021  1.00 91.25 88  A 1 
ATOM 672  C CE1 . PHE A 1 88  ? 6.453   -7.393  13.963  1.00 90.98 88  A 1 
ATOM 673  C CE2 . PHE A 1 88  ? 6.298   -9.331  15.422  1.00 90.59 88  A 1 
ATOM 674  C CZ  . PHE A 1 88  ? 5.762   -8.539  14.393  1.00 91.83 88  A 1 
ATOM 675  N N   . LEU A 1 89  ? 11.171  -7.460  13.570  1.00 92.35 89  A 1 
ATOM 676  C CA  . LEU A 1 89  ? 11.227  -7.404  12.108  1.00 91.88 89  A 1 
ATOM 677  C C   . LEU A 1 89  ? 12.167  -8.464  11.533  1.00 92.78 89  A 1 
ATOM 678  O O   . LEU A 1 89  ? 11.824  -9.110  10.547  1.00 92.77 89  A 1 
ATOM 679  C CB  . LEU A 1 89  ? 11.661  -5.996  11.665  1.00 91.55 89  A 1 
ATOM 680  C CG  . LEU A 1 89  ? 10.635  -4.888  11.957  1.00 90.02 89  A 1 
ATOM 681  C CD1 . LEU A 1 89  ? 11.212  -3.534  11.543  1.00 87.15 89  A 1 
ATOM 682  C CD2 . LEU A 1 89  ? 9.318   -5.109  11.213  1.00 86.59 89  A 1 
ATOM 683  N N   . THR A 1 90  ? 13.321  -8.684  12.181  1.00 93.34 90  A 1 
ATOM 684  C CA  . THR A 1 90  ? 14.273  -9.724  11.770  1.00 93.43 90  A 1 
ATOM 685  C C   . THR A 1 90  ? 13.692  -11.121 11.976  1.00 94.10 90  A 1 
ATOM 686  O O   . THR A 1 90  ? 13.771  -11.955 11.076  1.00 93.99 90  A 1 
ATOM 687  C CB  . THR A 1 90  ? 15.597  -9.596  12.532  1.00 93.29 90  A 1 
ATOM 688  O OG1 . THR A 1 90  ? 16.131  -8.305  12.362  1.00 89.75 90  A 1 
ATOM 689  C CG2 . THR A 1 90  ? 16.653  -10.585 12.035  1.00 89.71 90  A 1 
ATOM 690  N N   . ALA A 1 91  ? 13.082  -11.393 13.137  1.00 93.52 91  A 1 
ATOM 691  C CA  . ALA A 1 91  ? 12.485  -12.697 13.422  1.00 94.00 91  A 1 
ATOM 692  C C   . ALA A 1 91  ? 11.338  -13.027 12.454  1.00 94.68 91  A 1 
ATOM 693  O O   . ALA A 1 91  ? 11.279  -14.147 11.948  1.00 94.71 91  A 1 
ATOM 694  C CB  . ALA A 1 91  ? 12.024  -12.720 14.885  1.00 94.33 91  A 1 
ATOM 695  N N   . MET A 1 92  ? 10.477  -12.053 12.154  1.00 94.39 92  A 1 
ATOM 696  C CA  . MET A 1 92  ? 9.390   -12.202 11.183  1.00 94.01 92  A 1 
ATOM 697  C C   . MET A 1 92  ? 9.925   -12.464 9.776   1.00 94.41 92  A 1 
ATOM 698  O O   . MET A 1 92  ? 9.511   -13.439 9.157   1.00 94.35 92  A 1 
ATOM 699  C CB  . MET A 1 92  ? 8.486   -10.961 11.208  1.00 93.95 92  A 1 
ATOM 700  C CG  . MET A 1 92  ? 7.648   -10.867 12.486  1.00 91.93 92  A 1 
ATOM 701  S SD  . MET A 1 92  ? 6.465   -12.217 12.775  1.00 92.56 92  A 1 
ATOM 702  C CE  . MET A 1 92  ? 5.284   -11.893 11.437  1.00 84.86 92  A 1 
ATOM 703  N N   . ALA A 1 93  ? 10.906  -11.681 9.305   1.00 93.42 93  A 1 
ATOM 704  C CA  . ALA A 1 93  ? 11.498  -11.860 7.976   1.00 92.73 93  A 1 
ATOM 705  C C   . ALA A 1 93  ? 12.178  -13.232 7.810   1.00 93.58 93  A 1 
ATOM 706  O O   . ALA A 1 93  ? 12.100  -13.850 6.755   1.00 93.15 93  A 1 
ATOM 707  C CB  . ALA A 1 93  ? 12.494  -10.715 7.736   1.00 92.27 93  A 1 
ATOM 708  N N   . VAL A 1 94  ? 12.836  -13.759 8.864   1.00 93.51 94  A 1 
ATOM 709  C CA  . VAL A 1 94  ? 13.480  -15.090 8.832   1.00 93.73 94  A 1 
ATOM 710  C C   . VAL A 1 94  ? 12.459  -16.226 8.920   1.00 94.60 94  A 1 
ATOM 711  O O   . VAL A 1 94  ? 12.691  -17.318 8.383   1.00 94.09 94  A 1 
ATOM 712  C CB  . VAL A 1 94  ? 14.523  -15.195 9.964   1.00 93.36 94  A 1 
ATOM 713  C CG1 . VAL A 1 94  ? 15.099  -16.606 10.138  1.00 89.77 94  A 1 
ATOM 714  C CG2 . VAL A 1 94  ? 15.713  -14.263 9.696   1.00 89.22 94  A 1 
ATOM 715  N N   . LYS A 1 95  ? 11.349  -16.022 9.636   1.00 93.54 95  A 1 
ATOM 716  C CA  . LYS A 1 95  ? 10.234  -16.971 9.721   1.00 94.21 95  A 1 
ATOM 717  C C   . LYS A 1 95  ? 9.494   -17.085 8.384   1.00 94.65 95  A 1 
ATOM 718  O O   . LYS A 1 95  ? 9.122   -18.188 7.999   1.00 94.13 95  A 1 
ATOM 719  C CB  . LYS A 1 95  ? 9.287   -16.531 10.853  1.00 94.05 95  A 1 
ATOM 720  C CG  . LYS A 1 95  ? 8.110   -17.489 11.058  1.00 93.00 95  A 1 
ATOM 721  C CD  . LYS A 1 95  ? 7.126   -17.002 12.129  1.00 92.49 95  A 1 
ATOM 722  C CE  . LYS A 1 95  ? 6.291   -15.788 11.715  1.00 90.78 95  A 1 
ATOM 723  N NZ  . LYS A 1 95  ? 5.284   -16.123 10.675  1.00 90.82 95  A 1 
ATOM 724  N N   . GLY A 1 96  ? 9.298   -15.981 7.716   1.00 94.04 96  A 1 
ATOM 725  C CA  . GLY A 1 96  ? 8.331   -15.777 6.638   1.00 93.60 96  A 1 
ATOM 726  C C   . GLY A 1 96  ? 6.965   -15.370 7.200   1.00 94.66 96  A 1 
ATOM 727  O O   . GLY A 1 96  ? 6.420   -16.039 8.083   1.00 93.80 96  A 1 
ATOM 728  N N   . GLU A 1 97  ? 6.435   -14.241 6.733   1.00 95.28 97  A 1 
ATOM 729  C CA  . GLU A 1 97  ? 5.138   -13.733 7.172   1.00 95.33 97  A 1 
ATOM 730  C C   . GLU A 1 97  ? 3.977   -14.482 6.503   1.00 95.88 97  A 1 
ATOM 731  O O   . GLU A 1 97  ? 3.964   -14.714 5.296   1.00 94.77 97  A 1 
ATOM 732  C CB  . GLU A 1 97  ? 5.014   -12.223 6.923   1.00 93.98 97  A 1 
ATOM 733  C CG  . GLU A 1 97  ? 6.060   -11.358 7.652   1.00 90.69 97  A 1 
ATOM 734  C CD  . GLU A 1 97  ? 7.380   -11.140 6.905   1.00 91.22 97  A 1 
ATOM 735  O OE1 . GLU A 1 97  ? 8.153   -10.261 7.369   1.00 82.07 97  A 1 
ATOM 736  O OE2 . GLU A 1 97  ? 7.618   -11.792 5.866   1.00 83.45 97  A 1 
ATOM 737  N N   . THR A 1 98  ? 2.945   -14.821 7.281   1.00 95.17 98  A 1 
ATOM 738  C CA  . THR A 1 98  ? 1.717   -15.428 6.750   1.00 95.18 98  A 1 
ATOM 739  C C   . THR A 1 98  ? 0.757   -14.364 6.214   1.00 95.38 98  A 1 
ATOM 740  O O   . THR A 1 98  ? 0.815   -13.193 6.590   1.00 95.32 98  A 1 
ATOM 741  C CB  . THR A 1 98  ? 1.003   -16.295 7.795   1.00 95.54 98  A 1 
ATOM 742  O OG1 . THR A 1 98  ? 0.496   -15.503 8.837   1.00 94.23 98  A 1 
ATOM 743  C CG2 . THR A 1 98  ? 1.907   -17.366 8.399   1.00 93.32 98  A 1 
ATOM 744  N N   . ILE A 1 99  ? -0.204  -14.780 5.384   1.00 96.00 99  A 1 
ATOM 745  C CA  . ILE A 1 99  ? -1.290  -13.912 4.888   1.00 96.12 99  A 1 
ATOM 746  C C   . ILE A 1 99  ? -2.048  -13.247 6.048   1.00 96.05 99  A 1 
ATOM 747  O O   . ILE A 1 99  ? -2.388  -12.067 5.972   1.00 95.71 99  A 1 
ATOM 748  C CB  . ILE A 1 99  ? -2.244  -14.749 3.997   1.00 96.06 99  A 1 
ATOM 749  C CG1 . ILE A 1 99  ? -1.522  -15.168 2.694   1.00 95.01 99  A 1 
ATOM 750  C CG2 . ILE A 1 99  ? -3.545  -14.003 3.663   1.00 95.38 99  A 1 
ATOM 751  C CD1 . ILE A 1 99  ? -2.230  -16.293 1.935   1.00 92.28 99  A 1 
ATOM 752  N N   . GLU A 1 100 ? -2.304  -13.982 7.139   1.00 95.80 100 A 1 
ATOM 753  C CA  . GLU A 1 100 ? -2.997  -13.465 8.323   1.00 95.68 100 A 1 
ATOM 754  C C   . GLU A 1 100 ? -2.171  -12.387 9.041   1.00 95.64 100 A 1 
ATOM 755  O O   . GLU A 1 100 ? -2.683  -11.302 9.320   1.00 95.55 100 A 1 
ATOM 756  C CB  . GLU A 1 100 ? -3.337  -14.637 9.252   1.00 95.17 100 A 1 
ATOM 757  C CG  . GLU A 1 100 ? -4.212  -14.197 10.435  1.00 88.51 100 A 1 
ATOM 758  C CD  . GLU A 1 100 ? -4.688  -15.374 11.308  1.00 86.38 100 A 1 
ATOM 759  O OE1 . GLU A 1 100 ? -5.657  -15.158 12.074  1.00 76.96 100 A 1 
ATOM 760  O OE2 . GLU A 1 100 ? -4.093  -16.472 11.220  1.00 79.68 100 A 1 
ATOM 761  N N   . GLU A 1 101 ? -0.879  -12.631 9.264   1.00 95.92 101 A 1 
ATOM 762  C CA  . GLU A 1 101 ? 0.040   -11.678 9.898   1.00 95.75 101 A 1 
ATOM 763  C C   . GLU A 1 101 ? 0.203   -10.393 9.082   1.00 95.73 101 A 1 
ATOM 764  O O   . GLU A 1 101 ? 0.200   -9.294  9.643   1.00 95.63 101 A 1 
ATOM 765  C CB  . GLU A 1 101 ? 1.409   -12.347 10.078  1.00 95.91 101 A 1 
ATOM 766  C CG  . GLU A 1 101 ? 1.403   -13.420 11.176  1.00 95.35 101 A 1 
ATOM 767  C CD  . GLU A 1 101 ? 2.641   -14.327 11.129  1.00 96.77 101 A 1 
ATOM 768  O OE1 . GLU A 1 101 ? 2.992   -14.946 12.158  1.00 93.17 101 A 1 
ATOM 769  O OE2 . GLU A 1 101 ? 3.274   -14.464 10.060  1.00 94.62 101 A 1 
ATOM 770  N N   . ILE A 1 102 ? 0.301   -10.507 7.749   1.00 95.97 102 A 1 
ATOM 771  C CA  . ILE A 1 102 ? 0.379   -9.346  6.856   1.00 95.43 102 A 1 
ATOM 772  C C   . ILE A 1 102 ? -0.937  -8.567  6.886   1.00 95.20 102 A 1 
ATOM 773  O O   . ILE A 1 102 ? -0.925  -7.345  7.034   1.00 95.01 102 A 1 
ATOM 774  C CB  . ILE A 1 102 ? 0.757   -9.769  5.420   1.00 95.39 102 A 1 
ATOM 775  C CG1 . ILE A 1 102 ? 2.152   -10.437 5.373   1.00 94.06 102 A 1 
ATOM 776  C CG2 . ILE A 1 102 ? 0.766   -8.533  4.501   1.00 94.21 102 A 1 
ATOM 777  C CD1 . ILE A 1 102 ? 2.399   -11.239 4.095   1.00 91.21 102 A 1 
ATOM 778  N N   . THR A 1 103 ? -2.081  -9.266  6.811   1.00 94.93 103 A 1 
ATOM 779  C CA  . THR A 1 103 ? -3.416  -8.651  6.878   1.00 94.48 103 A 1 
ATOM 780  C C   . THR A 1 103 ? -3.604  -7.884  8.187   1.00 93.74 103 A 1 
ATOM 781  O O   . THR A 1 103 ? -3.991  -6.715  8.175   1.00 93.25 103 A 1 
ATOM 782  C CB  . THR A 1 103 ? -4.523  -9.710  6.741   1.00 94.78 103 A 1 
ATOM 783  O OG1 . THR A 1 103 ? -4.399  -10.402 5.519   1.00 92.28 103 A 1 
ATOM 784  C CG2 . THR A 1 103 ? -5.923  -9.102  6.744   1.00 92.11 103 A 1 
ATOM 785  N N   . ALA A 1 104 ? -3.286  -8.508  9.321   1.00 94.35 104 A 1 
ATOM 786  C CA  . ALA A 1 104 ? -3.383  -7.897  10.638  1.00 93.32 104 A 1 
ATOM 787  C C   . ALA A 1 104 ? -2.449  -6.689  10.791  1.00 92.32 104 A 1 
ATOM 788  O O   . ALA A 1 104 ? -2.863  -5.638  11.285  1.00 92.09 104 A 1 
ATOM 789  C CB  . ALA A 1 104 ? -3.064  -8.973  11.674  1.00 93.71 104 A 1 
ATOM 790  N N   . SER A 1 105 ? -1.210  -6.807  10.311  1.00 94.68 105 A 1 
ATOM 791  C CA  . SER A 1 105 ? -0.228  -5.720  10.357  1.00 93.69 105 A 1 
ATOM 792  C C   . SER A 1 105 ? -0.660  -4.524  9.506   1.00 93.15 105 A 1 
ATOM 793  O O   . SER A 1 105 ? -0.597  -3.388  9.969   1.00 92.89 105 A 1 
ATOM 794  C CB  . SER A 1 105 ? 1.144   -6.219  9.909   1.00 94.21 105 A 1 
ATOM 795  O OG  . SER A 1 105 ? 1.594   -7.255  10.759  1.00 91.99 105 A 1 
ATOM 796  N N   . ALA A 1 106 ? -1.175  -4.758  8.295   1.00 93.97 106 A 1 
ATOM 797  C CA  . ALA A 1 106 ? -1.727  -3.700  7.452   1.00 92.95 106 A 1 
ATOM 798  C C   . ALA A 1 106 ? -2.945  -3.033  8.112   1.00 91.90 106 A 1 
ATOM 799  O O   . ALA A 1 106 ? -3.035  -1.805  8.143   1.00 91.29 106 A 1 
ATOM 800  C CB  . ALA A 1 106 ? -2.080  -4.294  6.084   1.00 93.51 106 A 1 
ATOM 801  N N   . ALA A 1 107 ? -3.857  -3.821  8.701   1.00 93.04 107 A 1 
ATOM 802  C CA  . ALA A 1 107 ? -5.011  -3.302  9.432   1.00 91.56 107 A 1 
ATOM 803  C C   . ALA A 1 107 ? -4.597  -2.453  10.648  1.00 90.52 107 A 1 
ATOM 804  O O   . ALA A 1 107 ? -5.192  -1.402  10.889  1.00 89.65 107 A 1 
ATOM 805  C CB  . ALA A 1 107 ? -5.903  -4.478  9.841   1.00 92.21 107 A 1 
ATOM 806  N N   . GLY A 1 108 ? -3.560  -2.864  11.390  1.00 91.14 108 A 1 
ATOM 807  C CA  . GLY A 1 108 ? -2.973  -2.087  12.485  1.00 89.32 108 A 1 
ATOM 808  C C   . GLY A 1 108 ? -2.373  -0.773  11.998  1.00 89.00 108 A 1 
ATOM 809  O O   . GLY A 1 108 ? -2.721  0.291   12.510  1.00 87.97 108 A 1 
ATOM 810  N N   . MET A 1 109 ? -1.559  -0.822  10.943  1.00 90.21 109 A 1 
ATOM 811  C CA  . MET A 1 109 ? -0.938  0.367   10.353  1.00 88.68 109 A 1 
ATOM 812  C C   . MET A 1 109 ? -1.980  1.380   9.852   1.00 87.56 109 A 1 
ATOM 813  O O   . MET A 1 109 ? -1.820  2.583   10.079  1.00 85.96 109 A 1 
ATOM 814  C CB  . MET A 1 109 ? 0.023   -0.076  9.244   1.00 88.07 109 A 1 
ATOM 815  C CG  . MET A 1 109 ? 0.863   1.086   8.706   1.00 83.01 109 A 1 
ATOM 816  S SD  . MET A 1 109 ? 2.180   0.559   7.580   1.00 81.77 109 A 1 
ATOM 817  C CE  . MET A 1 109 ? 2.705   2.172   6.951   1.00 72.76 109 A 1 
ATOM 818  N N   . ARG A 1 110 ? -3.093  0.916   9.252   1.00 89.15 110 A 1 
ATOM 819  C CA  . ARG A 1 110 ? -4.202  1.771   8.773   1.00 87.62 110 A 1 
ATOM 820  C C   . ARG A 1 110 ? -4.796  2.668   9.864   1.00 87.08 110 A 1 
ATOM 821  O O   . ARG A 1 110 ? -5.209  3.780   9.554   1.00 85.43 110 A 1 
ATOM 822  C CB  . ARG A 1 110 ? -5.328  0.906   8.179   1.00 86.75 110 A 1 
ATOM 823  C CG  . ARG A 1 110 ? -5.044  0.419   6.755   1.00 80.41 110 A 1 
ATOM 824  C CD  . ARG A 1 110 ? -6.173  -0.501  6.269   1.00 79.72 110 A 1 
ATOM 825  N NE  . ARG A 1 110 ? -5.935  -0.970  4.893   1.00 76.68 110 A 1 
ATOM 826  C CZ  . ARG A 1 110 ? -6.785  -1.584  4.083   1.00 74.45 110 A 1 
ATOM 827  N NH1 . ARG A 1 110 ? -8.002  -1.893  4.429   1.00 69.24 110 A 1 
ATOM 828  N NH2 . ARG A 1 110 ? -6.415  -1.908  2.882   1.00 66.58 110 A 1 
ATOM 829  N N   . LYS A 1 111 ? -4.839  2.224   11.129  1.00 85.50 111 A 1 
ATOM 830  C CA  . LYS A 1 111 ? -5.360  3.019   12.258  1.00 84.55 111 A 1 
ATOM 831  C C   . LYS A 1 111 ? -4.505  4.253   12.564  1.00 83.93 111 A 1 
ATOM 832  O O   . LYS A 1 111 ? -4.996  5.205   13.159  1.00 81.25 111 A 1 
ATOM 833  C CB  . LYS A 1 111 ? -5.422  2.162   13.527  1.00 84.20 111 A 1 
ATOM 834  C CG  . LYS A 1 111 ? -6.338  0.935   13.439  1.00 81.62 111 A 1 
ATOM 835  C CD  . LYS A 1 111 ? -6.155  0.158   14.745  1.00 78.71 111 A 1 
ATOM 836  C CE  . LYS A 1 111 ? -6.863  -1.191  14.774  1.00 73.02 111 A 1 
ATOM 837  N NZ  . LYS A 1 111 ? -6.389  -1.939  15.968  1.00 66.08 111 A 1 
ATOM 838  N N   . HIS A 1 112 ? -3.237  4.230   12.172  1.00 84.27 112 A 1 
ATOM 839  C CA  . HIS A 1 112 ? -2.246  5.278   12.436  1.00 83.11 112 A 1 
ATOM 840  C C   . HIS A 1 112 ? -1.905  6.108   11.189  1.00 82.65 112 A 1 
ATOM 841  O O   . HIS A 1 112 ? -0.981  6.919   11.216  1.00 79.23 112 A 1 
ATOM 842  C CB  . HIS A 1 112 ? -0.995  4.628   13.033  1.00 84.11 112 A 1 
ATOM 843  C CG  . HIS A 1 112 ? -1.243  3.990   14.374  1.00 84.62 112 A 1 
ATOM 844  N ND1 . HIS A 1 112 ? -1.141  4.623   15.605  1.00 76.19 112 A 1 
ATOM 845  C CD2 . HIS A 1 112 ? -1.610  2.692   14.583  1.00 76.81 112 A 1 
ATOM 846  C CE1 . HIS A 1 112 ? -1.442  3.702   16.534  1.00 78.72 112 A 1 
ATOM 847  N NE2 . HIS A 1 112 ? -1.732  2.525   15.955  1.00 79.72 112 A 1 
ATOM 848  N N   . CYS A 1 113 ? -2.632  5.906   10.093  1.00 83.01 113 A 1 
ATOM 849  C CA  . CYS A 1 113 ? -2.461  6.639   8.847   1.00 81.82 113 A 1 
ATOM 850  C C   . CYS A 1 113 ? -3.646  7.574   8.593   1.00 81.68 113 A 1 
ATOM 851  O O   . CYS A 1 113 ? -4.794  7.244   8.896   1.00 80.10 113 A 1 
ATOM 852  C CB  . CYS A 1 113 ? -2.253  5.652   7.694   1.00 79.02 113 A 1 
ATOM 853  S SG  . CYS A 1 113 ? -0.662  4.797   7.920   1.00 67.48 113 A 1 
ATOM 854  N N   . VAL A 1 114 ? -3.369  8.734   7.998   1.00 80.29 114 A 1 
ATOM 855  C CA  . VAL A 1 114 ? -4.421  9.607   7.466   1.00 80.27 114 A 1 
ATOM 856  C C   . VAL A 1 114 ? -5.033  8.923   6.245   1.00 80.13 114 A 1 
ATOM 857  O O   . VAL A 1 114 ? -4.318  8.358   5.418   1.00 76.41 114 A 1 
ATOM 858  C CB  . VAL A 1 114 ? -3.879  11.007  7.130   1.00 77.67 114 A 1 
ATOM 859  C CG1 . VAL A 1 114 ? -4.987  11.935  6.614   1.00 70.94 114 A 1 
ATOM 860  C CG2 . VAL A 1 114 ? -3.259  11.674  8.364   1.00 72.02 114 A 1 
ATOM 861  N N   . ARG A 1 115 ? -6.369  8.950   6.146   1.00 79.19 115 A 1 
ATOM 862  C CA  . ARG A 1 115 ? -7.113  8.372   5.017   1.00 78.95 115 A 1 
ATOM 863  C C   . ARG A 1 115 ? -8.107  9.389   4.477   1.00 79.66 115 A 1 
ATOM 864  O O   . ARG A 1 115 ? -8.754  10.080  5.265   1.00 77.18 115 A 1 
ATOM 865  C CB  . ARG A 1 115 ? -7.829  7.077   5.433   1.00 76.54 115 A 1 
ATOM 866  C CG  . ARG A 1 115 ? -6.848  5.968   5.845   1.00 71.40 115 A 1 
ATOM 867  C CD  . ARG A 1 115 ? -7.577  4.688   6.268   1.00 69.49 115 A 1 
ATOM 868  N NE  . ARG A 1 115 ? -8.240  4.025   5.128   1.00 63.65 115 A 1 
ATOM 869  C CZ  . ARG A 1 115 ? -9.262  3.183   5.183   1.00 56.81 115 A 1 
ATOM 870  N NH1 . ARG A 1 115 ? -9.820  2.844   6.310   1.00 53.26 115 A 1 
ATOM 871  N NH2 . ARG A 1 115 ? -9.738  2.663   4.089   1.00 49.83 115 A 1 
ATOM 872  N N   . ILE A 1 116 ? -8.269  9.434   3.161   1.00 79.35 116 A 1 
ATOM 873  C CA  . ILE A 1 116 ? -9.355  10.178  2.519   1.00 78.18 116 A 1 
ATOM 874  C C   . ILE A 1 116 ? -10.561 9.247   2.387   1.00 76.74 116 A 1 
ATOM 875  O O   . ILE A 1 116 ? -10.488 8.195   1.754   1.00 72.31 116 A 1 
ATOM 876  C CB  . ILE A 1 116 ? -8.913  10.854  1.200   1.00 76.91 116 A 1 
ATOM 877  C CG1 . ILE A 1 116 ? -8.377  9.886   0.137   1.00 72.29 116 A 1 
ATOM 878  C CG2 . ILE A 1 116 ? -7.875  11.943  1.527   1.00 70.13 116 A 1 
ATOM 879  C CD1 . ILE A 1 116 ? -8.111  10.565  -1.218  1.00 68.72 116 A 1 
ATOM 880  N N   . LEU A 1 117 ? -11.662 9.600   3.053   1.00 72.98 117 A 1 
ATOM 881  C CA  . LEU A 1 117 ? -12.880 8.790   3.033   1.00 71.11 117 A 1 
ATOM 882  C C   . LEU A 1 117 ? -13.855 9.333   1.984   1.00 72.52 117 A 1 
ATOM 883  O O   . LEU A 1 117 ? -14.145 10.532  1.957   1.00 67.52 117 A 1 
ATOM 884  C CB  . LEU A 1 117 ? -13.511 8.737   4.434   1.00 65.16 117 A 1 
ATOM 885  C CG  . LEU A 1 117 ? -12.611 8.134   5.531   1.00 58.51 117 A 1 
ATOM 886  C CD1 . LEU A 1 117 ? -13.357 8.152   6.866   1.00 53.22 117 A 1 
ATOM 887  C CD2 . LEU A 1 117 ? -12.199 6.689   5.239   1.00 55.07 117 A 1 
ATOM 888  N N   . HIS A 1 118 ? -14.354 8.439   1.136   1.00 81.77 118 A 1 
ATOM 889  C CA  . HIS A 1 118 ? -15.325 8.730   0.087   1.00 81.57 118 A 1 
ATOM 890  C C   . HIS A 1 118 ? -16.150 7.477   -0.237  1.00 81.63 118 A 1 
ATOM 891  O O   . HIS A 1 118 ? -15.830 6.375   0.201   1.00 77.56 118 A 1 
ATOM 892  C CB  . HIS A 1 118 ? -14.592 9.253   -1.156  1.00 78.78 118 A 1 
ATOM 893  C CG  . HIS A 1 118 ? -13.607 8.259   -1.723  1.00 78.55 118 A 1 
ATOM 894  N ND1 . HIS A 1 118 ? -13.910 7.078   -2.361  1.00 70.16 118 A 1 
ATOM 895  C CD2 . HIS A 1 118 ? -12.247 8.329   -1.623  1.00 69.94 118 A 1 
ATOM 896  C CE1 . HIS A 1 118 ? -12.760 6.442   -2.624  1.00 70.90 118 A 1 
ATOM 897  N NE2 . HIS A 1 118 ? -11.724 7.172   -2.201  1.00 71.96 118 A 1 
ATOM 898  N N   . ASP A 1 119 ? -17.197 7.664   -1.024  1.00 82.97 119 A 1 
ATOM 899  C CA  . ASP A 1 119 ? -18.127 6.631   -1.501  1.00 83.94 119 A 1 
ATOM 900  C C   . ASP A 1 119 ? -17.920 6.265   -2.983  1.00 86.30 119 A 1 
ATOM 901  O O   . ASP A 1 119 ? -18.718 5.539   -3.568  1.00 81.34 119 A 1 
ATOM 902  C CB  . ASP A 1 119 ? -19.562 7.120   -1.231  1.00 79.90 119 A 1 
ATOM 903  C CG  . ASP A 1 119 ? -19.914 8.470   -1.887  1.00 71.36 119 A 1 
ATOM 904  O OD1 . ASP A 1 119 ? -18.987 9.233   -2.258  1.00 64.50 119 A 1 
ATOM 905  O OD2 . ASP A 1 119 ? -21.126 8.773   -1.930  1.00 66.32 119 A 1 
ATOM 906  N N   . MET A 1 120 ? -16.842 6.750   -3.592  1.00 89.87 120 A 1 
ATOM 907  C CA  . MET A 1 120 ? -16.525 6.522   -5.001  1.00 90.72 120 A 1 
ATOM 908  C C   . MET A 1 120 ? -15.883 5.142   -5.225  1.00 91.71 120 A 1 
ATOM 909  O O   . MET A 1 120 ? -15.125 4.648   -4.388  1.00 89.42 120 A 1 
ATOM 910  C CB  . MET A 1 120 ? -15.585 7.622   -5.520  1.00 89.63 120 A 1 
ATOM 911  C CG  . MET A 1 120 ? -16.129 9.047   -5.336  1.00 87.11 120 A 1 
ATOM 912  S SD  . MET A 1 120 ? -14.937 10.361  -5.714  1.00 85.59 120 A 1 
ATOM 913  C CE  . MET A 1 120 ? -14.657 10.072  -7.481  1.00 72.65 120 A 1 
ATOM 914  N N   . ASP A 1 121 ? -16.118 4.566   -6.400  1.00 92.56 121 A 1 
ATOM 915  C CA  . ASP A 1 121 ? -15.291 3.466   -6.899  1.00 93.39 121 A 1 
ATOM 916  C C   . ASP A 1 121 ? -13.963 4.037   -7.417  1.00 94.70 121 A 1 
ATOM 917  O O   . ASP A 1 121 ? -13.938 4.780   -8.400  1.00 93.53 121 A 1 
ATOM 918  C CB  . ASP A 1 121 ? -16.045 2.677   -7.982  1.00 92.01 121 A 1 
ATOM 919  C CG  . ASP A 1 121 ? -17.163 1.782   -7.423  1.00 89.56 121 A 1 
ATOM 920  O OD1 . ASP A 1 121 ? -16.959 1.179   -6.344  1.00 84.90 121 A 1 
ATOM 921  O OD2 . ASP A 1 121 ? -18.191 1.620   -8.111  1.00 85.12 121 A 1 
ATOM 922  N N   . VAL A 1 122 ? -12.869 3.720   -6.726  1.00 95.44 122 A 1 
ATOM 923  C CA  . VAL A 1 122 ? -11.527 4.253   -7.007  1.00 96.05 122 A 1 
ATOM 924  C C   . VAL A 1 122 ? -10.548 3.112   -7.218  1.00 96.28 122 A 1 
ATOM 925  O O   . VAL A 1 122 ? -10.579 2.116   -6.491  1.00 95.87 122 A 1 
ATOM 926  C CB  . VAL A 1 122 ? -11.043 5.200   -5.890  1.00 95.50 122 A 1 
ATOM 927  C CG1 . VAL A 1 122 ? -9.626  5.747   -6.133  1.00 91.75 122 A 1 
ATOM 928  C CG2 . VAL A 1 122 ? -11.976 6.409   -5.771  1.00 92.36 122 A 1 
ATOM 929  N N   . LEU A 1 123 ? -9.658  3.283   -8.191  1.00 97.00 123 A 1 
ATOM 930  C CA  . LEU A 1 123 ? -8.544  2.390   -8.457  1.00 97.22 123 A 1 
ATOM 931  C C   . LEU A 1 123 ? -7.242  2.974   -7.901  1.00 97.02 123 A 1 
ATOM 932  O O   . LEU A 1 123 ? -6.867  4.101   -8.220  1.00 96.33 123 A 1 
ATOM 933  C CB  . LEU A 1 123 ? -8.501  2.095   -9.966  1.00 97.23 123 A 1 
ATOM 934  C CG  . LEU A 1 123 ? -7.408  1.085   -10.349 1.00 96.31 123 A 1 
ATOM 935  C CD1 . LEU A 1 123 ? -7.927  0.162   -11.444 1.00 91.54 123 A 1 
ATOM 936  C CD2 . LEU A 1 123 ? -6.137  1.768   -10.869 1.00 91.70 123 A 1 
ATOM 937  N N   . GLU A 1 124 ? -6.517  2.199   -7.109  1.00 96.29 124 A 1 
ATOM 938  C CA  . GLU A 1 124 ? -5.141  2.493   -6.724  1.00 95.72 124 A 1 
ATOM 939  C C   . GLU A 1 124 ? -4.165  1.773   -7.661  1.00 95.90 124 A 1 
ATOM 940  O O   . GLU A 1 124 ? -4.309  0.585   -7.941  1.00 94.99 124 A 1 
ATOM 941  C CB  . GLU A 1 124 ? -4.916  2.169   -5.233  1.00 94.85 124 A 1 
ATOM 942  C CG  . GLU A 1 124 ? -3.531  2.627   -4.737  1.00 89.37 124 A 1 
ATOM 943  C CD  . GLU A 1 124 ? -3.395  2.731   -3.205  1.00 86.78 124 A 1 
ATOM 944  O OE1 . GLU A 1 124 ? -2.261  3.013   -2.740  1.00 75.32 124 A 1 
ATOM 945  O OE2 . GLU A 1 124 ? -4.411  2.679   -2.483  1.00 77.57 124 A 1 
ATOM 946  N N   . ILE A 1 125 ? -3.155  2.493   -8.161  1.00 94.73 125 A 1 
ATOM 947  C CA  . ILE A 1 125 ? -2.017  1.906   -8.879  1.00 93.73 125 A 1 
ATOM 948  C C   . ILE A 1 125 ? -0.731  2.181   -8.101  1.00 91.95 125 A 1 
ATOM 949  O O   . ILE A 1 125 ? -0.324  3.335   -7.912  1.00 89.93 125 A 1 
ATOM 950  C CB  . ILE A 1 125 ? -1.966  2.316   -10.366 1.00 93.53 125 A 1 
ATOM 951  C CG1 . ILE A 1 125 ? -0.801  1.575   -11.070 1.00 86.49 125 A 1 
ATOM 952  C CG2 . ILE A 1 125 ? -1.877  3.836   -10.563 1.00 87.16 125 A 1 
ATOM 953  C CD1 . ILE A 1 125 ? -0.769  1.745   -12.594 1.00 84.74 125 A 1 
ATOM 954  N N   . VAL A 1 126 ? -0.094  1.107   -7.634  1.00 92.68 126 A 1 
ATOM 955  C CA  . VAL A 1 126 ? 1.033   1.195   -6.704  1.00 90.70 126 A 1 
ATOM 956  C C   . VAL A 1 126 ? 1.956   -0.015  -6.856  1.00 90.36 126 A 1 
ATOM 957  O O   . VAL A 1 126 ? 1.529   -1.088  -7.264  1.00 88.08 126 A 1 
ATOM 958  C CB  . VAL A 1 126 ? 0.494   1.372   -5.271  1.00 88.66 126 A 1 
ATOM 959  C CG1 . VAL A 1 126 ? -0.323  0.172   -4.771  1.00 81.08 126 A 1 
ATOM 960  C CG2 . VAL A 1 126 ? 1.615   1.703   -4.286  1.00 83.38 126 A 1 
ATOM 961  N N   . GLY A 1 127 ? 3.237   0.165   -6.547  1.00 88.15 127 A 1 
ATOM 962  C CA  . GLY A 1 127 ? 4.217   -0.920  -6.490  1.00 86.12 127 A 1 
ATOM 963  C C   . GLY A 1 127 ? 4.932   -0.952  -5.145  1.00 86.48 127 A 1 
ATOM 964  O O   . GLY A 1 127 ? 5.052   0.074   -4.469  1.00 82.29 127 A 1 
ATOM 965  N N   . THR A 1 128 ? 5.422   -2.124  -4.753  1.00 89.05 128 A 1 
ATOM 966  C CA  . THR A 1 128 ? 6.266   -2.293  -3.552  1.00 85.28 128 A 1 
ATOM 967  C C   . THR A 1 128 ? 7.690   -1.757  -3.750  1.00 82.10 128 A 1 
ATOM 968  O O   . THR A 1 128 ? 8.436   -1.619  -2.780  1.00 75.19 128 A 1 
ATOM 969  C CB  . THR A 1 128 ? 6.325   -3.764  -3.117  1.00 84.60 128 A 1 
ATOM 970  O OG1 . THR A 1 128 ? 6.789   -4.574  -4.173  1.00 83.21 128 A 1 
ATOM 971  C CG2 . THR A 1 128 ? 4.963   -4.296  -2.674  1.00 82.32 128 A 1 
ATOM 972  N N   . GLY A 1 129 ? 8.046   -1.428  -4.987  1.00 82.88 129 A 1 
ATOM 973  C CA  . GLY A 1 129 ? 9.398   -1.083  -5.426  1.00 79.04 129 A 1 
ATOM 974  C C   . GLY A 1 129 ? 10.113  -2.315  -5.986  1.00 79.23 129 A 1 
ATOM 975  O O   . GLY A 1 129 ? 10.410  -3.251  -5.243  1.00 72.93 129 A 1 
ATOM 976  N N   . GLY A 1 130 ? 10.407  -2.314  -7.286  1.00 76.49 130 A 1 
ATOM 977  C CA  . GLY A 1 130 ? 11.251  -3.321  -7.929  1.00 72.83 130 A 1 
ATOM 978  C C   . GLY A 1 130 ? 12.729  -3.069  -7.636  1.00 74.32 130 A 1 
ATOM 979  O O   . GLY A 1 130 ? 13.200  -1.930  -7.670  1.00 68.11 130 A 1 
ATOM 980  N N   . ASP A 1 131 ? 13.497  -4.129  -7.361  1.00 68.90 131 A 1 
ATOM 981  C CA  . ASP A 1 131 ? 14.940  -3.999  -7.135  1.00 67.70 131 A 1 
ATOM 982  C C   . ASP A 1 131 ? 15.630  -3.471  -8.389  1.00 69.30 131 A 1 
ATOM 983  O O   . ASP A 1 131 ? 15.673  -4.128  -9.430  1.00 64.71 131 A 1 
ATOM 984  C CB  . ASP A 1 131 ? 15.587  -5.330  -6.702  1.00 61.58 131 A 1 
ATOM 985  C CG  . ASP A 1 131 ? 15.773  -5.468  -5.192  1.00 55.93 131 A 1 
ATOM 986  O OD1 . ASP A 1 131 ? 15.571  -4.475  -4.454  1.00 52.15 131 A 1 
ATOM 987  O OD2 . ASP A 1 131 ? 16.108  -6.581  -4.744  1.00 51.97 131 A 1 
ATOM 988  N N   . ARG A 1 132 ? 16.225  -2.272  -8.278  1.00 74.36 132 A 1 
ATOM 989  C CA  . ARG A 1 132 ? 16.992  -1.656  -9.369  1.00 76.39 132 A 1 
ATOM 990  C C   . ARG A 1 132 ? 16.203  -1.579  -10.686 1.00 79.64 132 A 1 
ATOM 991  O O   . ARG A 1 132 ? 16.808  -1.672  -11.753 1.00 74.06 132 A 1 
ATOM 992  C CB  . ARG A 1 132 ? 18.338  -2.387  -9.560  1.00 71.57 132 A 1 
ATOM 993  C CG  . ARG A 1 132 ? 19.158  -2.552  -8.276  1.00 68.00 132 A 1 
ATOM 994  C CD  . ARG A 1 132 ? 20.407  -3.376  -8.591  1.00 62.80 132 A 1 
ATOM 995  N NE  . ARG A 1 132 ? 21.192  -3.651  -7.378  1.00 57.40 132 A 1 
ATOM 996  C CZ  . ARG A 1 132 ? 22.249  -4.437  -7.291  1.00 50.05 132 A 1 
ATOM 997  N NH1 . ARG A 1 132 ? 22.733  -5.051  -8.334  1.00 48.01 132 A 1 
ATOM 998  N NH2 . ARG A 1 132 ? 22.843  -4.621  -6.141  1.00 47.19 132 A 1 
ATOM 999  N N   . SER A 1 133 ? 14.876  -1.415  -10.612 1.00 83.46 133 A 1 
ATOM 1000 C CA  . SER A 1 133 ? 14.036  -1.284  -11.807 1.00 83.88 133 A 1 
ATOM 1001 C C   . SER A 1 133 ? 14.521  -0.133  -12.692 1.00 86.03 133 A 1 
ATOM 1002 O O   . SER A 1 133 ? 14.627  -0.309  -13.905 1.00 80.19 133 A 1 
ATOM 1003 C CB  . SER A 1 133 ? 12.563  -1.098  -11.421 1.00 81.01 133 A 1 
ATOM 1004 O OG  . SER A 1 133 ? 12.382  0.109   -10.707 1.00 76.15 133 A 1 
ATOM 1005 N N   . ASN A 1 134 ? 14.907  0.996   -12.074 1.00 85.78 134 A 1 
ATOM 1006 C CA  . ASN A 1 134 ? 15.371  2.217   -12.740 1.00 88.71 134 A 1 
ATOM 1007 C C   . ASN A 1 134 ? 14.500  2.609   -13.948 1.00 91.06 134 A 1 
ATOM 1008 O O   . ASN A 1 134 ? 15.014  3.171   -14.919 1.00 87.93 134 A 1 
ATOM 1009 C CB  . ASN A 1 134 ? 16.875  2.101   -13.077 1.00 85.70 134 A 1 
ATOM 1010 C CG  . ASN A 1 134 ? 17.759  2.023   -11.852 1.00 83.11 134 A 1 
ATOM 1011 O OD1 . ASN A 1 134 ? 17.740  2.872   -10.974 1.00 75.42 134 A 1 
ATOM 1012 N ND2 . ASN A 1 134 ? 18.596  1.022   -11.760 1.00 73.92 134 A 1 
ATOM 1013 N N   . SER A 1 135 ? 13.192  2.283   -13.897 1.00 91.22 135 A 1 
ATOM 1014 C CA  . SER A 1 135 ? 12.253  2.602   -14.970 1.00 91.67 135 A 1 
ATOM 1015 C C   . SER A 1 135 ? 11.925  4.099   -14.985 1.00 92.83 135 A 1 
ATOM 1016 O O   . SER A 1 135 ? 12.273  4.855   -14.074 1.00 90.29 135 A 1 
ATOM 1017 C CB  . SER A 1 135 ? 10.990  1.729   -14.864 1.00 90.56 135 A 1 
ATOM 1018 O OG  . SER A 1 135 ? 10.113  2.191   -13.851 1.00 87.28 135 A 1 
ATOM 1019 N N   . PHE A 1 136 ? 11.235  4.544   -16.034 1.00 93.97 136 A 1 
ATOM 1020 C CA  . PHE A 1 136 ? 10.835  5.942   -16.211 1.00 93.33 136 A 1 
ATOM 1021 C C   . PHE A 1 136 ? 9.540   6.325   -15.465 1.00 93.21 136 A 1 
ATOM 1022 O O   . PHE A 1 136 ? 8.837   7.236   -15.882 1.00 88.57 136 A 1 
ATOM 1023 C CB  . PHE A 1 136 ? 10.793  6.262   -17.713 1.00 92.07 136 A 1 
ATOM 1024 C CG  . PHE A 1 136 ? 9.706   5.533   -18.464 1.00 94.05 136 A 1 
ATOM 1025 C CD1 . PHE A 1 136 ? 9.927   4.231   -18.942 1.00 92.10 136 A 1 
ATOM 1026 C CD2 . PHE A 1 136 ? 8.456   6.148   -18.660 1.00 93.51 136 A 1 
ATOM 1027 C CE1 . PHE A 1 136 ? 8.897   3.545   -19.603 1.00 92.53 136 A 1 
ATOM 1028 C CE2 . PHE A 1 136 ? 7.427   5.462   -19.321 1.00 92.11 136 A 1 
ATOM 1029 C CZ  . PHE A 1 136 ? 7.644   4.159   -19.792 1.00 93.97 136 A 1 
ATOM 1030 N N   . ASN A 1 137 ? 9.217   5.668   -14.348 1.00 94.68 137 A 1 
ATOM 1031 C CA  . ASN A 1 137 ? 7.977   5.839   -13.578 1.00 95.07 137 A 1 
ATOM 1032 C C   . ASN A 1 137 ? 6.709   5.495   -14.389 1.00 95.87 137 A 1 
ATOM 1033 O O   . ASN A 1 137 ? 5.786   6.313   -14.494 1.00 94.59 137 A 1 
ATOM 1034 C CB  . ASN A 1 137 ? 7.925   7.238   -12.928 1.00 93.76 137 A 1 
ATOM 1035 C CG  . ASN A 1 137 ? 9.117   7.564   -12.051 1.00 89.72 137 A 1 
ATOM 1036 O OD1 . ASN A 1 137 ? 9.975   8.369   -12.395 1.00 80.71 137 A 1 
ATOM 1037 N ND2 . ASN A 1 137 ? 9.210   6.979   -10.884 1.00 81.09 137 A 1 
ATOM 1038 N N   . ILE A 1 138 ? 6.653   4.275   -14.945 1.00 96.79 138 A 1 
ATOM 1039 C CA  . ILE A 1 138 ? 5.585   3.763   -15.818 1.00 97.07 138 A 1 
ATOM 1040 C C   . ILE A 1 138 ? 4.218   3.918   -15.150 1.00 97.46 138 A 1 
ATOM 1041 O O   . ILE A 1 138 ? 3.329   4.547   -15.723 1.00 97.33 138 A 1 
ATOM 1042 C CB  . ILE A 1 138 ? 5.858   2.288   -16.213 1.00 96.88 138 A 1 
ATOM 1043 C CG1 . ILE A 1 138 ? 7.167   2.173   -17.025 1.00 96.06 138 A 1 
ATOM 1044 C CG2 . ILE A 1 138 ? 4.677   1.704   -17.013 1.00 96.17 138 A 1 
ATOM 1045 C CD1 . ILE A 1 138 ? 7.681   0.741   -17.227 1.00 94.13 138 A 1 
ATOM 1046 N N   . SER A 1 139 ? 4.050   3.450   -13.910 1.00 96.16 139 A 1 
ATOM 1047 C CA  . SER A 1 139 ? 2.774   3.524   -13.185 1.00 96.12 139 A 1 
ATOM 1048 C C   . SER A 1 139 ? 2.292   4.958   -12.934 1.00 96.97 139 A 1 
ATOM 1049 O O   . SER A 1 139 ? 1.088   5.215   -12.896 1.00 96.76 139 A 1 
ATOM 1050 C CB  . SER A 1 139 ? 2.878   2.758   -11.857 1.00 94.79 139 A 1 
ATOM 1051 O OG  . SER A 1 139 ? 3.882   3.297   -11.013 1.00 90.00 139 A 1 
ATOM 1052 N N   . THR A 1 140 ? 3.207   5.925   -12.803 1.00 96.74 140 A 1 
ATOM 1053 C CA  . THR A 1 140 ? 2.854   7.343   -12.644 1.00 97.05 140 A 1 
ATOM 1054 C C   . THR A 1 140 ? 2.309   7.915   -13.949 1.00 97.72 140 A 1 
ATOM 1055 O O   . THR A 1 140 ? 1.256   8.547   -13.944 1.00 97.71 140 A 1 
ATOM 1056 C CB  . THR A 1 140 ? 4.049   8.173   -12.156 1.00 96.71 140 A 1 
ATOM 1057 O OG1 . THR A 1 140 ? 4.589   7.589   -10.989 1.00 94.93 140 A 1 
ATOM 1058 C CG2 . THR A 1 140 ? 3.642   9.603   -11.803 1.00 95.46 140 A 1 
ATOM 1059 N N   . THR A 1 141 ? 2.964   7.636   -15.075 1.00 97.35 141 A 1 
ATOM 1060 C CA  . THR A 1 141 ? 2.466   8.045   -16.396 1.00 97.93 141 A 1 
ATOM 1061 C C   . THR A 1 141 ? 1.146   7.338   -16.725 1.00 98.26 141 A 1 
ATOM 1062 O O   . THR A 1 141 ? 0.203   7.977   -17.193 1.00 98.28 141 A 1 
ATOM 1063 C CB  . THR A 1 141 ? 3.519   7.778   -17.481 1.00 97.96 141 A 1 
ATOM 1064 O OG1 . THR A 1 141 ? 4.753   8.356   -17.105 1.00 96.45 141 A 1 
ATOM 1065 C CG2 . THR A 1 141 ? 3.122   8.392   -18.818 1.00 96.64 141 A 1 
ATOM 1066 N N   . SER A 1 142 ? 1.022   6.050   -16.389 1.00 98.08 142 A 1 
ATOM 1067 C CA  . SER A 1 142 ? -0.212  5.281   -16.565 1.00 98.28 142 A 1 
ATOM 1068 C C   . SER A 1 142 ? -1.385  5.880   -15.790 1.00 98.49 142 A 1 
ATOM 1069 O O   . SER A 1 142 ? -2.477  5.962   -16.337 1.00 98.49 142 A 1 
ATOM 1070 C CB  . SER A 1 142 ? -0.008  3.821   -16.144 1.00 98.16 142 A 1 
ATOM 1071 O OG  . SER A 1 142 ? 1.014   3.233   -16.923 1.00 96.46 142 A 1 
ATOM 1072 N N   . SER A 1 143 ? -1.183  6.399   -14.567 1.00 98.05 143 A 1 
ATOM 1073 C CA  . SER A 1 143 ? -2.270  7.014   -13.782 1.00 98.13 143 A 1 
ATOM 1074 C C   . SER A 1 143 ? -2.941  8.204   -14.490 1.00 98.40 143 A 1 
ATOM 1075 O O   . SER A 1 143 ? -4.157  8.389   -14.376 1.00 98.32 143 A 1 
ATOM 1076 C CB  . SER A 1 143 ? -1.774  7.412   -12.385 1.00 97.80 143 A 1 
ATOM 1077 O OG  . SER A 1 143 ? -0.954  8.568   -12.379 1.00 93.68 143 A 1 
ATOM 1078 N N   . LEU A 1 144 ? -2.176  8.962   -15.287 1.00 98.50 144 A 1 
ATOM 1079 C CA  . LEU A 1 144 ? -2.698  10.056  -16.114 1.00 98.54 144 A 1 
ATOM 1080 C C   . LEU A 1 144 ? -3.570  9.526   -17.257 1.00 98.66 144 A 1 
ATOM 1081 O O   . LEU A 1 144 ? -4.640  10.069  -17.519 1.00 98.54 144 A 1 
ATOM 1082 C CB  . LEU A 1 144 ? -1.527  10.885  -16.680 1.00 98.46 144 A 1 
ATOM 1083 C CG  . LEU A 1 144 ? -0.633  11.554  -15.622 1.00 98.07 144 A 1 
ATOM 1084 C CD1 . LEU A 1 144 ? 0.672   12.030  -16.260 1.00 97.18 144 A 1 
ATOM 1085 C CD2 . LEU A 1 144 ? -1.329  12.770  -15.000 1.00 96.93 144 A 1 
ATOM 1086 N N   . VAL A 1 145 ? -3.144  8.444   -17.904 1.00 98.72 145 A 1 
ATOM 1087 C CA  . VAL A 1 145 ? -3.888  7.810   -19.007 1.00 98.78 145 A 1 
ATOM 1088 C C   . VAL A 1 145 ? -5.176  7.160   -18.494 1.00 98.80 145 A 1 
ATOM 1089 O O   . VAL A 1 145 ? -6.243  7.369   -19.070 1.00 98.69 145 A 1 
ATOM 1090 C CB  . VAL A 1 145 ? -3.004  6.786   -19.746 1.00 98.72 145 A 1 
ATOM 1091 C CG1 . VAL A 1 145 ? -3.747  6.116   -20.909 1.00 98.20 145 A 1 
ATOM 1092 C CG2 . VAL A 1 145 ? -1.745  7.450   -20.321 1.00 98.03 145 A 1 
ATOM 1093 N N   . ILE A 1 146 ? -5.100  6.426   -17.376 1.00 98.75 146 A 1 
ATOM 1094 C CA  . ILE A 1 146 ? -6.245  5.736   -16.762 1.00 98.75 146 A 1 
ATOM 1095 C C   . ILE A 1 146 ? -7.319  6.747   -16.325 1.00 98.74 146 A 1 
ATOM 1096 O O   . ILE A 1 146 ? -8.504  6.570   -16.626 1.00 98.61 146 A 1 
ATOM 1097 C CB  . ILE A 1 146 ? -5.767  4.886   -15.563 1.00 98.65 146 A 1 
ATOM 1098 C CG1 . ILE A 1 146 ? -4.755  3.790   -15.967 1.00 97.92 146 A 1 
ATOM 1099 C CG2 . ILE A 1 146 ? -6.960  4.208   -14.863 1.00 97.97 146 A 1 
ATOM 1100 C CD1 . ILE A 1 146 ? -3.853  3.378   -14.791 1.00 96.43 146 A 1 
ATOM 1101 N N   . SER A 1 147 ? -6.913  7.829   -15.650 1.00 98.75 147 A 1 
ATOM 1102 C CA  . SER A 1 147 ? -7.849  8.882   -15.229 1.00 98.73 147 A 1 
ATOM 1103 C C   . SER A 1 147 ? -8.440  9.645   -16.417 1.00 98.74 147 A 1 
ATOM 1104 O O   . SER A 1 147 ? -9.641  9.916   -16.433 1.00 98.53 147 A 1 
ATOM 1105 C CB  . SER A 1 147 ? -7.193  9.838   -14.230 1.00 98.52 147 A 1 
ATOM 1106 O OG  . SER A 1 147 ? -6.036  10.434  -14.780 1.00 97.19 147 A 1 
ATOM 1107 N N   . ALA A 1 148 ? -7.665  9.903   -17.464 1.00 98.64 148 A 1 
ATOM 1108 C CA  . ALA A 1 148 ? -8.169  10.488  -18.710 1.00 98.67 148 A 1 
ATOM 1109 C C   . ALA A 1 148 ? -9.134  9.561   -19.480 1.00 98.65 148 A 1 
ATOM 1110 O O   . ALA A 1 148 ? -10.008 10.045  -20.205 1.00 98.36 148 A 1 
ATOM 1111 C CB  . ALA A 1 148 ? -6.968  10.879  -19.572 1.00 98.60 148 A 1 
ATOM 1112 N N   . ALA A 1 149 ? -9.031  8.237   -19.286 1.00 98.68 149 A 1 
ATOM 1113 C CA  . ALA A 1 149 ? -10.009 7.265   -19.781 1.00 98.61 149 A 1 
ATOM 1114 C C   . ALA A 1 149 ? -11.320 7.254   -18.963 1.00 98.48 149 A 1 
ATOM 1115 O O   . ALA A 1 149 ? -12.264 6.539   -19.317 1.00 97.84 149 A 1 
ATOM 1116 C CB  . ALA A 1 149 ? -9.347  5.877   -19.830 1.00 98.54 149 A 1 
ATOM 1117 N N   . GLY A 1 150 ? -11.413 8.049   -17.885 1.00 98.42 150 A 1 
ATOM 1118 C CA  . GLY A 1 150 ? -12.597 8.185   -17.032 1.00 98.19 150 A 1 
ATOM 1119 C C   . GLY A 1 150 ? -12.693 7.156   -15.900 1.00 98.25 150 A 1 
ATOM 1120 O O   . GLY A 1 150 ? -13.792 6.890   -15.424 1.00 97.17 150 A 1 
ATOM 1121 N N   . VAL A 1 151 ? -11.578 6.561   -15.480 1.00 98.31 151 A 1 
ATOM 1122 C CA  . VAL A 1 151 ? -11.492 5.730   -14.265 1.00 98.36 151 A 1 
ATOM 1123 C C   . VAL A 1 151 ? -10.905 6.586   -13.138 1.00 98.36 151 A 1 
ATOM 1124 O O   . VAL A 1 151 ? -9.802  7.099   -13.315 1.00 97.95 151 A 1 
ATOM 1125 C CB  . VAL A 1 151 ? -10.627 4.479   -14.507 1.00 98.18 151 A 1 
ATOM 1126 C CG1 . VAL A 1 151 ? -10.466 3.645   -13.227 1.00 97.57 151 A 1 
ATOM 1127 C CG2 . VAL A 1 151 ? -11.242 3.580   -15.589 1.00 97.48 151 A 1 
ATOM 1128 N N   . PRO A 1 152 ? -11.590 6.765   -11.988 1.00 97.71 152 A 1 
ATOM 1129 C CA  . PRO A 1 152 ? -11.016 7.489   -10.857 1.00 97.50 152 A 1 
ATOM 1130 C C   . PRO A 1 152 ? -9.772  6.778   -10.305 1.00 97.55 152 A 1 
ATOM 1131 O O   . PRO A 1 152 ? -9.835  5.599   -9.951  1.00 97.18 152 A 1 
ATOM 1132 C CB  . PRO A 1 152 ? -12.133 7.608   -9.814  1.00 97.08 152 A 1 
ATOM 1133 C CG  . PRO A 1 152 ? -13.411 7.442   -10.638 1.00 95.41 152 A 1 
ATOM 1134 C CD  . PRO A 1 152 ? -12.987 6.458   -11.723 1.00 97.24 152 A 1 
ATOM 1135 N N   . VAL A 1 153 ? -8.646  7.498   -10.221 1.00 97.41 153 A 1 
ATOM 1136 C CA  . VAL A 1 153 ? -7.345  6.947   -9.815  1.00 97.48 153 A 1 
ATOM 1137 C C   . VAL A 1 153 ? -6.775  7.691   -8.617  1.00 97.13 153 A 1 
ATOM 1138 O O   . VAL A 1 153 ? -6.597  8.911   -8.641  1.00 96.52 153 A 1 
ATOM 1139 C CB  . VAL A 1 153 ? -6.323  6.957   -10.969 1.00 97.25 153 A 1 
ATOM 1140 C CG1 . VAL A 1 153 ? -4.965  6.371   -10.546 1.00 95.12 153 A 1 
ATOM 1141 C CG2 . VAL A 1 153 ? -6.808  6.128   -12.158 1.00 95.11 153 A 1 
ATOM 1142 N N   . ALA A 1 154 ? -6.386  6.936   -7.597  1.00 96.00 154 A 1 
ATOM 1143 C CA  . ALA A 1 154 ? -5.503  7.408   -6.548  1.00 95.30 154 A 1 
ATOM 1144 C C   . ALA A 1 154 ? -4.096  6.845   -6.781  1.00 95.08 154 A 1 
ATOM 1145 O O   . ALA A 1 154 ? -3.858  5.642   -6.681  1.00 94.44 154 A 1 
ATOM 1146 C CB  . ALA A 1 154 ? -6.091  7.019   -5.196  1.00 94.63 154 A 1 
ATOM 1147 N N   . LYS A 1 155 ? -3.142  7.723   -7.078  1.00 93.81 155 A 1 
ATOM 1148 C CA  . LYS A 1 155 ? -1.735  7.331   -7.176  1.00 92.79 155 A 1 
ATOM 1149 C C   . LYS A 1 155 ? -1.062  7.533   -5.827  1.00 92.03 155 A 1 
ATOM 1150 O O   . LYS A 1 155 ? -0.793  8.672   -5.440  1.00 89.78 155 A 1 
ATOM 1151 C CB  . LYS A 1 155 ? -1.030  8.106   -8.302  1.00 92.95 155 A 1 
ATOM 1152 C CG  . LYS A 1 155 ? 0.422   7.640   -8.517  1.00 90.71 155 A 1 
ATOM 1153 C CD  . LYS A 1 155 ? 0.497   6.258   -9.193  1.00 88.25 155 A 1 
ATOM 1154 C CE  . LYS A 1 155 ? 1.913   5.661   -9.237  1.00 86.08 155 A 1 
ATOM 1155 N NZ  . LYS A 1 155 ? 2.211   4.886   -8.018  1.00 82.68 155 A 1 
ATOM 1156 N N   . HIS A 1 156 ? -0.744  6.453   -5.130  1.00 89.91 156 A 1 
ATOM 1157 C CA  . HIS A 1 156 ? 0.111   6.513   -3.947  1.00 87.92 156 A 1 
ATOM 1158 C C   . HIS A 1 156 ? 1.586   6.426   -4.362  1.00 87.80 156 A 1 
ATOM 1159 O O   . HIS A 1 156 ? 1.956   5.679   -5.273  1.00 82.92 156 A 1 
ATOM 1160 C CB  . HIS A 1 156 ? -0.304  5.433   -2.942  1.00 85.17 156 A 1 
ATOM 1161 C CG  . HIS A 1 156 ? 0.548   5.385   -1.695  1.00 80.75 156 A 1 
ATOM 1162 N ND1 . HIS A 1 156 ? 1.110   4.240   -1.165  1.00 69.04 156 A 1 
ATOM 1163 C CD2 . HIS A 1 156 ? 0.916   6.424   -0.886  1.00 70.15 156 A 1 
ATOM 1164 C CE1 . HIS A 1 156 ? 1.799   4.581   -0.070  1.00 69.04 156 A 1 
ATOM 1165 N NE2 . HIS A 1 156 ? 1.714   5.907   0.139   1.00 70.21 156 A 1 
ATOM 1166 N N   . GLY A 1 157 ? 2.439   7.212   -3.707  1.00 88.94 157 A 1 
ATOM 1167 C CA  . GLY A 1 157 ? 3.856   7.157   -4.016  1.00 87.10 157 A 1 
ATOM 1168 C C   . GLY A 1 157 ? 4.759   7.993   -3.120  1.00 87.61 157 A 1 
ATOM 1169 O O   . GLY A 1 157 ? 4.315   8.729   -2.238  1.00 85.19 157 A 1 
ATOM 1170 N N   . ASN A 1 158 ? 6.057   7.850   -3.347  1.00 85.03 158 A 1 
ATOM 1171 C CA  . ASN A 1 158 ? 7.092   8.477   -2.535  1.00 87.08 158 A 1 
ATOM 1172 C C   . ASN A 1 158 ? 8.212   9.057   -3.410  1.00 89.45 158 A 1 
ATOM 1173 O O   . ASN A 1 158 ? 8.240   8.844   -4.627  1.00 88.56 158 A 1 
ATOM 1174 C CB  . ASN A 1 158 ? 7.603   7.432   -1.521  1.00 84.11 158 A 1 
ATOM 1175 C CG  . ASN A 1 158 ? 8.120   8.052   -0.230  1.00 80.08 158 A 1 
ATOM 1176 O OD1 . ASN A 1 158 ? 8.285   9.256   -0.098  1.00 74.19 158 A 1 
ATOM 1177 N ND2 . ASN A 1 158 ? 8.362   7.253   0.776   1.00 73.26 158 A 1 
ATOM 1178 N N   . ARG A 1 159 ? 9.147   9.787   -2.777  1.00 88.32 159 A 1 
ATOM 1179 C CA  . ARG A 1 159 ? 10.429  10.148  -3.398  1.00 88.10 159 A 1 
ATOM 1180 C C   . ARG A 1 159 ? 11.289  8.901   -3.616  1.00 87.58 159 A 1 
ATOM 1181 O O   . ARG A 1 159 ? 11.052  7.850   -3.013  1.00 84.66 159 A 1 
ATOM 1182 C CB  . ARG A 1 159 ? 11.163  11.212  -2.565  1.00 88.04 159 A 1 
ATOM 1183 C CG  . ARG A 1 159 ? 10.388  12.545  -2.541  1.00 86.77 159 A 1 
ATOM 1184 C CD  . ARG A 1 159 ? 11.240  13.678  -1.963  1.00 86.13 159 A 1 
ATOM 1185 N NE  . ARG A 1 159 ? 10.501  14.957  -1.924  1.00 86.01 159 A 1 
ATOM 1186 C CZ  . ARG A 1 159 ? 10.345  15.829  -2.924  1.00 87.59 159 A 1 
ATOM 1187 N NH1 . ARG A 1 159 ? 10.818  15.655  -4.126  1.00 80.56 159 A 1 
ATOM 1188 N NH2 . ARG A 1 159 ? 9.680   16.930  -2.730  1.00 82.94 159 A 1 
ATOM 1189 N N   . ALA A 1 160 ? 12.287  9.028   -4.476  1.00 88.00 160 A 1 
ATOM 1190 C CA  . ALA A 1 160 ? 13.230  7.961   -4.763  1.00 86.51 160 A 1 
ATOM 1191 C C   . ALA A 1 160 ? 13.895  7.427   -3.484  1.00 84.69 160 A 1 
ATOM 1192 O O   . ALA A 1 160 ? 14.333  8.196   -2.627  1.00 80.04 160 A 1 
ATOM 1193 C CB  . ALA A 1 160 ? 14.269  8.482   -5.752  1.00 85.71 160 A 1 
ATOM 1194 N N   . ALA A 1 161 ? 14.001  6.100   -3.389  1.00 84.26 161 A 1 
ATOM 1195 C CA  . ALA A 1 161 ? 14.762  5.418   -2.346  1.00 82.26 161 A 1 
ATOM 1196 C C   . ALA A 1 161 ? 16.037  4.790   -2.937  1.00 81.76 161 A 1 
ATOM 1197 O O   . ALA A 1 161 ? 17.139  5.214   -2.616  1.00 75.70 161 A 1 
ATOM 1198 C CB  . ALA A 1 161 ? 13.849  4.400   -1.646  1.00 79.91 161 A 1 
ATOM 1199 N N   . SER A 1 162 ? 15.880  3.792   -3.829  1.00 78.82 162 A 1 
ATOM 1200 C CA  . SER A 1 162 ? 16.982  3.111   -4.533  1.00 78.57 162 A 1 
ATOM 1201 C C   . SER A 1 162 ? 17.076  3.460   -6.024  1.00 80.55 162 A 1 
ATOM 1202 O O   . SER A 1 162 ? 18.098  3.193   -6.654  1.00 75.62 162 A 1 
ATOM 1203 C CB  . SER A 1 162 ? 16.831  1.592   -4.369  1.00 75.26 162 A 1 
ATOM 1204 O OG  . SER A 1 162 ? 15.567  1.166   -4.857  1.00 70.10 162 A 1 
ATOM 1205 N N   . SER A 1 163 ? 16.015  4.044   -6.599  1.00 83.21 163 A 1 
ATOM 1206 C CA  . SER A 1 163 ? 15.962  4.502   -7.990  1.00 85.61 163 A 1 
ATOM 1207 C C   . SER A 1 163 ? 16.435  5.956   -8.118  1.00 87.83 163 A 1 
ATOM 1208 O O   . SER A 1 163 ? 16.579  6.673   -7.129  1.00 86.54 163 A 1 
ATOM 1209 C CB  . SER A 1 163 ? 14.545  4.326   -8.547  1.00 83.80 163 A 1 
ATOM 1210 O OG  . SER A 1 163 ? 13.618  5.107   -7.811  1.00 75.44 163 A 1 
ATOM 1211 N N   . LYS A 1 164 ? 16.672  6.422   -9.359  1.00 87.91 164 A 1 
ATOM 1212 C CA  . LYS A 1 164 ? 17.068  7.819   -9.631  1.00 90.49 164 A 1 
ATOM 1213 C C   . LYS A 1 164 ? 15.916  8.817   -9.484  1.00 92.57 164 A 1 
ATOM 1214 O O   . LYS A 1 164 ? 16.167  10.000  -9.281  1.00 90.73 164 A 1 
ATOM 1215 C CB  . LYS A 1 164 ? 17.661  7.929   -11.042 1.00 89.52 164 A 1 
ATOM 1216 C CG  . LYS A 1 164 ? 18.976  7.160   -11.222 1.00 87.59 164 A 1 
ATOM 1217 C CD  . LYS A 1 164 ? 19.466  7.371   -12.658 1.00 82.82 164 A 1 
ATOM 1218 C CE  . LYS A 1 164 ? 20.773  6.629   -12.930 1.00 76.42 164 A 1 
ATOM 1219 N NZ  . LYS A 1 164 ? 21.163  6.799   -14.354 1.00 66.60 164 A 1 
ATOM 1220 N N   . SER A 1 165 ? 14.658  8.364   -9.622  1.00 91.61 165 A 1 
ATOM 1221 C CA  . SER A 1 165 ? 13.456  9.190   -9.534  1.00 91.61 165 A 1 
ATOM 1222 C C   . SER A 1 165 ? 12.296  8.385   -8.963  1.00 91.01 165 A 1 
ATOM 1223 O O   . SER A 1 165 ? 12.012  7.291   -9.443  1.00 88.01 165 A 1 
ATOM 1224 C CB  . SER A 1 165 ? 13.100  9.718   -10.926 1.00 92.11 165 A 1 
ATOM 1225 O OG  . SER A 1 165 ? 11.940  10.527  -10.877 1.00 89.11 165 A 1 
ATOM 1226 N N   . GLY A 1 166 ? 11.624  8.921   -7.939  1.00 91.26 166 A 1 
ATOM 1227 C CA  . GLY A 1 166 ? 10.375  8.389   -7.412  1.00 91.11 166 A 1 
ATOM 1228 C C   . GLY A 1 166 ? 9.153   8.998   -8.103  1.00 93.28 166 A 1 
ATOM 1229 O O   . GLY A 1 166 ? 9.255   9.969   -8.851  1.00 93.98 166 A 1 
ATOM 1230 N N   . SER A 1 167 ? 7.964   8.450   -7.822  1.00 91.66 167 A 1 
ATOM 1231 C CA  . SER A 1 167 ? 6.704   8.985   -8.355  1.00 92.06 167 A 1 
ATOM 1232 C C   . SER A 1 167 ? 6.424   10.420  -7.898  1.00 93.33 167 A 1 
ATOM 1233 O O   . SER A 1 167 ? 5.910   11.218  -8.676  1.00 94.19 167 A 1 
ATOM 1234 C CB  . SER A 1 167 ? 5.542   8.075   -7.949  1.00 91.82 167 A 1 
ATOM 1235 O OG  . SER A 1 167 ? 5.533   7.879   -6.548  1.00 84.85 167 A 1 
ATOM 1236 N N   . ALA A 1 168 ? 6.796   10.769  -6.655  1.00 92.95 168 A 1 
ATOM 1237 C CA  . ALA A 1 168 ? 6.691   12.134  -6.151  1.00 93.13 168 A 1 
ATOM 1238 C C   . ALA A 1 168 ? 7.627   13.092  -6.905  1.00 94.50 168 A 1 
ATOM 1239 O O   . ALA A 1 168 ? 7.210   14.178  -7.288  1.00 95.18 168 A 1 
ATOM 1240 C CB  . ALA A 1 168 ? 6.991   12.121  -4.650  1.00 92.65 168 A 1 
ATOM 1241 N N   . ASP A 1 169 ? 8.859   12.660  -7.170  1.00 94.89 169 A 1 
ATOM 1242 C CA  . ASP A 1 169 ? 9.872   13.487  -7.826  1.00 95.38 169 A 1 
ATOM 1243 C C   . ASP A 1 169 ? 9.489   13.815  -9.277  1.00 96.82 169 A 1 
ATOM 1244 O O   . ASP A 1 169 ? 9.625   14.959  -9.709  1.00 96.85 169 A 1 
ATOM 1245 C CB  . ASP A 1 169 ? 11.228  12.768  -7.802  1.00 94.37 169 A 1 
ATOM 1246 C CG  . ASP A 1 169 ? 11.699  12.372  -6.403  1.00 93.36 169 A 1 
ATOM 1247 O OD1 . ASP A 1 169 ? 11.662  13.219  -5.482  1.00 90.10 169 A 1 
ATOM 1248 O OD2 . ASP A 1 169 ? 12.078  11.190  -6.237  1.00 89.99 169 A 1 
ATOM 1249 N N   . VAL A 1 170 ? 8.969   12.831  -10.031 1.00 95.89 170 A 1 
ATOM 1250 C CA  . VAL A 1 170 ? 8.545   13.065  -11.420 1.00 96.64 170 A 1 
ATOM 1251 C C   . VAL A 1 170 ? 7.295   13.941  -11.494 1.00 97.38 170 A 1 
ATOM 1252 O O   . VAL A 1 170 ? 7.223   14.815  -12.352 1.00 97.45 170 A 1 
ATOM 1253 C CB  . VAL A 1 170 ? 8.384   11.750  -12.207 1.00 95.91 170 A 1 
ATOM 1254 C CG1 . VAL A 1 170 ? 7.198   10.896  -11.765 1.00 90.08 170 A 1 
ATOM 1255 C CG2 . VAL A 1 170 ? 8.236   12.028  -13.707 1.00 88.33 170 A 1 
ATOM 1256 N N   . LEU A 1 171 ? 6.320   13.772  -10.585 1.00 96.82 171 A 1 
ATOM 1257 C CA  . LEU A 1 171 ? 5.132   14.631  -10.544 1.00 97.03 171 A 1 
ATOM 1258 C C   . LEU A 1 171 ? 5.486   16.077  -10.173 1.00 97.32 171 A 1 
ATOM 1259 O O   . LEU A 1 171 ? 4.970   17.004  -10.793 1.00 97.34 171 A 1 
ATOM 1260 C CB  . LEU A 1 171 ? 4.096   14.054  -9.567  1.00 97.10 171 A 1 
ATOM 1261 C CG  . LEU A 1 171 ? 3.343   12.826  -10.106 1.00 96.50 171 A 1 
ATOM 1262 C CD1 . LEU A 1 171 ? 2.448   12.265  -9.002  1.00 95.24 171 A 1 
ATOM 1263 C CD2 . LEU A 1 171 ? 2.446   13.164  -11.304 1.00 95.02 171 A 1 
ATOM 1264 N N   . GLU A 1 172 ? 6.389   16.274  -9.220  1.00 97.11 172 A 1 
ATOM 1265 C CA  . GLU A 1 172 ? 6.919   17.598  -8.871  1.00 96.89 172 A 1 
ATOM 1266 C C   . GLU A 1 172 ? 7.650   18.238  -10.064 1.00 97.26 172 A 1 
ATOM 1267 O O   . GLU A 1 172 ? 7.401   19.400  -10.386 1.00 96.97 172 A 1 
ATOM 1268 C CB  . GLU A 1 172 ? 7.817   17.452  -7.631  1.00 95.85 172 A 1 
ATOM 1269 C CG  . GLU A 1 172 ? 8.342   18.776  -7.060  1.00 91.08 172 A 1 
ATOM 1270 C CD  . GLU A 1 172 ? 9.080   18.510  -5.731  1.00 91.86 172 A 1 
ATOM 1271 O OE1 . GLU A 1 172 ? 8.598   18.926  -4.651  1.00 84.44 172 A 1 
ATOM 1272 O OE2 . GLU A 1 172 ? 10.107  17.786  -5.719  1.00 86.51 172 A 1 
ATOM 1273 N N   . ALA A 1 173 ? 8.463   17.471  -10.797 1.00 96.54 173 A 1 
ATOM 1274 C CA  . ALA A 1 173 ? 9.127   17.939  -12.017 1.00 97.02 173 A 1 
ATOM 1275 C C   . ALA A 1 173 ? 8.147   18.265  -13.163 1.00 97.48 173 A 1 
ATOM 1276 O O   . ALA A 1 173 ? 8.441   19.121  -13.999 1.00 97.40 173 A 1 
ATOM 1277 C CB  . ALA A 1 173 ? 10.154  16.883  -12.449 1.00 97.28 173 A 1 
ATOM 1278 N N   . LEU A 1 174 ? 6.974   17.625  -13.191 1.00 97.61 174 A 1 
ATOM 1279 C CA  . LEU A 1 174 ? 5.869   17.950  -14.104 1.00 97.53 174 A 1 
ATOM 1280 C C   . LEU A 1 174 ? 5.055   19.180  -13.655 1.00 97.72 174 A 1 
ATOM 1281 O O   . LEU A 1 174 ? 4.176   19.626  -14.389 1.00 97.38 174 A 1 
ATOM 1282 C CB  . LEU A 1 174 ? 4.966   16.712  -14.274 1.00 97.73 174 A 1 
ATOM 1283 C CG  . LEU A 1 174 ? 5.600   15.570  -15.091 1.00 97.56 174 A 1 
ATOM 1284 C CD1 . LEU A 1 174 ? 4.786   14.287  -14.904 1.00 96.53 174 A 1 
ATOM 1285 C CD2 . LEU A 1 174 ? 5.632   15.896  -16.587 1.00 96.64 174 A 1 
ATOM 1286 N N   . GLY A 1 175 ? 5.324   19.730  -12.464 1.00 96.81 175 A 1 
ATOM 1287 C CA  . GLY A 1 175 ? 4.657   20.912  -11.909 1.00 96.53 175 A 1 
ATOM 1288 C C   . GLY A 1 175 ? 3.443   20.616  -11.023 1.00 96.82 175 A 1 
ATOM 1289 O O   . GLY A 1 175 ? 2.726   21.542  -10.653 1.00 95.84 175 A 1 
ATOM 1290 N N   . VAL A 1 176 ? 3.191   19.355  -10.667 1.00 97.12 176 A 1 
ATOM 1291 C CA  . VAL A 1 176 ? 2.101   18.972  -9.756  1.00 96.93 176 A 1 
ATOM 1292 C C   . VAL A 1 176 ? 2.475   19.337  -8.318  1.00 96.41 176 A 1 
ATOM 1293 O O   . VAL A 1 176 ? 3.575   19.029  -7.858  1.00 95.78 176 A 1 
ATOM 1294 C CB  . VAL A 1 176 ? 1.775   17.471  -9.868  1.00 97.03 176 A 1 
ATOM 1295 C CG1 . VAL A 1 176 ? 0.662   17.032  -8.905  1.00 95.49 176 A 1 
ATOM 1296 C CG2 . VAL A 1 176 ? 1.328   17.099  -11.291 1.00 94.81 176 A 1 
ATOM 1297 N N   . ASN A 1 177 ? 1.543   19.937  -7.566  1.00 95.82 177 A 1 
ATOM 1298 C CA  . ASN A 1 177 ? 1.716   20.128  -6.129  1.00 95.01 177 A 1 
ATOM 1299 C C   . ASN A 1 177 ? 1.528   18.798  -5.384  1.00 94.63 177 A 1 
ATOM 1300 O O   . ASN A 1 177 ? 0.408   18.393  -5.060  1.00 93.44 177 A 1 
ATOM 1301 C CB  . ASN A 1 177 ? 0.767   21.222  -5.627  1.00 94.10 177 A 1 
ATOM 1302 C CG  . ASN A 1 177 ? 0.921   21.489  -4.140  1.00 92.77 177 A 1 
ATOM 1303 O OD1 . ASN A 1 177 ? 1.800   20.969  -3.462  1.00 88.61 177 A 1 
ATOM 1304 N ND2 . ASN A 1 177 ? 0.064   22.307  -3.583  1.00 87.35 177 A 1 
ATOM 1305 N N   . ILE A 1 178 ? 2.629   18.127  -5.067  1.00 95.28 178 A 1 
ATOM 1306 C CA  . ILE A 1 178 ? 2.640   16.849  -4.335  1.00 94.07 178 A 1 
ATOM 1307 C C   . ILE A 1 178 ? 2.338   16.996  -2.836  1.00 93.18 178 A 1 
ATOM 1308 O O   . ILE A 1 178 ? 2.114   16.001  -2.149  1.00 91.57 178 A 1 
ATOM 1309 C CB  . ILE A 1 178 ? 3.973   16.103  -4.556  1.00 93.81 178 A 1 
ATOM 1310 C CG1 . ILE A 1 178 ? 5.175   16.874  -3.968  1.00 92.32 178 A 1 
ATOM 1311 C CG2 . ILE A 1 178 ? 4.170   15.795  -6.053  1.00 91.01 178 A 1 
ATOM 1312 C CD1 . ILE A 1 178 ? 6.451   16.033  -3.881  1.00 89.90 178 A 1 
ATOM 1313 N N   . MET A 1 179 ? 2.334   18.232  -2.321  1.00 92.94 179 A 1 
ATOM 1314 C CA  . MET A 1 179 ? 2.074   18.556  -0.916  1.00 91.51 179 A 1 
ATOM 1315 C C   . MET A 1 179 ? 0.610   18.920  -0.653  1.00 91.42 179 A 1 
ATOM 1316 O O   . MET A 1 179 ? 0.297   19.419  0.430   1.00 89.90 179 A 1 
ATOM 1317 C CB  . MET A 1 179 ? 3.036   19.666  -0.446  1.00 91.03 179 A 1 
ATOM 1318 C CG  . MET A 1 179 ? 4.504   19.245  -0.504  1.00 88.64 179 A 1 
ATOM 1319 S SD  . MET A 1 179 ? 4.956   17.783  0.490   1.00 84.29 179 A 1 
ATOM 1320 C CE  . MET A 1 179 ? 4.625   18.400  2.165   1.00 72.08 179 A 1 
ATOM 1321 N N   . ALA A 1 180 ? -0.281  18.681  -1.616  1.00 91.11 180 A 1 
ATOM 1322 C CA  . ALA A 1 180 ? -1.714  18.902  -1.465  1.00 90.67 180 A 1 
ATOM 1323 C C   . ALA A 1 180 ? -2.248  18.211  -0.190  1.00 90.53 180 A 1 
ATOM 1324 O O   . ALA A 1 180 ? -1.964  17.027  0.033   1.00 89.25 180 A 1 
ATOM 1325 C CB  . ALA A 1 180 ? -2.430  18.397  -2.726  1.00 90.45 180 A 1 
ATOM 1326 N N   . PRO A 1 181 ? -3.021  18.930  0.666   1.00 89.68 181 A 1 
ATOM 1327 C CA  . PRO A 1 181 ? -3.606  18.342  1.863   1.00 89.42 181 A 1 
ATOM 1328 C C   . PRO A 1 181 ? -4.671  17.289  1.507   1.00 90.28 181 A 1 
ATOM 1329 O O   . PRO A 1 181 ? -5.151  17.248  0.366   1.00 89.83 181 A 1 
ATOM 1330 C CB  . PRO A 1 181 ? -4.170  19.531  2.653   1.00 88.33 181 A 1 
ATOM 1331 C CG  . PRO A 1 181 ? -4.531  20.539  1.564   1.00 87.77 181 A 1 
ATOM 1332 C CD  . PRO A 1 181 ? -3.430  20.329  0.533   1.00 89.70 181 A 1 
ATOM 1333 N N   . PRO A 1 182 ? -5.074  16.420  2.460   1.00 88.25 182 A 1 
ATOM 1334 C CA  . PRO A 1 182 ? -6.054  15.358  2.205   1.00 87.74 182 A 1 
ATOM 1335 C C   . PRO A 1 182 ? -7.373  15.860  1.598   1.00 89.27 182 A 1 
ATOM 1336 O O   . PRO A 1 182 ? -7.903  15.246  0.674   1.00 89.11 182 A 1 
ATOM 1337 C CB  . PRO A 1 182 ? -6.287  14.693  3.564   1.00 85.89 182 A 1 
ATOM 1338 C CG  . PRO A 1 182 ? -4.962  14.905  4.291   1.00 82.53 182 A 1 
ATOM 1339 C CD  . PRO A 1 182 ? -4.528  16.287  3.807   1.00 84.96 182 A 1 
ATOM 1340 N N   . GLU A 1 183 ? -7.874  17.006  2.067   1.00 88.38 183 A 1 
ATOM 1341 C CA  . GLU A 1 183 ? -9.105  17.629  1.576   1.00 88.91 183 A 1 
ATOM 1342 C C   . GLU A 1 183 ? -8.979  18.035  0.104   1.00 90.91 183 A 1 
ATOM 1343 O O   . GLU A 1 183 ? -9.876  17.770  -0.695  1.00 90.72 183 A 1 
ATOM 1344 C CB  . GLU A 1 183 ? -9.462  18.872  2.421   1.00 87.43 183 A 1 
ATOM 1345 C CG  . GLU A 1 183 ? -9.696  18.598  3.918   1.00 80.05 183 A 1 
ATOM 1346 C CD  . GLU A 1 183 ? -8.422  18.384  4.756   1.00 76.50 183 A 1 
ATOM 1347 O OE1 . GLU A 1 183 ? -8.567  17.962  5.922   1.00 68.58 183 A 1 
ATOM 1348 O OE2 . GLU A 1 183 ? -7.304  18.625  4.240   1.00 69.13 183 A 1 
ATOM 1349 N N   . LYS A 1 184 ? -7.829  18.604  -0.277  1.00 90.90 184 A 1 
ATOM 1350 C CA  . LYS A 1 184 ? -7.526  18.963  -1.665  1.00 92.62 184 A 1 
ATOM 1351 C C   . LYS A 1 184 ? -7.361  17.724  -2.542  1.00 93.77 184 A 1 
ATOM 1352 O O   . LYS A 1 184 ? -7.837  17.704  -3.673  1.00 93.44 184 A 1 
ATOM 1353 C CB  . LYS A 1 184 ? -6.271  19.852  -1.702  1.00 92.54 184 A 1 
ATOM 1354 C CG  . LYS A 1 184 ? -5.920  20.393  -3.100  1.00 90.95 184 A 1 
ATOM 1355 C CD  . LYS A 1 184 ? -7.061  21.243  -3.679  1.00 87.68 184 A 1 
ATOM 1356 C CE  . LYS A 1 184 ? -6.641  21.923  -4.970  1.00 83.69 184 A 1 
ATOM 1357 N NZ  . LYS A 1 184 ? -7.760  22.740  -5.495  1.00 77.35 184 A 1 
ATOM 1358 N N   . SER A 1 185 ? -6.728  16.675  -2.015  1.00 92.33 185 A 1 
ATOM 1359 C CA  . SER A 1 185 ? -6.589  15.400  -2.728  1.00 92.45 185 A 1 
ATOM 1360 C C   . SER A 1 185 ? -7.957  14.771  -3.022  1.00 93.29 185 A 1 
ATOM 1361 O O   . SER A 1 185 ? -8.179  14.280  -4.126  1.00 93.43 185 A 1 
ATOM 1362 C CB  . SER A 1 185 ? -5.713  14.433  -1.925  1.00 92.22 185 A 1 
ATOM 1363 O OG  . SER A 1 185 ? -4.423  14.985  -1.732  1.00 87.32 185 A 1 
ATOM 1364 N N   . LEU A 1 186 ? -8.896  14.843  -2.079  1.00 91.87 186 A 1 
ATOM 1365 C CA  . LEU A 1 186 ? -10.273 14.383  -2.279  1.00 91.76 186 A 1 
ATOM 1366 C C   . LEU A 1 186 ? -11.033 15.248  -3.299  1.00 92.75 186 A 1 
ATOM 1367 O O   . LEU A 1 186 ? -11.749 14.709  -4.142  1.00 93.15 186 A 1 
ATOM 1368 C CB  . LEU A 1 186 ? -10.980 14.354  -0.911  1.00 91.00 186 A 1 
ATOM 1369 C CG  . LEU A 1 186 ? -12.439 13.868  -0.969  1.00 86.46 186 A 1 
ATOM 1370 C CD1 . LEU A 1 186 ? -12.568 12.455  -1.536  1.00 82.93 186 A 1 
ATOM 1371 C CD2 . LEU A 1 186 ? -13.031 13.870  0.439   1.00 83.17 186 A 1 
ATOM 1372 N N   . ASP A 1 187 ? -10.868 16.577  -3.245  1.00 93.13 187 A 1 
ATOM 1373 C CA  . ASP A 1 187 ? -11.450 17.509  -4.222  1.00 93.52 187 A 1 
ATOM 1374 C C   . ASP A 1 187 ? -10.953 17.226  -5.651  1.00 94.63 187 A 1 
ATOM 1375 O O   . ASP A 1 187 ? -11.753 17.109  -6.582  1.00 94.46 187 A 1 
ATOM 1376 C CB  . ASP A 1 187 ? -11.122 18.943  -3.793  1.00 92.68 187 A 1 
ATOM 1377 C CG  . ASP A 1 187 ? -11.657 19.975  -4.780  1.00 83.99 187 A 1 
ATOM 1378 O OD1 . ASP A 1 187 ? -12.889 19.970  -4.975  1.00 78.23 187 A 1 
ATOM 1379 O OD2 . ASP A 1 187 ? -10.816 20.729  -5.324  1.00 76.93 187 A 1 
ATOM 1380 N N   . LEU A 1 188 ? -9.645  17.007  -5.815  1.00 94.36 188 A 1 
ATOM 1381 C CA  . LEU A 1 188 ? -9.041  16.608  -7.088  1.00 95.19 188 A 1 
ATOM 1382 C C   . LEU A 1 188 ? -9.620  15.283  -7.594  1.00 95.78 188 A 1 
ATOM 1383 O O   . LEU A 1 188 ? -10.023 15.193  -8.753  1.00 95.72 188 A 1 
ATOM 1384 C CB  . LEU A 1 188 ? -7.514  16.495  -6.915  1.00 95.72 188 A 1 
ATOM 1385 C CG  . LEU A 1 188 ? -6.789  17.845  -6.783  1.00 94.87 188 A 1 
ATOM 1386 C CD1 . LEU A 1 188 ? -5.344  17.602  -6.343  1.00 93.17 188 A 1 
ATOM 1387 C CD2 . LEU A 1 188 ? -6.763  18.600  -8.107  1.00 92.94 188 A 1 
ATOM 1388 N N   . LEU A 1 189 ? -9.724  14.283  -6.718  1.00 94.98 189 A 1 
ATOM 1389 C CA  . LEU A 1 189 ? -10.281 12.979  -7.077  1.00 94.86 189 A 1 
ATOM 1390 C C   . LEU A 1 189 ? -11.737 13.097  -7.556  1.00 95.02 189 A 1 
ATOM 1391 O O   . LEU A 1 189 ? -12.104 12.478  -8.551  1.00 94.84 189 A 1 
ATOM 1392 C CB  . LEU A 1 189 ? -10.140 12.036  -5.871  1.00 94.88 189 A 1 
ATOM 1393 C CG  . LEU A 1 189 ? -10.571 10.586  -6.144  1.00 93.25 189 A 1 
ATOM 1394 C CD1 . LEU A 1 189 ? -9.700  9.915   -7.207  1.00 91.26 189 A 1 
ATOM 1395 C CD2 . LEU A 1 189 ? -10.460 9.783   -4.850  1.00 91.37 189 A 1 
ATOM 1396 N N   . ARG A 1 190 ? -12.554 13.942  -6.909  1.00 94.75 190 A 1 
ATOM 1397 C CA  . ARG A 1 190 ? -13.943 14.204  -7.322  1.00 94.42 190 A 1 
ATOM 1398 C C   . ARG A 1 190 ? -14.040 14.997  -8.623  1.00 94.95 190 A 1 
ATOM 1399 O O   . ARG A 1 190 ? -14.891 14.707  -9.454  1.00 94.55 190 A 1 
ATOM 1400 C CB  . ARG A 1 190 ? -14.677 14.943  -6.196  1.00 94.23 190 A 1 
ATOM 1401 C CG  . ARG A 1 190 ? -14.990 14.006  -5.025  1.00 91.78 190 A 1 
ATOM 1402 C CD  . ARG A 1 190 ? -15.591 14.805  -3.873  1.00 89.05 190 A 1 
ATOM 1403 N NE  . ARG A 1 190 ? -16.075 13.914  -2.804  1.00 84.14 190 A 1 
ATOM 1404 C CZ  . ARG A 1 190 ? -16.414 14.278  -1.581  1.00 79.11 190 A 1 
ATOM 1405 N NH1 . ARG A 1 190 ? -16.304 15.512  -1.170  1.00 73.39 190 A 1 
ATOM 1406 N NH2 . ARG A 1 190 ? -16.879 13.390  -0.747  1.00 74.01 190 A 1 
ATOM 1407 N N   . THR A 1 191 ? -13.167 15.989  -8.812  1.00 95.01 191 A 1 
ATOM 1408 C CA  . THR A 1 191 ? -13.266 16.957  -9.921  1.00 95.20 191 A 1 
ATOM 1409 C C   . THR A 1 191 ? -12.669 16.426  -11.226 1.00 95.97 191 A 1 
ATOM 1410 O O   . THR A 1 191 ? -13.228 16.648  -12.301 1.00 95.19 191 A 1 
ATOM 1411 C CB  . THR A 1 191 ? -12.580 18.273  -9.529  1.00 94.51 191 A 1 
ATOM 1412 O OG1 . THR A 1 191 ? -13.175 18.789  -8.369  1.00 87.70 191 A 1 
ATOM 1413 C CG2 . THR A 1 191 ? -12.716 19.359  -10.597 1.00 85.70 191 A 1 
ATOM 1414 N N   . ILE A 1 192 ? -11.522 15.738  -11.140 1.00 96.29 192 A 1 
ATOM 1415 C CA  . ILE A 1 192 ? -10.790 15.254  -12.320 1.00 96.51 192 A 1 
ATOM 1416 C C   . ILE A 1 192 ? -10.556 13.743  -12.324 1.00 97.19 192 A 1 
ATOM 1417 O O   . ILE A 1 192 ? -9.914  13.242  -13.243 1.00 97.05 192 A 1 
ATOM 1418 C CB  . ILE A 1 192 ? -9.476  16.042  -12.556 1.00 96.30 192 A 1 
ATOM 1419 C CG1 . ILE A 1 192 ? -8.457  15.876  -11.412 1.00 95.07 192 A 1 
ATOM 1420 C CG2 . ILE A 1 192 ? -9.783  17.524  -12.801 1.00 93.90 192 A 1 
ATOM 1421 C CD1 . ILE A 1 192 ? -7.042  16.353  -11.774 1.00 94.00 192 A 1 
ATOM 1422 N N   . GLY A 1 193 ? -11.057 13.014  -11.311 1.00 96.11 193 A 1 
ATOM 1423 C CA  . GLY A 1 193 ? -10.837 11.571  -11.211 1.00 96.86 193 A 1 
ATOM 1424 C C   . GLY A 1 193 ? -9.368  11.192  -10.995 1.00 97.62 193 A 1 
ATOM 1425 O O   . GLY A 1 193 ? -8.959  10.115  -11.396 1.00 97.32 193 A 1 
ATOM 1426 N N   . LEU A 1 194 ? -8.546  12.087  -10.413 1.00 96.72 194 A 1 
ATOM 1427 C CA  . LEU A 1 194 ? -7.131  11.819  -10.163 1.00 97.09 194 A 1 
ATOM 1428 C C   . LEU A 1 194 ? -6.659  12.557  -8.914  1.00 97.03 194 A 1 
ATOM 1429 O O   . LEU A 1 194 ? -6.836  13.768  -8.803  1.00 96.50 194 A 1 
ATOM 1430 C CB  . LEU A 1 194 ? -6.304  12.236  -11.394 1.00 97.30 194 A 1 
ATOM 1431 C CG  . LEU A 1 194 ? -4.784  12.007  -11.273 1.00 97.13 194 A 1 
ATOM 1432 C CD1 . LEU A 1 194 ? -4.418  10.533  -11.106 1.00 95.47 194 A 1 
ATOM 1433 C CD2 . LEU A 1 194 ? -4.094  12.528  -12.532 1.00 95.43 194 A 1 
ATOM 1434 N N   . CYS A 1 195 ? -5.982  11.845  -8.019  1.00 95.70 195 A 1 
ATOM 1435 C CA  . CYS A 1 195 ? -5.216  12.461  -6.943  1.00 94.92 195 A 1 
ATOM 1436 C C   . CYS A 1 195 ? -3.856  11.779  -6.760  1.00 95.30 195 A 1 
ATOM 1437 O O   . CYS A 1 195 ? -3.648  10.627  -7.159  1.00 95.13 195 A 1 
ATOM 1438 C CB  . CYS A 1 195 ? -6.048  12.499  -5.654  1.00 93.84 195 A 1 
ATOM 1439 S SG  . CYS A 1 195 ? -6.269  10.840  -4.944  1.00 93.20 195 A 1 
ATOM 1440 N N   . PHE A 1 196 ? -2.924  12.493  -6.134  1.00 94.07 196 A 1 
ATOM 1441 C CA  . PHE A 1 196 ? -1.650  11.947  -5.680  1.00 93.22 196 A 1 
ATOM 1442 C C   . PHE A 1 196 ? -1.593  11.953  -4.159  1.00 92.66 196 A 1 
ATOM 1443 O O   . PHE A 1 196 ? -1.874  12.967  -3.520  1.00 91.36 196 A 1 
ATOM 1444 C CB  . PHE A 1 196 ? -0.482  12.724  -6.284  1.00 93.17 196 A 1 
ATOM 1445 C CG  . PHE A 1 196 ? 0.868   12.176  -5.856  1.00 92.53 196 A 1 
ATOM 1446 C CD1 . PHE A 1 196 ? 1.693   12.919  -4.989  1.00 88.58 196 A 1 
ATOM 1447 C CD2 . PHE A 1 196 ? 1.283   10.909  -6.297  1.00 89.26 196 A 1 
ATOM 1448 C CE1 . PHE A 1 196 ? 2.934   12.399  -4.580  1.00 88.61 196 A 1 
ATOM 1449 C CE2 . PHE A 1 196 ? 2.522   10.385  -5.882  1.00 87.81 196 A 1 
ATOM 1450 C CZ  . PHE A 1 196 ? 3.349   11.131  -5.029  1.00 90.80 196 A 1 
ATOM 1451 N N   . LEU A 1 197 ? -1.229  10.812  -3.582  1.00 90.61 197 A 1 
ATOM 1452 C CA  . LEU A 1 197 ? -1.106  10.625  -2.142  1.00 88.96 197 A 1 
ATOM 1453 C C   . LEU A 1 197 ? 0.364   10.420  -1.797  1.00 87.70 197 A 1 
ATOM 1454 O O   . LEU A 1 197 ? 0.927   9.332   -1.947  1.00 85.77 197 A 1 
ATOM 1455 C CB  . LEU A 1 197 ? -2.002  9.463   -1.693  1.00 88.23 197 A 1 
ATOM 1456 C CG  . LEU A 1 197 ? -3.491  9.644   -2.041  1.00 86.32 197 A 1 
ATOM 1457 C CD1 . LEU A 1 197 ? -4.263  8.449   -1.520  1.00 81.54 197 A 1 
ATOM 1458 C CD2 . LEU A 1 197 ? -4.112  10.903  -1.443  1.00 82.13 197 A 1 
ATOM 1459 N N   . PHE A 1 198 ? 0.999   11.512  -1.357  1.00 87.74 198 A 1 
ATOM 1460 C CA  . PHE A 1 198 ? 2.412   11.481  -1.012  1.00 85.64 198 A 1 
ATOM 1461 C C   . PHE A 1 198 ? 2.624   10.743  0.310   1.00 84.15 198 A 1 
ATOM 1462 O O   . PHE A 1 198 ? 2.166   11.195  1.357   1.00 80.95 198 A 1 
ATOM 1463 C CB  . PHE A 1 198 ? 2.970   12.908  -0.982  1.00 84.78 198 A 1 
ATOM 1464 C CG  . PHE A 1 198 ? 4.461   13.011  -0.702  1.00 82.87 198 A 1 
ATOM 1465 C CD1 . PHE A 1 198 ? 4.961   14.139  -0.018  1.00 77.74 198 A 1 
ATOM 1466 C CD2 . PHE A 1 198 ? 5.359   12.023  -1.142  1.00 76.80 198 A 1 
ATOM 1467 C CE1 . PHE A 1 198 ? 6.338   14.275  0.209   1.00 77.15 198 A 1 
ATOM 1468 C CE2 . PHE A 1 198 ? 6.736   12.151  -0.898  1.00 76.59 198 A 1 
ATOM 1469 C CZ  . PHE A 1 198 ? 7.225   13.280  -0.227  1.00 80.33 198 A 1 
ATOM 1470 N N   . ALA A 1 199 ? 3.358   9.628   0.278   1.00 84.73 199 A 1 
ATOM 1471 C CA  . ALA A 1 199 ? 3.495   8.709   1.409   1.00 81.01 199 A 1 
ATOM 1472 C C   . ALA A 1 199 ? 3.885   9.387   2.736   1.00 78.89 199 A 1 
ATOM 1473 O O   . ALA A 1 199 ? 3.387   8.997   3.791   1.00 75.01 199 A 1 
ATOM 1474 C CB  . ALA A 1 199 ? 4.519   7.637   1.023   1.00 79.45 199 A 1 
ATOM 1475 N N   . GLN A 1 200 ? 4.729   10.422  2.698   1.00 77.05 200 A 1 
ATOM 1476 C CA  . GLN A 1 200 ? 5.156   11.148  3.901   1.00 76.17 200 A 1 
ATOM 1477 C C   . GLN A 1 200 ? 4.003   11.866  4.622   1.00 76.10 200 A 1 
ATOM 1478 O O   . GLN A 1 200 ? 4.035   11.982  5.845   1.00 72.29 200 A 1 
ATOM 1479 C CB  . GLN A 1 200 ? 6.255   12.158  3.545   1.00 74.25 200 A 1 
ATOM 1480 C CG  . GLN A 1 200 ? 7.537   11.478  3.045   1.00 68.07 200 A 1 
ATOM 1481 C CD  . GLN A 1 200 ? 8.652   12.465  2.699   1.00 62.12 200 A 1 
ATOM 1482 O OE1 . GLN A 1 200 ? 8.597   13.654  2.962   1.00 58.65 200 A 1 
ATOM 1483 N NE2 . GLN A 1 200 ? 9.719   12.012  2.084   1.00 54.71 200 A 1 
ATOM 1484 N N   . ASN A 1 201 ? 2.964   12.294  3.897   1.00 72.78 201 A 1 
ATOM 1485 C CA  . ASN A 1 201 ? 1.809   12.980  4.479   1.00 71.74 201 A 1 
ATOM 1486 C C   . ASN A 1 201 ? 0.837   12.009  5.167   1.00 71.34 201 A 1 
ATOM 1487 O O   . ASN A 1 201 ? 0.108   12.401  6.074   1.00 66.84 201 A 1 
ATOM 1488 C CB  . ASN A 1 201 ? 1.089   13.787  3.381   1.00 68.67 201 A 1 
ATOM 1489 C CG  . ASN A 1 201 ? 1.916   14.927  2.800   1.00 63.81 201 A 1 
ATOM 1490 O OD1 . ASN A 1 201 ? 3.005   15.246  3.248   1.00 59.01 201 A 1 
ATOM 1491 N ND2 . ASN A 1 201 ? 1.407   15.578  1.777   1.00 56.78 201 A 1 
ATOM 1492 N N   . TYR A 1 202 ? 0.826   10.742  4.751   1.00 73.31 202 A 1 
ATOM 1493 C CA  . TYR A 1 202 ? -0.154  9.743   5.189   1.00 71.65 202 A 1 
ATOM 1494 C C   . TYR A 1 202 ? 0.424   8.727   6.177   1.00 70.27 202 A 1 
ATOM 1495 O O   . TYR A 1 202 ? -0.294  8.221   7.038   1.00 65.12 202 A 1 
ATOM 1496 C CB  . TYR A 1 202 ? -0.764  9.063   3.953   1.00 70.90 202 A 1 
ATOM 1497 C CG  . TYR A 1 202 ? -1.538  10.029  3.074   1.00 71.17 202 A 1 
ATOM 1498 C CD1 . TYR A 1 202 ? -2.910  10.249  3.284   1.00 64.74 202 A 1 
ATOM 1499 C CD2 . TYR A 1 202 ? -0.863  10.766  2.080   1.00 65.82 202 A 1 
ATOM 1500 C CE1 . TYR A 1 202 ? -3.597  11.213  2.527   1.00 62.18 202 A 1 
ATOM 1501 C CE2 . TYR A 1 202 ? -1.545  11.739  1.325   1.00 62.09 202 A 1 
ATOM 1502 C CZ  . TYR A 1 202 ? -2.909  11.969  1.554   1.00 66.74 202 A 1 
ATOM 1503 O OH  . TYR A 1 202 ? -3.552  12.935  0.852   1.00 64.23 202 A 1 
ATOM 1504 N N   . HIS A 1 203 ? 1.722   8.461   6.112   1.00 70.14 203 A 1 
ATOM 1505 C CA  . HIS A 1 203 ? 2.406   7.499   6.972   1.00 67.82 203 A 1 
ATOM 1506 C C   . HIS A 1 203 ? 3.153   8.192   8.122   1.00 69.37 203 A 1 
ATOM 1507 O O   . HIS A 1 203 ? 4.345   7.955   8.344   1.00 66.79 203 A 1 
ATOM 1508 C CB  . HIS A 1 203 ? 3.327   6.592   6.138   1.00 63.58 203 A 1 
ATOM 1509 C CG  . HIS A 1 203 ? 2.668   5.788   5.048   1.00 59.75 203 A 1 
ATOM 1510 N ND1 . HIS A 1 203 ? 3.347   5.045   4.095   1.00 51.70 203 A 1 
ATOM 1511 C CD2 . HIS A 1 203 ? 1.333   5.599   4.821   1.00 48.56 203 A 1 
ATOM 1512 C CE1 . HIS A 1 203 ? 2.443   4.445   3.318   1.00 48.50 203 A 1 
ATOM 1513 N NE2 . HIS A 1 203 ? 1.200   4.750   3.728   1.00 48.01 203 A 1 
ATOM 1514 N N   . ILE A 1 204 ? 2.456   9.054   8.886   1.00 67.89 204 A 1 
ATOM 1515 C CA  . ILE A 1 204 ? 3.072   9.886   9.942   1.00 68.24 204 A 1 
ATOM 1516 C C   . ILE A 1 204 ? 3.838   9.027   10.961  1.00 69.72 204 A 1 
ATOM 1517 O O   . ILE A 1 204 ? 4.965   9.351   11.344  1.00 65.43 204 A 1 
ATOM 1518 C CB  . ILE A 1 204 ? 1.996   10.755  10.636  1.00 65.39 204 A 1 
ATOM 1519 C CG1 . ILE A 1 204 ? 1.302   11.681  9.606   1.00 61.11 204 A 1 
ATOM 1520 C CG2 . ILE A 1 204 ? 2.617   11.588  11.778  1.00 58.32 204 A 1 
ATOM 1521 C CD1 . ILE A 1 204 ? 0.094   12.445  10.162  1.00 53.65 204 A 1 
ATOM 1522 N N   . SER A 1 205 ? 3.266   7.894   11.370  1.00 69.63 205 A 1 
ATOM 1523 C CA  . SER A 1 205 ? 3.877   6.985   12.348  1.00 67.04 205 A 1 
ATOM 1524 C C   . SER A 1 205 ? 5.102   6.224   11.819  1.00 69.47 205 A 1 
ATOM 1525 O O   . SER A 1 205 ? 5.850   5.659   12.614  1.00 66.32 205 A 1 
ATOM 1526 C CB  . SER A 1 205 ? 2.828   6.015   12.879  1.00 61.16 205 A 1 
ATOM 1527 O OG  . SER A 1 205 ? 1.762   6.751   13.456  1.00 53.73 205 A 1 
ATOM 1528 N N   . MET A 1 206 ? 5.392   6.273   10.503  1.00 72.74 206 A 1 
ATOM 1529 C CA  . MET A 1 206 ? 6.626   5.703   9.938   1.00 74.67 206 A 1 
ATOM 1530 C C   . MET A 1 206 ? 7.896   6.366   10.477  1.00 75.74 206 A 1 
ATOM 1531 O O   . MET A 1 206 ? 8.965   5.762   10.394  1.00 73.86 206 A 1 
ATOM 1532 C CB  . MET A 1 206 ? 6.618   5.784   8.403   1.00 73.31 206 A 1 
ATOM 1533 C CG  . MET A 1 206 ? 5.624   4.803   7.780   1.00 67.37 206 A 1 
ATOM 1534 S SD  . MET A 1 206 ? 5.934   3.056   8.161   1.00 63.42 206 A 1 
ATOM 1535 C CE  . MET A 1 206 ? 7.527   2.803   7.350   1.00 57.54 206 A 1 
ATOM 1536 N N   . LYS A 1 207 ? 7.799   7.562   11.094  1.00 75.48 207 A 1 
ATOM 1537 C CA  . LYS A 1 207 ? 8.931   8.215   11.767  1.00 76.18 207 A 1 
ATOM 1538 C C   . LYS A 1 207 ? 9.600   7.334   12.832  1.00 77.84 207 A 1 
ATOM 1539 O O   . LYS A 1 207 ? 10.798  7.456   13.028  1.00 74.69 207 A 1 
ATOM 1540 C CB  . LYS A 1 207 ? 8.477   9.563   12.359  1.00 73.28 207 A 1 
ATOM 1541 C CG  . LYS A 1 207 ? 7.557   9.403   13.580  1.00 67.64 207 A 1 
ATOM 1542 C CD  . LYS A 1 207 ? 7.012   10.754  14.065  1.00 64.28 207 A 1 
ATOM 1543 C CE  . LYS A 1 207 ? 6.117   10.512  15.279  1.00 56.95 207 A 1 
ATOM 1544 N NZ  . LYS A 1 207 ? 5.554   11.768  15.831  1.00 50.16 207 A 1 
ATOM 1545 N N   . TYR A 1 208 ? 8.845   6.448   13.488  1.00 76.27 208 A 1 
ATOM 1546 C CA  . TYR A 1 208 ? 9.375   5.532   14.502  1.00 78.36 208 A 1 
ATOM 1547 C C   . TYR A 1 208 ? 10.128  4.347   13.887  1.00 80.09 208 A 1 
ATOM 1548 O O   . TYR A 1 208 ? 11.074  3.840   14.471  1.00 76.46 208 A 1 
ATOM 1549 C CB  . TYR A 1 208 ? 8.218   5.037   15.384  1.00 77.45 208 A 1 
ATOM 1550 C CG  . TYR A 1 208 ? 7.420   6.139   16.057  1.00 77.17 208 A 1 
ATOM 1551 C CD1 . TYR A 1 208 ? 8.057   7.029   16.944  1.00 69.93 208 A 1 
ATOM 1552 C CD2 . TYR A 1 208 ? 6.038   6.269   15.809  1.00 70.95 208 A 1 
ATOM 1553 C CE1 . TYR A 1 208 ? 7.316   8.043   17.584  1.00 67.81 208 A 1 
ATOM 1554 C CE2 . TYR A 1 208 ? 5.295   7.281   16.448  1.00 67.71 208 A 1 
ATOM 1555 C CZ  . TYR A 1 208 ? 5.932   8.167   17.340  1.00 72.54 208 A 1 
ATOM 1556 O OH  . TYR A 1 208 ? 5.212   9.140   17.965  1.00 68.58 208 A 1 
ATOM 1557 N N   . VAL A 1 209 ? 9.727   3.917   12.689  1.00 78.91 209 A 1 
ATOM 1558 C CA  . VAL A 1 209 ? 10.241  2.705   12.030  1.00 78.13 209 A 1 
ATOM 1559 C C   . VAL A 1 209 ? 11.367  3.018   11.038  1.00 79.80 209 A 1 
ATOM 1560 O O   . VAL A 1 209 ? 12.249  2.191   10.808  1.00 78.79 209 A 1 
ATOM 1561 C CB  . VAL A 1 209 ? 9.080   1.969   11.335  1.00 76.54 209 A 1 
ATOM 1562 C CG1 . VAL A 1 209 ? 9.532   0.646   10.709  1.00 68.66 209 A 1 
ATOM 1563 C CG2 . VAL A 1 209 ? 7.944   1.662   12.315  1.00 71.69 209 A 1 
ATOM 1564 N N   . ALA A 1 210 ? 11.356  4.212   10.440  1.00 80.28 210 A 1 
ATOM 1565 C CA  . ALA A 1 210 ? 12.316  4.601   9.406   1.00 78.42 210 A 1 
ATOM 1566 C C   . ALA A 1 210 ? 13.798  4.465   9.828   1.00 79.10 210 A 1 
ATOM 1567 O O   . ALA A 1 210 ? 14.561  3.910   9.032   1.00 78.87 210 A 1 
ATOM 1568 C CB  . ALA A 1 210 ? 11.968  6.005   8.894   1.00 77.26 210 A 1 
ATOM 1569 N N   . PRO A 1 211 ? 14.227  4.885   11.049  1.00 76.02 211 A 1 
ATOM 1570 C CA  . PRO A 1 211 ? 15.613  4.695   11.498  1.00 74.84 211 A 1 
ATOM 1571 C C   . PRO A 1 211 ? 16.018  3.219   11.518  1.00 76.49 211 A 1 
ATOM 1572 O O   . PRO A 1 211 ? 17.001  2.837   10.881  1.00 74.64 211 A 1 
ATOM 1573 C CB  . PRO A 1 211 ? 15.695  5.336   12.891  1.00 73.48 211 A 1 
ATOM 1574 C CG  . PRO A 1 211 ? 14.551  6.347   12.896  1.00 73.41 211 A 1 
ATOM 1575 C CD  . PRO A 1 211 ? 13.488  5.646   12.055  1.00 77.95 211 A 1 
ATOM 1576 N N   . VAL A 1 212 ? 15.187  2.371   12.141  1.00 83.98 212 A 1 
ATOM 1577 C CA  . VAL A 1 212 ? 15.438  0.926   12.270  1.00 83.39 212 A 1 
ATOM 1578 C C   . VAL A 1 212 ? 15.518  0.254   10.897  1.00 83.64 212 A 1 
ATOM 1579 O O   . VAL A 1 212 ? 16.445  -0.510  10.630  1.00 81.95 212 A 1 
ATOM 1580 C CB  . VAL A 1 212 ? 14.350  0.269   13.142  1.00 82.14 212 A 1 
ATOM 1581 C CG1 . VAL A 1 212 ? 14.534  -1.244  13.262  1.00 75.20 212 A 1 
ATOM 1582 C CG2 . VAL A 1 212 ? 14.365  0.860   14.554  1.00 77.02 212 A 1 
ATOM 1583 N N   . ARG A 1 213 ? 14.596  0.571   9.980   1.00 78.63 213 A 1 
ATOM 1584 C CA  . ARG A 1 213 ? 14.611  0.012   8.614   1.00 76.97 213 A 1 
ATOM 1585 C C   . ARG A 1 213 ? 15.889  0.345   7.850   1.00 78.33 213 A 1 
ATOM 1586 O O   . ARG A 1 213 ? 16.377  -0.489  7.097   1.00 79.74 213 A 1 
ATOM 1587 C CB  . ARG A 1 213 ? 13.406  0.519   7.806   1.00 76.36 213 A 1 
ATOM 1588 C CG  . ARG A 1 213 ? 12.094  -0.129  8.248   1.00 70.43 213 A 1 
ATOM 1589 C CD  . ARG A 1 213 ? 10.937  0.367   7.373   1.00 68.69 213 A 1 
ATOM 1590 N NE  . ARG A 1 213 ? 11.046  -0.148  5.990   1.00 64.88 213 A 1 
ATOM 1591 C CZ  . ARG A 1 213 ? 10.523  0.388   4.895   1.00 60.83 213 A 1 
ATOM 1592 N NH1 . ARG A 1 213 ? 9.827   1.486   4.916   1.00 55.70 213 A 1 
ATOM 1593 N NH2 . ARG A 1 213 ? 10.698  -0.197  3.743   1.00 53.57 213 A 1 
ATOM 1594 N N   . LYS A 1 214 ? 16.404  1.562   8.022   1.00 79.03 214 A 1 
ATOM 1595 C CA  . LYS A 1 214 ? 17.636  2.003   7.360   1.00 80.52 214 A 1 
ATOM 1596 C C   . LYS A 1 214 ? 18.857  1.236   7.868   1.00 82.53 214 A 1 
ATOM 1597 O O   . LYS A 1 214 ? 19.747  0.938   7.078   1.00 79.31 214 A 1 
ATOM 1598 C CB  . LYS A 1 214 ? 17.784  3.518   7.549   1.00 78.35 214 A 1 
ATOM 1599 C CG  . LYS A 1 214 ? 18.968  4.080   6.753   1.00 70.00 214 A 1 
ATOM 1600 C CD  . LYS A 1 214 ? 19.096  5.590   6.970   1.00 66.77 214 A 1 
ATOM 1601 C CE  . LYS A 1 214 ? 20.312  6.107   6.200   1.00 59.48 214 A 1 
ATOM 1602 N NZ  . LYS A 1 214 ? 20.537  7.551   6.455   1.00 51.51 214 A 1 
ATOM 1603 N N   . GLU A 1 215 ? 18.888  0.921   9.167   1.00 81.37 215 A 1 
ATOM 1604 C CA  . GLU A 1 215 ? 20.011  0.215   9.794   1.00 83.78 215 A 1 
ATOM 1605 C C   . GLU A 1 215 ? 19.978  -1.303  9.568   1.00 84.76 215 A 1 
ATOM 1606 O O   . GLU A 1 215 ? 21.033  -1.915  9.421   1.00 81.94 215 A 1 
ATOM 1607 C CB  . GLU A 1 215 ? 20.049  0.536   11.294  1.00 83.68 215 A 1 
ATOM 1608 C CG  . GLU A 1 215 ? 20.459  1.997   11.542  1.00 77.60 215 A 1 
ATOM 1609 C CD  . GLU A 1 215 ? 20.592  2.348   13.029  1.00 75.36 215 A 1 
ATOM 1610 O OE1 . GLU A 1 215 ? 20.480  3.558   13.331  1.00 67.39 215 A 1 
ATOM 1611 O OE2 . GLU A 1 215 ? 20.851  1.433   13.838  1.00 70.23 215 A 1 
ATOM 1612 N N   . LEU A 1 216 ? 18.785  -1.921  9.492   1.00 82.43 216 A 1 
ATOM 1613 C CA  . LEU A 1 216 ? 18.651  -3.378  9.333   1.00 80.77 216 A 1 
ATOM 1614 C C   . LEU A 1 216 ? 19.222  -3.906  8.012   1.00 78.96 216 A 1 
ATOM 1615 O O   . LEU A 1 216 ? 19.708  -5.034  7.968   1.00 74.31 216 A 1 
ATOM 1616 C CB  . LEU A 1 216 ? 17.170  -3.778  9.470   1.00 80.72 216 A 1 
ATOM 1617 C CG  . LEU A 1 216 ? 16.666  -3.886  10.917  1.00 78.09 216 A 1 
ATOM 1618 C CD1 . LEU A 1 216 ? 15.162  -4.191  10.904  1.00 73.41 216 A 1 
ATOM 1619 C CD2 . LEU A 1 216 ? 17.360  -5.001  11.699  1.00 75.60 216 A 1 
ATOM 1620 N N   . GLY A 1 217 ? 19.136  -3.133  6.926   1.00 81.61 217 A 1 
ATOM 1621 C CA  . GLY A 1 217 ? 19.691  -3.525  5.621   1.00 79.62 217 A 1 
ATOM 1622 C C   . GLY A 1 217 ? 19.031  -4.745  4.957   1.00 81.47 217 A 1 
ATOM 1623 O O   . GLY A 1 217 ? 19.506  -5.195  3.914   1.00 78.53 217 A 1 
ATOM 1624 N N   . ILE A 1 218 ? 17.942  -5.276  5.530   1.00 85.45 218 A 1 
ATOM 1625 C CA  . ILE A 1 218 ? 17.163  -6.404  4.998   1.00 86.26 218 A 1 
ATOM 1626 C C   . ILE A 1 218 ? 15.741  -5.963  4.638   1.00 85.87 218 A 1 
ATOM 1627 O O   . ILE A 1 218 ? 15.227  -4.958  5.142   1.00 83.51 218 A 1 
ATOM 1628 C CB  . ILE A 1 218 ? 17.150  -7.613  5.969   1.00 86.86 218 A 1 
ATOM 1629 C CG1 . ILE A 1 218 ? 16.475  -7.270  7.315   1.00 86.00 218 A 1 
ATOM 1630 C CG2 . ILE A 1 218 ? 18.578  -8.151  6.155   1.00 83.04 218 A 1 
ATOM 1631 C CD1 . ILE A 1 218 ? 16.279  -8.476  8.246   1.00 82.12 218 A 1 
ATOM 1632 N N   . ARG A 1 219 ? 15.093  -6.738  3.771   1.00 81.73 219 A 1 
ATOM 1633 C CA  . ARG A 1 219 ? 13.658  -6.594  3.523   1.00 83.46 219 A 1 
ATOM 1634 C C   . ARG A 1 219 ? 12.873  -7.114  4.724   1.00 85.90 219 A 1 
ATOM 1635 O O   . ARG A 1 219 ? 13.255  -8.098  5.344   1.00 82.69 219 A 1 
ATOM 1636 C CB  . ARG A 1 219 ? 13.242  -7.324  2.240   1.00 81.25 219 A 1 
ATOM 1637 C CG  . ARG A 1 219 ? 13.798  -6.598  0.999   1.00 78.04 219 A 1 
ATOM 1638 C CD  . ARG A 1 219 ? 13.352  -7.340  -0.259  1.00 73.86 219 A 1 
ATOM 1639 N NE  . ARG A 1 219 ? 13.736  -6.622  -1.488  1.00 68.65 219 A 1 
ATOM 1640 C CZ  . ARG A 1 219 ? 13.289  -6.924  -2.689  1.00 63.02 219 A 1 
ATOM 1641 N NH1 . ARG A 1 219 ? 12.563  -7.970  -2.919  1.00 57.74 219 A 1 
ATOM 1642 N NH2 . ARG A 1 219 ? 13.531  -6.168  -3.700  1.00 57.96 219 A 1 
ATOM 1643 N N   . THR A 1 220 ? 11.787  -6.423  5.045   1.00 85.83 220 A 1 
ATOM 1644 C CA  . THR A 1 220 ? 10.898  -6.735  6.169   1.00 85.97 220 A 1 
ATOM 1645 C C   . THR A 1 220 ? 9.455   -6.561  5.714   1.00 86.83 220 A 1 
ATOM 1646 O O   . THR A 1 220 ? 9.212   -5.990  4.645   1.00 85.57 220 A 1 
ATOM 1647 C CB  . THR A 1 220 ? 11.164  -5.812  7.370   1.00 85.66 220 A 1 
ATOM 1648 O OG1 . THR A 1 220 ? 10.822  -4.475  7.069   1.00 83.81 220 A 1 
ATOM 1649 C CG2 . THR A 1 220 ? 12.623  -5.808  7.836   1.00 82.12 220 A 1 
ATOM 1650 N N   . ILE A 1 221 ? 8.498   -6.944  6.555   1.00 87.11 221 A 1 
ATOM 1651 C CA  . ILE A 1 221 ? 7.068   -6.728  6.320   1.00 87.84 221 A 1 
ATOM 1652 C C   . ILE A 1 221 ? 6.741   -5.281  5.889   1.00 87.97 221 A 1 
ATOM 1653 O O   . ILE A 1 221 ? 5.877   -5.058  5.047   1.00 85.34 221 A 1 
ATOM 1654 C CB  . ILE A 1 221 ? 6.286   -7.176  7.573   1.00 87.74 221 A 1 
ATOM 1655 C CG1 . ILE A 1 221 ? 4.797   -7.355  7.233   1.00 84.27 221 A 1 
ATOM 1656 C CG2 . ILE A 1 221 ? 6.492   -6.221  8.765   1.00 83.22 221 A 1 
ATOM 1657 C CD1 . ILE A 1 221 ? 3.993   -8.022  8.348   1.00 81.59 221 A 1 
ATOM 1658 N N   . PHE A 1 222 ? 7.498   -4.277  6.363   1.00 85.82 222 A 1 
ATOM 1659 C CA  . PHE A 1 222 ? 7.292   -2.876  5.972   1.00 84.50 222 A 1 
ATOM 1660 C C   . PHE A 1 222 ? 7.587   -2.560  4.498   1.00 84.84 222 A 1 
ATOM 1661 O O   . PHE A 1 222 ? 7.192   -1.493  4.022   1.00 81.36 222 A 1 
ATOM 1662 C CB  . PHE A 1 222 ? 8.112   -1.961  6.878   1.00 84.46 222 A 1 
ATOM 1663 C CG  . PHE A 1 222 ? 7.485   -1.759  8.234   1.00 82.81 222 A 1 
ATOM 1664 C CD1 . PHE A 1 222 ? 6.377   -0.903  8.354   1.00 78.46 222 A 1 
ATOM 1665 C CD2 . PHE A 1 222 ? 7.982   -2.431  9.360   1.00 77.94 222 A 1 
ATOM 1666 C CE1 . PHE A 1 222 ? 5.766   -0.718  9.605   1.00 75.40 222 A 1 
ATOM 1667 C CE2 . PHE A 1 222 ? 7.368   -2.244  10.609  1.00 74.27 222 A 1 
ATOM 1668 C CZ  . PHE A 1 222 ? 6.260   -1.389  10.732  1.00 79.09 222 A 1 
ATOM 1669 N N   . ASN A 1 223 ? 8.267   -3.442  3.775   1.00 83.67 223 A 1 
ATOM 1670 C CA  . ASN A 1 223 ? 8.460   -3.308  2.330   1.00 83.32 223 A 1 
ATOM 1671 C C   . ASN A 1 223 ? 7.166   -3.580  1.552   1.00 83.44 223 A 1 
ATOM 1672 O O   . ASN A 1 223 ? 7.017   -3.049  0.460   1.00 81.75 223 A 1 
ATOM 1673 C CB  . ASN A 1 223 ? 9.602   -4.230  1.872   1.00 82.61 223 A 1 
ATOM 1674 C CG  . ASN A 1 223 ? 10.959  -3.747  2.362   1.00 77.54 223 A 1 
ATOM 1675 O OD1 . ASN A 1 223 ? 11.368  -3.924  3.498   1.00 71.58 223 A 1 
ATOM 1676 N ND2 . ASN A 1 223 ? 11.705  -3.089  1.511   1.00 70.34 223 A 1 
ATOM 1677 N N   . ILE A 1 224 ? 6.226   -4.344  2.130   1.00 86.11 224 A 1 
ATOM 1678 C CA  . ILE A 1 224 ? 4.953   -4.685  1.485   1.00 86.29 224 A 1 
ATOM 1679 C C   . ILE A 1 224 ? 3.758   -3.938  2.093   1.00 86.62 224 A 1 
ATOM 1680 O O   . ILE A 1 224 ? 2.756   -3.746  1.421   1.00 83.89 224 A 1 
ATOM 1681 C CB  . ILE A 1 224 ? 4.739   -6.217  1.470   1.00 85.41 224 A 1 
ATOM 1682 C CG1 . ILE A 1 224 ? 4.720   -6.810  2.895   1.00 80.83 224 A 1 
ATOM 1683 C CG2 . ILE A 1 224 ? 5.826   -6.884  0.605   1.00 78.94 224 A 1 
ATOM 1684 C CD1 . ILE A 1 224 ? 4.392   -8.303  2.955   1.00 76.59 224 A 1 
ATOM 1685 N N   . LEU A 1 225 ? 3.871   -3.451  3.345   1.00 87.05 225 A 1 
ATOM 1686 C CA  . LEU A 1 225 ? 2.749   -2.784  4.021   1.00 85.99 225 A 1 
ATOM 1687 C C   . LEU A 1 225 ? 2.343   -1.436  3.410   1.00 85.75 225 A 1 
ATOM 1688 O O   . LEU A 1 225 ? 1.185   -1.056  3.531   1.00 81.95 225 A 1 
ATOM 1689 C CB  . LEU A 1 225 ? 3.064   -2.594  5.514   1.00 85.65 225 A 1 
ATOM 1690 C CG  . LEU A 1 225 ? 3.044   -3.878  6.358   1.00 84.59 225 A 1 
ATOM 1691 C CD1 . LEU A 1 225 ? 3.383   -3.521  7.807   1.00 81.34 225 A 1 
ATOM 1692 C CD2 . LEU A 1 225 ? 1.704   -4.596  6.343   1.00 80.90 225 A 1 
ATOM 1693 N N   . GLY A 1 226 ? 3.277   -0.695  2.786   1.00 85.43 226 A 1 
ATOM 1694 C CA  . GLY A 1 226 ? 3.012   0.646   2.237   1.00 81.63 226 A 1 
ATOM 1695 C C   . GLY A 1 226 ? 1.791   0.683   1.303   1.00 83.78 226 A 1 
ATOM 1696 O O   . GLY A 1 226 ? 0.817   1.356   1.640   1.00 82.20 226 A 1 
ATOM 1697 N N   . PRO A 1 227 ? 1.792   -0.088  0.208   1.00 84.87 227 A 1 
ATOM 1698 C CA  . PRO A 1 227 ? 0.642   -0.270  -0.681  1.00 83.57 227 A 1 
ATOM 1699 C C   . PRO A 1 227 ? -0.624  -0.748  0.043   1.00 84.83 227 A 1 
ATOM 1700 O O   . PRO A 1 227 ? -1.707  -0.203  -0.143  1.00 82.62 227 A 1 
ATOM 1701 C CB  . PRO A 1 227 ? 1.107   -1.310  -1.704  1.00 82.10 227 A 1 
ATOM 1702 C CG  . PRO A 1 227 ? 2.608   -1.080  -1.794  1.00 81.15 227 A 1 
ATOM 1703 C CD  . PRO A 1 227 ? 2.973   -0.734  -0.356  1.00 83.62 227 A 1 
ATOM 1704 N N   . LEU A 1 228 ? -0.490  -1.717  0.958   1.00 86.04 228 A 1 
ATOM 1705 C CA  . LEU A 1 228 ? -1.617  -2.342  1.652   1.00 84.44 228 A 1 
ATOM 1706 C C   . LEU A 1 228 ? -2.362  -1.399  2.614   1.00 85.97 228 A 1 
ATOM 1707 O O   . LEU A 1 228 ? -3.484  -1.701  3.026   1.00 82.73 228 A 1 
ATOM 1708 C CB  . LEU A 1 228 ? -1.112  -3.571  2.418   1.00 83.79 228 A 1 
ATOM 1709 C CG  . LEU A 1 228 ? -0.460  -4.659  1.554   1.00 84.51 228 A 1 
ATOM 1710 C CD1 . LEU A 1 228 ? 0.092   -5.746  2.476   1.00 81.06 228 A 1 
ATOM 1711 C CD2 . LEU A 1 228 ? -1.450  -5.287  0.578   1.00 82.48 228 A 1 
ATOM 1712 N N   . VAL A 1 229 ? -1.762  -0.270  3.010   1.00 86.09 229 A 1 
ATOM 1713 C CA  . VAL A 1 229 ? -2.439  0.722   3.857   1.00 83.51 229 A 1 
ATOM 1714 C C   . VAL A 1 229 ? -3.612  1.371   3.128   1.00 84.14 229 A 1 
ATOM 1715 O O   . VAL A 1 229 ? -4.619  1.674   3.780   1.00 79.46 229 A 1 
ATOM 1716 C CB  . VAL A 1 229 ? -1.458  1.777   4.389   1.00 81.09 229 A 1 
ATOM 1717 C CG1 . VAL A 1 229 ? -2.161  2.894   5.175   1.00 73.16 229 A 1 
ATOM 1718 C CG2 . VAL A 1 229 ? -0.470  1.113   5.349   1.00 75.40 229 A 1 
ATOM 1719 N N   . ASN A 1 230 ? -3.517  1.520   1.809   1.00 84.17 230 A 1 
ATOM 1720 C CA  . ASN A 1 230 ? -4.554  2.090   0.950   1.00 84.76 230 A 1 
ATOM 1721 C C   . ASN A 1 230 ? -5.153  3.387   1.549   1.00 84.56 230 A 1 
ATOM 1722 O O   . ASN A 1 230 ? -6.287  3.393   2.053   1.00 82.22 230 A 1 
ATOM 1723 C CB  . ASN A 1 230 ? -5.564  0.970   0.638   1.00 83.83 230 A 1 
ATOM 1724 C CG  . ASN A 1 230 ? -6.681  1.380   -0.300  1.00 79.22 230 A 1 
ATOM 1725 O OD1 . ASN A 1 230 ? -6.879  2.534   -0.643  1.00 78.94 230 A 1 
ATOM 1726 N ND2 . ASN A 1 230 ? -7.497  0.435   -0.694  1.00 74.64 230 A 1 
ATOM 1727 N N   . PRO A 1 231 ? -4.381  4.491   1.573   1.00 84.86 231 A 1 
ATOM 1728 C CA  . PRO A 1 231 ? -4.812  5.749   2.175   1.00 81.88 231 A 1 
ATOM 1729 C C   . PRO A 1 231 ? -5.973  6.400   1.417   1.00 82.49 231 A 1 
ATOM 1730 O O   . PRO A 1 231 ? -6.709  7.195   2.001   1.00 80.22 231 A 1 
ATOM 1731 C CB  . PRO A 1 231 ? -3.559  6.634   2.195   1.00 80.79 231 A 1 
ATOM 1732 C CG  . PRO A 1 231 ? -2.725  6.102   1.033   1.00 80.10 231 A 1 
ATOM 1733 C CD  . PRO A 1 231 ? -3.023  4.615   1.044   1.00 84.16 231 A 1 
ATOM 1734 N N   . ALA A 1 232 ? -6.182  6.025   0.146   1.00 83.89 232 A 1 
ATOM 1735 C CA  . ALA A 1 232 ? -7.332  6.458   -0.641  1.00 82.39 232 A 1 
ATOM 1736 C C   . ALA A 1 232 ? -8.624  5.710   -0.291  1.00 83.62 232 A 1 
ATOM 1737 O O   . ALA A 1 232 ? -9.698  6.163   -0.667  1.00 81.56 232 A 1 
ATOM 1738 C CB  . ALA A 1 232 ? -7.013  6.270   -2.123  1.00 81.14 232 A 1 
ATOM 1739 N N   . GLY A 1 233 ? -8.553  4.572   0.408   1.00 84.00 233 A 1 
ATOM 1740 C CA  . GLY A 1 233 ? -9.718  3.702   0.554   1.00 84.87 233 A 1 
ATOM 1741 C C   . GLY A 1 233 ? -10.203 3.135   -0.789  1.00 88.37 233 A 1 
ATOM 1742 O O   . GLY A 1 233 ? -11.395 2.874   -0.933  1.00 87.20 233 A 1 
ATOM 1743 N N   . ALA A 1 234 ? -9.294  2.963   -1.752  1.00 88.38 234 A 1 
ATOM 1744 C CA  . ALA A 1 234 ? -9.596  2.385   -3.054  1.00 89.28 234 A 1 
ATOM 1745 C C   . ALA A 1 234 ? -10.161 0.963   -2.908  1.00 90.43 234 A 1 
ATOM 1746 O O   . ALA A 1 234 ? -9.717  0.178   -2.070  1.00 89.99 234 A 1 
ATOM 1747 C CB  . ALA A 1 234 ? -8.337  2.422   -3.925  1.00 88.59 234 A 1 
ATOM 1748 N N   . ASN A 1 235 ? -11.160 0.635   -3.709  1.00 93.35 235 A 1 
ATOM 1749 C CA  . ASN A 1 235 ? -11.787 -0.687  -3.723  1.00 93.82 235 A 1 
ATOM 1750 C C   . ASN A 1 235 ? -11.346 -1.549  -4.917  1.00 95.17 235 A 1 
ATOM 1751 O O   . ASN A 1 235 ? -11.793 -2.691  -5.053  1.00 94.68 235 A 1 
ATOM 1752 C CB  . ASN A 1 235 ? -13.308 -0.518  -3.607  1.00 92.45 235 A 1 
ATOM 1753 C CG  . ASN A 1 235 ? -13.956 0.200   -4.774  1.00 90.94 235 A 1 
ATOM 1754 O OD1 . ASN A 1 235 ? -13.337 0.654   -5.723  1.00 84.64 235 A 1 
ATOM 1755 N ND2 . ASN A 1 235 ? -15.261 0.335   -4.723  1.00 85.90 235 A 1 
ATOM 1756 N N   . MET A 1 236 ? -10.461 -0.990  -5.745  1.00 96.91 236 A 1 
ATOM 1757 C CA  . MET A 1 236 ? -9.800  -1.644  -6.873  1.00 97.23 236 A 1 
ATOM 1758 C C   . MET A 1 236 ? -8.302  -1.356  -6.810  1.00 97.21 236 A 1 
ATOM 1759 O O   . MET A 1 236 ? -7.918  -0.230  -6.506  1.00 96.75 236 A 1 
ATOM 1760 C CB  . MET A 1 236 ? -10.385 -1.104  -8.180  1.00 97.37 236 A 1 
ATOM 1761 C CG  . MET A 1 236 ? -11.864 -1.446  -8.349  1.00 96.73 236 A 1 
ATOM 1762 S SD  . MET A 1 236 ? -12.642 -0.709  -9.804  1.00 95.81 236 A 1 
ATOM 1763 C CE  . MET A 1 236 ? -12.830 1.004   -9.247  1.00 88.11 236 A 1 
ATOM 1764 N N   . GLU A 1 237 ? -7.448  -2.339  -7.107  1.00 97.09 237 A 1 
ATOM 1765 C CA  . GLU A 1 237 ? -5.998  -2.138  -7.004  1.00 97.15 237 A 1 
ATOM 1766 C C   . GLU A 1 237 ? -5.208  -2.898  -8.079  1.00 97.58 237 A 1 
ATOM 1767 O O   . GLU A 1 237 ? -5.427  -4.087  -8.313  1.00 97.26 237 A 1 
ATOM 1768 C CB  . GLU A 1 237 ? -5.548  -2.480  -5.571  1.00 96.42 237 A 1 
ATOM 1769 C CG  . GLU A 1 237 ? -4.143  -1.954  -5.242  1.00 92.50 237 A 1 
ATOM 1770 C CD  . GLU A 1 237 ? -3.815  -2.007  -3.734  1.00 92.06 237 A 1 
ATOM 1771 O OE1 . GLU A 1 237 ? -2.612  -2.081  -3.400  1.00 82.00 237 A 1 
ATOM 1772 O OE2 . GLU A 1 237 ? -4.753  -1.992  -2.906  1.00 83.88 237 A 1 
ATOM 1773 N N   . LEU A 1 238 ? -4.272  -2.200  -8.719  1.00 97.33 238 A 1 
ATOM 1774 C CA  . LEU A 1 238 ? -3.190  -2.799  -9.495  1.00 97.22 238 A 1 
ATOM 1775 C C   . LEU A 1 238 ? -1.905  -2.679  -8.670  1.00 96.69 238 A 1 
ATOM 1776 O O   . LEU A 1 238 ? -1.348  -1.586  -8.543  1.00 95.65 238 A 1 
ATOM 1777 C CB  . LEU A 1 238 ? -3.086  -2.120  -10.875 1.00 97.39 238 A 1 
ATOM 1778 C CG  . LEU A 1 238 ? -1.915  -2.619  -11.750 1.00 96.85 238 A 1 
ATOM 1779 C CD1 . LEU A 1 238 ? -1.979  -4.120  -12.033 1.00 95.17 238 A 1 
ATOM 1780 C CD2 . LEU A 1 238 ? -1.930  -1.900  -13.103 1.00 95.25 238 A 1 
ATOM 1781 N N   . LEU A 1 239 ? -1.461  -3.801  -8.101  1.00 97.15 239 A 1 
ATOM 1782 C CA  . LEU A 1 239 ? -0.302  -3.873  -7.216  1.00 96.95 239 A 1 
ATOM 1783 C C   . LEU A 1 239 ? 0.856   -4.603  -7.897  1.00 97.09 239 A 1 
ATOM 1784 O O   . LEU A 1 239 ? 0.768   -5.794  -8.190  1.00 96.46 239 A 1 
ATOM 1785 C CB  . LEU A 1 239 ? -0.720  -4.550  -5.896  1.00 96.52 239 A 1 
ATOM 1786 C CG  . LEU A 1 239 ? 0.444   -4.821  -4.921  1.00 95.69 239 A 1 
ATOM 1787 C CD1 . LEU A 1 239 ? 1.161   -3.541  -4.498  1.00 93.24 239 A 1 
ATOM 1788 C CD2 . LEU A 1 239 ? -0.067  -5.509  -3.662  1.00 92.91 239 A 1 
ATOM 1789 N N   . GLY A 1 240 ? 1.975   -3.911  -8.082  1.00 95.55 240 A 1 
ATOM 1790 C CA  . GLY A 1 240 ? 3.235   -4.533  -8.464  1.00 94.74 240 A 1 
ATOM 1791 C C   . GLY A 1 240 ? 4.031   -5.007  -7.245  1.00 93.88 240 A 1 
ATOM 1792 O O   . GLY A 1 240 ? 4.230   -4.251  -6.296  1.00 91.95 240 A 1 
ATOM 1793 N N   . VAL A 1 241 ? 4.522   -6.251  -7.274  1.00 95.22 241 A 1 
ATOM 1794 C CA  . VAL A 1 241 ? 5.378   -6.821  -6.223  1.00 94.87 241 A 1 
ATOM 1795 C C   . VAL A 1 241 ? 6.794   -7.086  -6.738  1.00 93.58 241 A 1 
ATOM 1796 O O   . VAL A 1 241 ? 7.015   -7.293  -7.926  1.00 92.49 241 A 1 
ATOM 1797 C CB  . VAL A 1 241 ? 4.764   -8.077  -5.571  1.00 95.12 241 A 1 
ATOM 1798 C CG1 . VAL A 1 241 ? 3.465   -7.722  -4.840  1.00 93.79 241 A 1 
ATOM 1799 C CG2 . VAL A 1 241 ? 4.499   -9.207  -6.564  1.00 93.58 241 A 1 
ATOM 1800 N N   . TYR A 1 242 ? 7.760   -7.073  -5.822  1.00 93.49 242 A 1 
ATOM 1801 C CA  . TYR A 1 242 ? 9.174   -7.263  -6.167  1.00 91.65 242 A 1 
ATOM 1802 C C   . TYR A 1 242 ? 9.611   -8.733  -6.246  1.00 91.65 242 A 1 
ATOM 1803 O O   . TYR A 1 242 ? 10.732  -9.006  -6.670  1.00 90.03 242 A 1 
ATOM 1804 C CB  . TYR A 1 242 ? 10.039  -6.503  -5.156  1.00 90.76 242 A 1 
ATOM 1805 C CG  . TYR A 1 242 ? 9.894   -6.951  -3.711  1.00 89.98 242 A 1 
ATOM 1806 C CD1 . TYR A 1 242 ? 9.236   -6.122  -2.783  1.00 87.82 242 A 1 
ATOM 1807 C CD2 . TYR A 1 242 ? 10.417  -8.190  -3.287  1.00 88.12 242 A 1 
ATOM 1808 C CE1 . TYR A 1 242 ? 9.105   -6.525  -1.440  1.00 85.03 242 A 1 
ATOM 1809 C CE2 . TYR A 1 242 ? 10.279  -8.603  -1.947  1.00 84.22 242 A 1 
ATOM 1810 C CZ  . TYR A 1 242 ? 9.626   -7.767  -1.017  1.00 87.16 242 A 1 
ATOM 1811 O OH  . TYR A 1 242 ? 9.497   -8.164  0.277   1.00 83.73 242 A 1 
ATOM 1812 N N   . ASP A 1 243 ? 8.765   -9.658  -5.785  1.00 92.41 243 A 1 
ATOM 1813 C CA  . ASP A 1 243 ? 9.068   -11.080 -5.655  1.00 92.93 243 A 1 
ATOM 1814 C C   . ASP A 1 243 ? 7.887   -11.912 -6.179  1.00 94.20 243 A 1 
ATOM 1815 O O   . ASP A 1 243 ? 6.746   -11.622 -5.805  1.00 94.29 243 A 1 
ATOM 1816 C CB  . ASP A 1 243 ? 9.362   -11.383 -4.174  1.00 91.87 243 A 1 
ATOM 1817 C CG  . ASP A 1 243 ? 10.017  -12.753 -3.984  1.00 90.56 243 A 1 
ATOM 1818 O OD1 . ASP A 1 243 ? 9.469   -13.725 -4.549  1.00 86.41 243 A 1 
ATOM 1819 O OD2 . ASP A 1 243 ? 11.078  -12.778 -3.331  1.00 85.62 243 A 1 
ATOM 1820 N N   . PRO A 1 244 ? 8.115   -12.922 -7.029  1.00 94.83 244 A 1 
ATOM 1821 C CA  . PRO A 1 244 ? 7.043   -13.772 -7.545  1.00 95.59 244 A 1 
ATOM 1822 C C   . PRO A 1 244 ? 6.279   -14.524 -6.450  1.00 96.23 244 A 1 
ATOM 1823 O O   . PRO A 1 244 ? 5.086   -14.778 -6.617  1.00 96.02 244 A 1 
ATOM 1824 C CB  . PRO A 1 244 ? 7.732   -14.749 -8.512  1.00 95.08 244 A 1 
ATOM 1825 C CG  . PRO A 1 244 ? 9.175   -14.806 -8.026  1.00 93.89 244 A 1 
ATOM 1826 C CD  . PRO A 1 244 ? 9.412   -13.390 -7.527  1.00 95.42 244 A 1 
ATOM 1827 N N   . GLU A 1 245 ? 6.916   -14.848 -5.314  1.00 95.31 245 A 1 
ATOM 1828 C CA  . GLU A 1 245 ? 6.272   -15.544 -4.191  1.00 95.03 245 A 1 
ATOM 1829 C C   . GLU A 1 245 ? 5.212   -14.678 -3.489  1.00 95.66 245 A 1 
ATOM 1830 O O   . GLU A 1 245 ? 4.344   -15.199 -2.792  1.00 94.84 245 A 1 
ATOM 1831 C CB  . GLU A 1 245 ? 7.326   -16.019 -3.174  1.00 94.36 245 A 1 
ATOM 1832 C CG  . GLU A 1 245 ? 8.308   -17.045 -3.770  1.00 89.95 245 A 1 
ATOM 1833 C CD  . GLU A 1 245 ? 9.228   -17.707 -2.727  1.00 83.27 245 A 1 
ATOM 1834 O OE1 . GLU A 1 245 ? 9.900   -18.693 -3.111  1.00 73.41 245 A 1 
ATOM 1835 O OE2 . GLU A 1 245 ? 9.224   -17.286 -1.550  1.00 72.93 245 A 1 
ATOM 1836 N N   . LEU A 1 246 ? 5.229   -13.359 -3.707  1.00 95.01 246 A 1 
ATOM 1837 C CA  . LEU A 1 246 ? 4.253   -12.425 -3.144  1.00 95.16 246 A 1 
ATOM 1838 C C   . LEU A 1 246 ? 2.982   -12.287 -3.991  1.00 96.31 246 A 1 
ATOM 1839 O O   . LEU A 1 246 ? 1.994   -11.753 -3.498  1.00 96.31 246 A 1 
ATOM 1840 C CB  . LEU A 1 246 ? 4.912   -11.052 -2.937  1.00 94.30 246 A 1 
ATOM 1841 C CG  . LEU A 1 246 ? 6.045   -11.023 -1.895  1.00 92.58 246 A 1 
ATOM 1842 C CD1 . LEU A 1 246 ? 6.646   -9.617  -1.864  1.00 90.81 246 A 1 
ATOM 1843 C CD2 . LEU A 1 246 ? 5.543   -11.352 -0.486  1.00 90.68 246 A 1 
ATOM 1844 N N   . VAL A 1 247 ? 2.963   -12.756 -5.248  1.00 96.00 247 A 1 
ATOM 1845 C CA  . VAL A 1 247 ? 1.879   -12.470 -6.206  1.00 97.00 247 A 1 
ATOM 1846 C C   . VAL A 1 247 ? 0.519   -12.946 -5.682  1.00 97.23 247 A 1 
ATOM 1847 O O   . VAL A 1 247 ? -0.392  -12.137 -5.502  1.00 97.32 247 A 1 
ATOM 1848 C CB  . VAL A 1 247 ? 2.211   -13.049 -7.598  1.00 97.08 247 A 1 
ATOM 1849 C CG1 . VAL A 1 247 ? 1.051   -12.900 -8.586  1.00 95.16 247 A 1 
ATOM 1850 C CG2 . VAL A 1 247 ? 3.414   -12.331 -8.218  1.00 94.61 247 A 1 
ATOM 1851 N N   . GLU A 1 248 ? 0.362   -14.239 -5.377  1.00 97.52 248 A 1 
ATOM 1852 C CA  . GLU A 1 248 ? -0.905  -14.753 -4.844  1.00 97.55 248 A 1 
ATOM 1853 C C   . GLU A 1 248 ? -1.152  -14.333 -3.377  1.00 97.51 248 A 1 
ATOM 1854 O O   . GLU A 1 248 ? -2.267  -13.886 -3.072  1.00 97.17 248 A 1 
ATOM 1855 C CB  . GLU A 1 248 ? -1.005  -16.274 -5.058  1.00 97.19 248 A 1 
ATOM 1856 C CG  . GLU A 1 248 ? -2.359  -16.811 -4.570  1.00 92.15 248 A 1 
ATOM 1857 C CD  . GLU A 1 248 ? -2.510  -18.329 -4.675  1.00 89.91 248 A 1 
ATOM 1858 O OE1 . GLU A 1 248 ? -3.367  -18.842 -3.910  1.00 79.98 248 A 1 
ATOM 1859 O OE2 . GLU A 1 248 ? -1.815  -18.962 -5.490  1.00 82.66 248 A 1 
ATOM 1860 N N   . PRO A 1 249 ? -0.170  -14.395 -2.451  1.00 96.76 249 A 1 
ATOM 1861 C CA  . PRO A 1 249 ? -0.386  -13.956 -1.073  1.00 96.47 249 A 1 
ATOM 1862 C C   . PRO A 1 249 ? -0.903  -12.519 -0.965  1.00 96.80 249 A 1 
ATOM 1863 O O   . PRO A 1 249 ? -1.851  -12.274 -0.220  1.00 96.59 249 A 1 
ATOM 1864 C CB  . PRO A 1 249 ? 0.958   -14.135 -0.367  1.00 95.96 249 A 1 
ATOM 1865 C CG  . PRO A 1 249 ? 1.588   -15.301 -1.124  1.00 94.63 249 A 1 
ATOM 1866 C CD  . PRO A 1 249 ? 1.130   -15.050 -2.556  1.00 96.43 249 A 1 
ATOM 1867 N N   . MET A 1 250 ? -0.354  -11.570 -1.736  1.00 97.28 250 A 1 
ATOM 1868 C CA  . MET A 1 250 ? -0.809  -10.179 -1.699  1.00 97.11 250 A 1 
ATOM 1869 C C   . MET A 1 250 ? -2.217  -10.012 -2.268  1.00 97.37 250 A 1 
ATOM 1870 O O   . MET A 1 250 ? -2.997  -9.245  -1.704  1.00 97.29 250 A 1 
ATOM 1871 C CB  . MET A 1 250 ? 0.180   -9.247  -2.405  1.00 96.72 250 A 1 
ATOM 1872 C CG  . MET A 1 250 ? 1.530   -9.099  -1.686  1.00 94.52 250 A 1 
ATOM 1873 S SD  . MET A 1 250 ? 1.480   -8.628  0.065   1.00 91.02 250 A 1 
ATOM 1874 C CE  . MET A 1 250 ? 1.609   -10.275 0.812   1.00 78.42 250 A 1 
ATOM 1875 N N   . ALA A 1 251 ? -2.601  -10.770 -3.298  1.00 97.21 251 A 1 
ATOM 1876 C CA  . ALA A 1 251 ? -3.975  -10.756 -3.802  1.00 97.35 251 A 1 
ATOM 1877 C C   . ALA A 1 251 ? -4.982  -11.182 -2.715  1.00 97.15 251 A 1 
ATOM 1878 O O   . ALA A 1 251 ? -6.039  -10.565 -2.546  1.00 97.11 251 A 1 
ATOM 1879 C CB  . ALA A 1 251 ? -4.043  -11.660 -5.038  1.00 97.60 251 A 1 
ATOM 1880 N N   . ARG A 1 252 ? -4.628  -12.188 -1.906  1.00 97.50 252 A 1 
ATOM 1881 C CA  . ARG A 1 252 ? -5.442  -12.634 -0.762  1.00 97.17 252 A 1 
ATOM 1882 C C   . ARG A 1 252 ? -5.493  -11.585 0.348   1.00 96.78 252 A 1 
ATOM 1883 O O   . ARG A 1 252 ? -6.572  -11.310 0.870   1.00 96.07 252 A 1 
ATOM 1884 C CB  . ARG A 1 252 ? -4.912  -13.971 -0.230  1.00 97.18 252 A 1 
ATOM 1885 C CG  . ARG A 1 252 ? -5.114  -15.106 -1.246  1.00 95.31 252 A 1 
ATOM 1886 C CD  . ARG A 1 252 ? -4.474  -16.403 -0.739  1.00 92.82 252 A 1 
ATOM 1887 N NE  . ARG A 1 252 ? -4.689  -17.515 -1.681  1.00 88.84 252 A 1 
ATOM 1888 C CZ  . ARG A 1 252 ? -5.787  -18.240 -1.842  1.00 85.36 252 A 1 
ATOM 1889 N NH1 . ARG A 1 252 ? -6.863  -18.048 -1.127  1.00 76.04 252 A 1 
ATOM 1890 N NH2 . ARG A 1 252 ? -5.805  -19.170 -2.748  1.00 80.22 252 A 1 
ATOM 1891 N N   . VAL A 1 253 ? -4.365  -10.953 0.674   1.00 96.89 253 A 1 
ATOM 1892 C CA  . VAL A 1 253 ? -4.304  -9.867  1.664   1.00 96.38 253 A 1 
ATOM 1893 C C   . VAL A 1 253 ? -5.167  -8.680  1.233   1.00 95.84 253 A 1 
ATOM 1894 O O   . VAL A 1 253 ? -5.965  -8.199  2.039   1.00 95.46 253 A 1 
ATOM 1895 C CB  . VAL A 1 253 ? -2.850  -9.433  1.921   1.00 96.33 253 A 1 
ATOM 1896 C CG1 . VAL A 1 253 ? -2.775  -8.167  2.785   1.00 94.65 253 A 1 
ATOM 1897 C CG2 . VAL A 1 253 ? -2.072  -10.521 2.665   1.00 94.64 253 A 1 
ATOM 1898 N N   . LEU A 1 254 ? -5.083  -8.239  -0.024  1.00 97.07 254 A 1 
ATOM 1899 C CA  . LEU A 1 254 ? -5.914  -7.153  -0.552  1.00 96.62 254 A 1 
ATOM 1900 C C   . LEU A 1 254 ? -7.407  -7.466  -0.409  1.00 96.26 254 A 1 
ATOM 1901 O O   . LEU A 1 254 ? -8.170  -6.634  0.089   1.00 95.84 254 A 1 
ATOM 1902 C CB  . LEU A 1 254 ? -5.554  -6.897  -2.028  1.00 96.63 254 A 1 
ATOM 1903 C CG  . LEU A 1 254 ? -4.210  -6.186  -2.249  1.00 96.00 254 A 1 
ATOM 1904 C CD1 . LEU A 1 254 ? -3.938  -6.092  -3.751  1.00 94.81 254 A 1 
ATOM 1905 C CD2 . LEU A 1 254 ? -4.204  -4.780  -1.657  1.00 94.59 254 A 1 
ATOM 1906 N N   . SER A 1 255 ? -7.816  -8.690  -0.754  1.00 96.46 255 A 1 
ATOM 1907 C CA  . SER A 1 255 ? -9.198  -9.147  -0.577  1.00 96.19 255 A 1 
ATOM 1908 C C   . SER A 1 255 ? -9.632  -9.120  0.895   1.00 95.38 255 A 1 
ATOM 1909 O O   . SER A 1 255 ? -10.696 -8.588  1.213   1.00 94.36 255 A 1 
ATOM 1910 C CB  . SER A 1 255 ? -9.350  -10.548 -1.170  1.00 96.36 255 A 1 
ATOM 1911 O OG  . SER A 1 255 ? -10.705 -10.961 -1.137  1.00 87.68 255 A 1 
ATOM 1912 N N   . ASN A 1 256 ? -8.799  -9.607  1.819   1.00 94.49 256 A 1 
ATOM 1913 C CA  . ASN A 1 256 ? -9.068  -9.567  3.266   1.00 93.50 256 A 1 
ATOM 1914 C C   . ASN A 1 256 ? -9.198  -8.131  3.796   1.00 92.89 256 A 1 
ATOM 1915 O O   . ASN A 1 256 ? -9.946  -7.869  4.740   1.00 91.64 256 A 1 
ATOM 1916 C CB  . ASN A 1 256 ? -7.927  -10.271 4.014   1.00 94.24 256 A 1 
ATOM 1917 C CG  . ASN A 1 256 ? -7.868  -11.771 3.824   1.00 93.76 256 A 1 
ATOM 1918 O OD1 . ASN A 1 256 ? -8.786  -12.416 3.347   1.00 88.74 256 A 1 
ATOM 1919 N ND2 . ASN A 1 256 ? -6.781  -12.377 4.244   1.00 88.67 256 A 1 
ATOM 1920 N N   . LEU A 1 257 ? -8.482  -7.188  3.194   1.00 93.74 257 A 1 
ATOM 1921 C CA  . LEU A 1 257 ? -8.501  -5.770  3.545   1.00 92.85 257 A 1 
ATOM 1922 C C   . LEU A 1 257 ? -9.645  -4.987  2.882   1.00 92.43 257 A 1 
ATOM 1923 O O   . LEU A 1 257 ? -9.743  -3.772  3.086   1.00 90.66 257 A 1 
ATOM 1924 C CB  . LEU A 1 257 ? -7.121  -5.182  3.234   1.00 93.20 257 A 1 
ATOM 1925 C CG  . LEU A 1 257 ? -5.988  -5.694  4.141   1.00 92.87 257 A 1 
ATOM 1926 C CD1 . LEU A 1 257 ? -4.654  -5.185  3.592   1.00 91.54 257 A 1 
ATOM 1927 C CD2 . LEU A 1 257 ? -6.134  -5.209  5.586   1.00 91.64 257 A 1 
ATOM 1928 N N   . GLY A 1 258 ? -10.516 -5.659  2.127   1.00 93.69 258 A 1 
ATOM 1929 C CA  . GLY A 1 258 ? -11.738 -5.103  1.547   1.00 92.95 258 A 1 
ATOM 1930 C C   . GLY A 1 258 ? -11.619 -4.600  0.106   1.00 94.01 258 A 1 
ATOM 1931 O O   . GLY A 1 258 ? -12.573 -4.001  -0.393  1.00 93.03 258 A 1 
ATOM 1932 N N   . VAL A 1 259 ? -10.495 -4.846  -0.573  1.00 94.94 259 A 1 
ATOM 1933 C CA  . VAL A 1 259 ? -10.372 -4.577  -2.013  1.00 95.67 259 A 1 
ATOM 1934 C C   . VAL A 1 259 ? -11.247 -5.571  -2.777  1.00 96.07 259 A 1 
ATOM 1935 O O   . VAL A 1 259 ? -11.139 -6.783  -2.601  1.00 95.83 259 A 1 
ATOM 1936 C CB  . VAL A 1 259 ? -8.906  -4.624  -2.477  1.00 95.72 259 A 1 
ATOM 1937 C CG1 . VAL A 1 259 ? -8.781  -4.372  -3.985  1.00 94.47 259 A 1 
ATOM 1938 C CG2 . VAL A 1 259 ? -8.073  -3.559  -1.758  1.00 94.29 259 A 1 
ATOM 1939 N N   . LYS A 1 260 ? -12.152 -5.057  -3.608  1.00 96.42 260 A 1 
ATOM 1940 C CA  . LYS A 1 260 ? -13.141 -5.879  -4.324  1.00 96.51 260 A 1 
ATOM 1941 C C   . LYS A 1 260 ? -12.555 -6.553  -5.561  1.00 97.16 260 A 1 
ATOM 1942 O O   . LYS A 1 260 ? -12.956 -7.668  -5.896  1.00 96.80 260 A 1 
ATOM 1943 C CB  . LYS A 1 260 ? -14.345 -5.018  -4.735  1.00 95.92 260 A 1 
ATOM 1944 C CG  . LYS A 1 260 ? -15.131 -4.431  -3.551  1.00 93.57 260 A 1 
ATOM 1945 C CD  . LYS A 1 260 ? -16.282 -3.575  -4.098  1.00 87.20 260 A 1 
ATOM 1946 C CE  . LYS A 1 260 ? -17.055 -2.862  -2.988  1.00 82.26 260 A 1 
ATOM 1947 N NZ  . LYS A 1 260 ? -17.964 -1.833  -3.564  1.00 71.13 260 A 1 
ATOM 1948 N N   . ARG A 1 261 ? -11.652 -5.852  -6.259  1.00 97.65 261 A 1 
ATOM 1949 C CA  . ARG A 1 261 ? -11.003 -6.323  -7.488  1.00 97.88 261 A 1 
ATOM 1950 C C   . ARG A 1 261 ? -9.540  -5.908  -7.489  1.00 98.05 261 A 1 
ATOM 1951 O O   . ARG A 1 261 ? -9.244  -4.731  -7.285  1.00 97.74 261 A 1 
ATOM 1952 C CB  . ARG A 1 261 ? -11.710 -5.748  -8.727  1.00 97.38 261 A 1 
ATOM 1953 C CG  . ARG A 1 261 ? -13.169 -6.208  -8.846  1.00 92.62 261 A 1 
ATOM 1954 C CD  . ARG A 1 261 ? -13.811 -5.725  -10.147 1.00 89.82 261 A 1 
ATOM 1955 N NE  . ARG A 1 261 ? -13.975 -4.257  -10.196 1.00 78.92 261 A 1 
ATOM 1956 C CZ  . ARG A 1 261 ? -15.093 -3.579  -10.419 1.00 71.47 261 A 1 
ATOM 1957 N NH1 . ARG A 1 261 ? -16.242 -4.163  -10.586 1.00 64.51 261 A 1 
ATOM 1958 N NH2 . ARG A 1 261 ? -15.073 -2.285  -10.482 1.00 59.83 261 A 1 
ATOM 1959 N N   . ALA A 1 262 ? -8.644  -6.846  -7.721  1.00 97.69 262 A 1 
ATOM 1960 C CA  . ALA A 1 262 ? -7.220  -6.560  -7.792  1.00 97.75 262 A 1 
ATOM 1961 C C   . ALA A 1 262 ? -6.518  -7.413  -8.848  1.00 97.98 262 A 1 
ATOM 1962 O O   . ALA A 1 262 ? -6.895  -8.566  -9.070  1.00 97.70 262 A 1 
ATOM 1963 C CB  . ALA A 1 262 ? -6.587  -6.761  -6.411  1.00 97.19 262 A 1 
ATOM 1964 N N   . LEU A 1 263 ? -5.465  -6.856  -9.433  1.00 98.07 263 A 1 
ATOM 1965 C CA  . LEU A 1 263 ? -4.412  -7.605  -10.110 1.00 97.97 263 A 1 
ATOM 1966 C C   . LEU A 1 263 ? -3.110  -7.377  -9.355  1.00 98.00 263 A 1 
ATOM 1967 O O   . LEU A 1 263 ? -2.658  -6.237  -9.224  1.00 97.49 263 A 1 
ATOM 1968 C CB  . LEU A 1 263 ? -4.277  -7.175  -11.582 1.00 97.56 263 A 1 
ATOM 1969 C CG  . LEU A 1 263 ? -5.474  -7.511  -12.489 1.00 95.17 263 A 1 
ATOM 1970 C CD1 . LEU A 1 263 ? -5.235  -6.953  -13.893 1.00 91.08 263 A 1 
ATOM 1971 C CD2 . LEU A 1 263 ? -5.697  -9.010  -12.627 1.00 91.31 263 A 1 
ATOM 1972 N N   . VAL A 1 264 ? -2.511  -8.458  -8.860  1.00 97.72 264 A 1 
ATOM 1973 C CA  . VAL A 1 264 ? -1.152  -8.427  -8.309  1.00 97.82 264 A 1 
ATOM 1974 C C   . VAL A 1 264 ? -0.205  -8.980  -9.360  1.00 97.91 264 A 1 
ATOM 1975 O O   . VAL A 1 264 ? -0.437  -10.072 -9.879  1.00 97.76 264 A 1 
ATOM 1976 C CB  . VAL A 1 264 ? -1.034  -9.181  -6.982  1.00 97.59 264 A 1 
ATOM 1977 C CG1 . VAL A 1 264 ? 0.370   -8.994  -6.389  1.00 96.77 264 A 1 
ATOM 1978 C CG2 . VAL A 1 264 ? -2.052  -8.660  -5.964  1.00 96.73 264 A 1 
ATOM 1979 N N   . VAL A 1 265 ? 0.829   -8.216  -9.695  1.00 97.97 265 A 1 
ATOM 1980 C CA  . VAL A 1 265 ? 1.676   -8.476  -10.864 1.00 97.80 265 A 1 
ATOM 1981 C C   . VAL A 1 265 ? 3.160   -8.483  -10.517 1.00 97.29 265 A 1 
ATOM 1982 O O   . VAL A 1 265 ? 3.621   -7.730  -9.664  1.00 96.88 265 A 1 
ATOM 1983 C CB  . VAL A 1 265 ? 1.381   -7.493  -12.016 1.00 97.73 265 A 1 
ATOM 1984 C CG1 . VAL A 1 265 ? -0.101  -7.547  -12.427 1.00 97.13 265 A 1 
ATOM 1985 C CG2 . VAL A 1 265 ? 1.730   -6.033  -11.699 1.00 96.66 265 A 1 
ATOM 1986 N N   . PHE A 1 266 ? 3.913   -9.329  -11.212 1.00 97.31 266 A 1 
ATOM 1987 C CA  . PHE A 1 266 ? 5.370   -9.386  -11.157 1.00 97.13 266 A 1 
ATOM 1988 C C   . PHE A 1 266 ? 5.928   -9.627  -12.561 1.00 97.36 266 A 1 
ATOM 1989 O O   . PHE A 1 266 ? 5.708   -10.694 -13.149 1.00 97.16 266 A 1 
ATOM 1990 C CB  . PHE A 1 266 ? 5.810   -10.489 -10.189 1.00 96.62 266 A 1 
ATOM 1991 C CG  . PHE A 1 266 ? 7.306   -10.730 -10.196 1.00 96.38 266 A 1 
ATOM 1992 C CD1 . PHE A 1 266 ? 7.845   -11.826 -10.896 1.00 95.22 266 A 1 
ATOM 1993 C CD2 . PHE A 1 266 ? 8.164   -9.832  -9.542  1.00 95.64 266 A 1 
ATOM 1994 C CE1 . PHE A 1 266 ? 9.236   -12.028 -10.930 1.00 94.97 266 A 1 
ATOM 1995 C CE2 . PHE A 1 266 ? 9.557   -10.034 -9.580  1.00 94.91 266 A 1 
ATOM 1996 C CZ  . PHE A 1 266 ? 10.093  -11.132 -10.271 1.00 94.75 266 A 1 
ATOM 1997 N N   . GLY A 1 267 ? 6.640   -8.649  -13.111 1.00 96.82 267 A 1 
ATOM 1998 C CA  . GLY A 1 267 ? 7.399   -8.804  -14.352 1.00 96.38 267 A 1 
ATOM 1999 C C   . GLY A 1 267 ? 8.575   -9.751  -14.124 1.00 95.92 267 A 1 
ATOM 2000 O O   . GLY A 1 267 ? 9.384   -9.530  -13.226 1.00 95.01 267 A 1 
ATOM 2001 N N   . GLN A 1 268 ? 8.681   -10.819 -14.920 1.00 96.74 268 A 1 
ATOM 2002 C CA  . GLN A 1 268 ? 9.709   -11.859 -14.722 1.00 96.42 268 A 1 
ATOM 2003 C C   . GLN A 1 268 ? 11.142  -11.372 -15.019 1.00 95.83 268 A 1 
ATOM 2004 O O   . GLN A 1 268 ? 12.111  -12.092 -14.794 1.00 94.62 268 A 1 
ATOM 2005 C CB  . GLN A 1 268 ? 9.351   -13.104 -15.543 1.00 96.74 268 A 1 
ATOM 2006 C CG  . GLN A 1 268 ? 8.061   -13.775 -15.042 1.00 96.60 268 A 1 
ATOM 2007 C CD  . GLN A 1 268 ? 7.682   -15.023 -15.832 1.00 96.25 268 A 1 
ATOM 2008 O OE1 . GLN A 1 268 ? 8.373   -15.486 -16.731 1.00 90.93 268 A 1 
ATOM 2009 N NE2 . GLN A 1 268 ? 6.549   -15.616 -15.531 1.00 91.49 268 A 1 
ATOM 2010 N N   . ASP A 1 269 ? 11.290  -10.130 -15.468 1.00 96.24 269 A 1 
ATOM 2011 C CA  . ASP A 1 269 ? 12.549  -9.383  -15.551 1.00 95.52 269 A 1 
ATOM 2012 C C   . ASP A 1 269 ? 12.880  -8.592  -14.269 1.00 95.24 269 A 1 
ATOM 2013 O O   . ASP A 1 269 ? 13.888  -7.875  -14.224 1.00 93.44 269 A 1 
ATOM 2014 C CB  . ASP A 1 269 ? 12.500  -8.468  -16.783 1.00 95.20 269 A 1 
ATOM 2015 C CG  . ASP A 1 269 ? 11.354  -7.449  -16.761 1.00 95.04 269 A 1 
ATOM 2016 O OD1 . ASP A 1 269 ? 10.483  -7.501  -15.860 1.00 93.66 269 A 1 
ATOM 2017 O OD2 . ASP A 1 269 ? 11.302  -6.640  -17.708 1.00 93.13 269 A 1 
ATOM 2018 N N   . GLY A 1 270 ? 12.048  -8.730  -13.223 1.00 94.61 270 A 1 
ATOM 2019 C CA  . GLY A 1 270 ? 12.214  -8.078  -11.923 1.00 93.62 270 A 1 
ATOM 2020 C C   . GLY A 1 270 ? 11.558  -6.699  -11.811 1.00 93.50 270 A 1 
ATOM 2021 O O   . GLY A 1 270 ? 11.891  -5.948  -10.895 1.00 91.37 270 A 1 
ATOM 2022 N N   . LEU A 1 271 ? 10.657  -6.336  -12.742 1.00 94.29 271 A 1 
ATOM 2023 C CA  . LEU A 1 271 ? 9.822   -5.144  -12.605 1.00 94.61 271 A 1 
ATOM 2024 C C   . LEU A 1 271 ? 8.612   -5.440  -11.708 1.00 95.10 271 A 1 
ATOM 2025 O O   . LEU A 1 271 ? 7.955   -6.465  -11.862 1.00 93.91 271 A 1 
ATOM 2026 C CB  . LEU A 1 271 ? 9.375   -4.627  -13.988 1.00 93.81 271 A 1 
ATOM 2027 C CG  . LEU A 1 271 ? 10.515  -4.106  -14.889 1.00 91.29 271 A 1 
ATOM 2028 C CD1 . LEU A 1 271 ? 9.950   -3.652  -16.237 1.00 87.34 271 A 1 
ATOM 2029 C CD2 . LEU A 1 271 ? 11.249  -2.915  -14.276 1.00 87.44 271 A 1 
ATOM 2030 N N   . ASP A 1 272 ? 8.290   -4.510  -10.803 1.00 94.35 272 A 1 
ATOM 2031 C CA  . ASP A 1 272 ? 7.034   -4.484  -10.042 1.00 94.64 272 A 1 
ATOM 2032 C C   . ASP A 1 272 ? 5.892   -3.829  -10.846 1.00 95.19 272 A 1 
ATOM 2033 O O   . ASP A 1 272 ? 5.154   -2.974  -10.367 1.00 93.06 272 A 1 
ATOM 2034 C CB  . ASP A 1 272 ? 7.268   -3.837  -8.666  1.00 93.17 272 A 1 
ATOM 2035 C CG  . ASP A 1 272 ? 7.689   -2.363  -8.706  1.00 91.40 272 A 1 
ATOM 2036 O OD1 . ASP A 1 272 ? 8.469   -1.965  -9.608  1.00 88.10 272 A 1 
ATOM 2037 O OD2 . ASP A 1 272 ? 7.339   -1.649  -7.742  1.00 87.63 272 A 1 
ATOM 2038 N N   . GLU A 1 273 ? 5.789   -4.208  -12.110 1.00 95.12 273 A 1 
ATOM 2039 C CA  . GLU A 1 273 ? 4.847   -3.687  -13.104 1.00 95.62 273 A 1 
ATOM 2040 C C   . GLU A 1 273 ? 4.552   -4.797  -14.125 1.00 96.71 273 A 1 
ATOM 2041 O O   . GLU A 1 273 ? 5.237   -5.827  -14.165 1.00 95.37 273 A 1 
ATOM 2042 C CB  . GLU A 1 273 ? 5.462   -2.453  -13.814 1.00 93.99 273 A 1 
ATOM 2043 C CG  . GLU A 1 273 ? 5.662   -1.247  -12.864 1.00 90.45 273 A 1 
ATOM 2044 C CD  . GLU A 1 273 ? 6.347   -0.043  -13.527 1.00 89.86 273 A 1 
ATOM 2045 O OE1 . GLU A 1 273 ? 6.232   1.091   -12.993 1.00 79.89 273 A 1 
ATOM 2046 O OE2 . GLU A 1 273 ? 7.031   -0.230  -14.552 1.00 80.80 273 A 1 
ATOM 2047 N N   . ILE A 1 274 ? 3.550   -4.600  -14.988 1.00 97.24 274 A 1 
ATOM 2048 C CA  . ILE A 1 274 ? 3.377   -5.468  -16.159 1.00 97.46 274 A 1 
ATOM 2049 C C   . ILE A 1 274 ? 4.492   -5.137  -17.148 1.00 97.38 274 A 1 
ATOM 2050 O O   . ILE A 1 274 ? 4.567   -4.029  -17.684 1.00 96.89 274 A 1 
ATOM 2051 C CB  . ILE A 1 274 ? 1.977   -5.346  -16.782 1.00 97.44 274 A 1 
ATOM 2052 C CG1 . ILE A 1 274 ? 0.902   -5.644  -15.715 1.00 95.87 274 A 1 
ATOM 2053 C CG2 . ILE A 1 274 ? 1.850   -6.323  -17.968 1.00 96.19 274 A 1 
ATOM 2054 C CD1 . ILE A 1 274 ? -0.530  -5.536  -16.222 1.00 91.42 274 A 1 
ATOM 2055 N N   . SER A 1 275 ? 5.376   -6.108  -17.356 1.00 97.07 275 A 1 
ATOM 2056 C CA  . SER A 1 275 ? 6.571   -5.895  -18.162 1.00 96.91 275 A 1 
ATOM 2057 C C   . SER A 1 275 ? 6.271   -5.909  -19.661 1.00 97.12 275 A 1 
ATOM 2058 O O   . SER A 1 275 ? 5.512   -6.736  -20.158 1.00 96.82 275 A 1 
ATOM 2059 C CB  . SER A 1 275 ? 7.637   -6.932  -17.822 1.00 96.35 275 A 1 
ATOM 2060 O OG  . SER A 1 275 ? 8.778   -6.613  -18.589 1.00 92.84 275 A 1 
ATOM 2061 N N   . LEU A 1 276 ? 6.925   -5.018  -20.402 1.00 97.52 276 A 1 
ATOM 2062 C CA  . LEU A 1 276 ? 7.006   -5.096  -21.860 1.00 97.78 276 A 1 
ATOM 2063 C C   . LEU A 1 276 ? 8.243   -5.887  -22.339 1.00 97.87 276 A 1 
ATOM 2064 O O   . LEU A 1 276 ? 8.325   -6.234  -23.512 1.00 97.24 276 A 1 
ATOM 2065 C CB  . LEU A 1 276 ? 6.988   -3.670  -22.440 1.00 97.68 276 A 1 
ATOM 2066 C CG  . LEU A 1 276 ? 6.718   -3.626  -23.955 1.00 97.17 276 A 1 
ATOM 2067 C CD1 . LEU A 1 276 ? 5.242   -3.861  -24.290 1.00 95.70 276 A 1 
ATOM 2068 C CD2 . LEU A 1 276 ? 7.115   -2.271  -24.517 1.00 95.91 276 A 1 
ATOM 2069 N N   . SER A 1 277 ? 9.209   -6.163  -21.468 1.00 97.87 277 A 1 
ATOM 2070 C CA  . SER A 1 277 ? 10.444  -6.876  -21.820 1.00 97.70 277 A 1 
ATOM 2071 C C   . SER A 1 277 ? 10.439  -8.360  -21.446 1.00 97.90 277 A 1 
ATOM 2072 O O   . SER A 1 277 ? 11.261  -9.116  -21.960 1.00 97.23 277 A 1 
ATOM 2073 C CB  . SER A 1 277 ? 11.681  -6.160  -21.274 1.00 96.89 277 A 1 
ATOM 2074 O OG  . SER A 1 277 ? 11.526  -5.638  -19.978 1.00 94.08 277 A 1 
ATOM 2075 N N   . ALA A 1 278 ? 9.482   -8.805  -20.626 1.00 97.68 278 A 1 
ATOM 2076 C CA  . ALA A 1 278 ? 9.365   -10.190 -20.179 1.00 97.77 278 A 1 
ATOM 2077 C C   . ALA A 1 278 ? 7.894   -10.617 -19.996 1.00 98.13 278 A 1 
ATOM 2078 O O   . ALA A 1 278 ? 7.006   -9.763  -20.015 1.00 97.90 278 A 1 
ATOM 2079 C CB  . ALA A 1 278 ? 10.157  -10.329 -18.875 1.00 97.19 278 A 1 
ATOM 2080 N N   . PRO A 1 279 ? 7.610   -11.927 -19.799 1.00 98.30 279 A 1 
ATOM 2081 C CA  . PRO A 1 279 ? 6.318   -12.361 -19.282 1.00 98.37 279 A 1 
ATOM 2082 C C   . PRO A 1 279 ? 6.047   -11.755 -17.899 1.00 98.34 279 A 1 
ATOM 2083 O O   . PRO A 1 279 ? 6.974   -11.433 -17.155 1.00 97.94 279 A 1 
ATOM 2084 C CB  . PRO A 1 279 ? 6.369   -13.893 -19.217 1.00 98.21 279 A 1 
ATOM 2085 C CG  . PRO A 1 279 ? 7.540   -14.268 -20.124 1.00 97.25 279 A 1 
ATOM 2086 C CD  . PRO A 1 279 ? 8.481   -13.075 -19.984 1.00 98.23 279 A 1 
ATOM 2087 N N   . THR A 1 280 ? 4.770   -11.634 -17.535 1.00 98.39 280 A 1 
ATOM 2088 C CA  . THR A 1 280 ? 4.343   -11.139 -16.223 1.00 98.44 280 A 1 
ATOM 2089 C C   . THR A 1 280 ? 3.491   -12.190 -15.524 1.00 98.52 280 A 1 
ATOM 2090 O O   . THR A 1 280 ? 2.489   -12.647 -16.073 1.00 98.23 280 A 1 
ATOM 2091 C CB  . THR A 1 280 ? 3.594   -9.811  -16.360 1.00 98.19 280 A 1 
ATOM 2092 O OG1 . THR A 1 280 ? 4.432   -8.855  -16.970 1.00 96.17 280 A 1 
ATOM 2093 C CG2 . THR A 1 280 ? 3.172   -9.230  -15.014 1.00 96.68 280 A 1 
ATOM 2094 N N   . SER A 1 281 ? 3.887   -12.578 -14.307 1.00 98.39 281 A 1 
ATOM 2095 C CA  . SER A 1 281 ? 3.073   -13.405 -13.415 1.00 98.42 281 A 1 
ATOM 2096 C C   . SER A 1 281 ? 1.973   -12.547 -12.803 1.00 98.49 281 A 1 
ATOM 2097 O O   . SER A 1 281 ? 2.254   -11.450 -12.317 1.00 98.23 281 A 1 
ATOM 2098 C CB  . SER A 1 281 ? 3.933   -14.024 -12.311 1.00 98.27 281 A 1 
ATOM 2099 O OG  . SER A 1 281 ? 4.976   -14.798 -12.879 1.00 96.67 281 A 1 
ATOM 2100 N N   . VAL A 1 282 ? 0.735   -13.030 -12.827 1.00 98.41 282 A 1 
ATOM 2101 C CA  . VAL A 1 282 ? -0.454  -12.298 -12.382 1.00 98.45 282 A 1 
ATOM 2102 C C   . VAL A 1 282 ? -1.266  -13.178 -11.443 1.00 98.50 282 A 1 
ATOM 2103 O O   . VAL A 1 282 ? -1.454  -14.363 -11.718 1.00 98.21 282 A 1 
ATOM 2104 C CB  . VAL A 1 282 ? -1.314  -11.851 -13.583 1.00 98.08 282 A 1 
ATOM 2105 C CG1 . VAL A 1 282 ? -2.521  -11.011 -13.137 1.00 96.47 282 A 1 
ATOM 2106 C CG2 . VAL A 1 282 ? -0.510  -11.011 -14.584 1.00 96.65 282 A 1 
ATOM 2107 N N   . CYS A 1 283 ? -1.792  -12.596 -10.358 1.00 98.49 283 A 1 
ATOM 2108 C CA  . CYS A 1 283 ? -2.911  -13.154 -9.610  1.00 98.49 283 A 1 
ATOM 2109 C C   . CYS A 1 283 ? -4.062  -12.148 -9.606  1.00 98.31 283 A 1 
ATOM 2110 O O   . CYS A 1 283 ? -3.935  -11.036 -9.084  1.00 98.10 283 A 1 
ATOM 2111 C CB  . CYS A 1 283 ? -2.467  -13.550 -8.202  1.00 98.52 283 A 1 
ATOM 2112 S SG  . CYS A 1 283 ? -3.816  -14.421 -7.348  1.00 98.23 283 A 1 
ATOM 2113 N N   . GLU A 1 284 ? -5.179  -12.547 -10.195 1.00 98.30 284 A 1 
ATOM 2114 C CA  . GLU A 1 284 ? -6.423  -11.786 -10.195 1.00 98.17 284 A 1 
ATOM 2115 C C   . GLU A 1 284 ? -7.272  -12.170 -8.985  1.00 98.28 284 A 1 
ATOM 2116 O O   . GLU A 1 284 ? -7.512  -13.353 -8.732  1.00 97.84 284 A 1 
ATOM 2117 C CB  . GLU A 1 284 ? -7.162  -12.023 -11.516 1.00 97.40 284 A 1 
ATOM 2118 C CG  . GLU A 1 284 ? -8.446  -11.191 -11.622 1.00 94.92 284 A 1 
ATOM 2119 C CD  . GLU A 1 284 ? -9.141  -11.319 -12.986 1.00 93.99 284 A 1 
ATOM 2120 O OE1 . GLU A 1 284 ? -10.179 -10.639 -13.154 1.00 86.66 284 A 1 
ATOM 2121 O OE2 . GLU A 1 284 ? -8.648  -12.089 -13.842 1.00 88.26 284 A 1 
ATOM 2122 N N   . ALA A 1 285 ? -7.746  -11.164 -8.238  1.00 97.99 285 A 1 
ATOM 2123 C CA  . ALA A 1 285 ? -8.706  -11.304 -7.152  1.00 97.87 285 A 1 
ATOM 2124 C C   . ALA A 1 285 ? -10.002 -10.572 -7.514  1.00 97.71 285 A 1 
ATOM 2125 O O   . ALA A 1 285 ? -10.012 -9.352  -7.680  1.00 96.90 285 A 1 
ATOM 2126 C CB  . ALA A 1 285 ? -8.087  -10.773 -5.853  1.00 97.37 285 A 1 
ATOM 2127 N N   . ALA A 1 286 ? -11.114 -11.310 -7.607  1.00 97.07 286 A 1 
ATOM 2128 C CA  . ALA A 1 286 ? -12.433 -10.750 -7.885  1.00 96.52 286 A 1 
ATOM 2129 C C   . ALA A 1 286 ? -13.536 -11.586 -7.222  1.00 96.13 286 A 1 
ATOM 2130 O O   . ALA A 1 286 ? -13.607 -12.805 -7.389  1.00 92.66 286 A 1 
ATOM 2131 C CB  . ALA A 1 286 ? -12.633 -10.652 -9.404  1.00 95.18 286 A 1 
ATOM 2132 N N   . GLY A 1 287 ? -14.413 -10.933 -6.439  1.00 92.37 287 A 1 
ATOM 2133 C CA  . GLY A 1 287 ? -15.552 -11.612 -5.807  1.00 90.85 287 A 1 
ATOM 2134 C C   . GLY A 1 287 ? -15.168 -12.788 -4.898  1.00 91.88 287 A 1 
ATOM 2135 O O   . GLY A 1 287 ? -15.884 -13.785 -4.853  1.00 88.32 287 A 1 
ATOM 2136 N N   . GLY A 1 288 ? -14.016 -12.706 -4.217  1.00 92.68 288 A 1 
ATOM 2137 C CA  . GLY A 1 288 ? -13.482 -13.771 -3.356  1.00 92.69 288 A 1 
ATOM 2138 C C   . GLY A 1 288 ? -12.852 -14.958 -4.103  1.00 94.68 288 A 1 
ATOM 2139 O O   . GLY A 1 288 ? -12.472 -15.941 -3.471  1.00 92.62 288 A 1 
ATOM 2140 N N   . ARG A 1 289 ? -12.737 -14.892 -5.427  1.00 96.09 289 A 1 
ATOM 2141 C CA  . ARG A 1 289 ? -12.026 -15.871 -6.261  1.00 96.93 289 A 1 
ATOM 2142 C C   . ARG A 1 289 ? -10.634 -15.358 -6.599  1.00 97.65 289 A 1 
ATOM 2143 O O   . ARG A 1 289 ? -10.449 -14.157 -6.777  1.00 97.19 289 A 1 
ATOM 2144 C CB  . ARG A 1 289 ? -12.822 -16.174 -7.535  1.00 95.91 289 A 1 
ATOM 2145 C CG  . ARG A 1 289 ? -14.188 -16.795 -7.227  1.00 87.28 289 A 1 
ATOM 2146 C CD  . ARG A 1 289 ? -14.934 -17.082 -8.529  1.00 82.86 289 A 1 
ATOM 2147 N NE  . ARG A 1 289 ? -16.275 -17.636 -8.266  1.00 70.93 289 A 1 
ATOM 2148 C CZ  . ARG A 1 289 ? -17.200 -17.892 -9.175  1.00 60.87 289 A 1 
ATOM 2149 N NH1 . ARG A 1 289 ? -16.997 -17.674 -10.442 1.00 54.24 289 A 1 
ATOM 2150 N NH2 . ARG A 1 289 ? -18.358 -18.375 -8.818  1.00 50.79 289 A 1 
ATOM 2151 N N   . PHE A 1 290 ? -9.687  -16.287 -6.716  1.00 97.55 290 A 1 
ATOM 2152 C CA  . PHE A 1 290 ? -8.300  -16.010 -7.071  1.00 97.79 290 A 1 
ATOM 2153 C C   . PHE A 1 290 ? -7.926  -16.859 -8.282  1.00 97.71 290 A 1 
ATOM 2154 O O   . PHE A 1 290 ? -8.231  -18.052 -8.307  1.00 96.45 290 A 1 
ATOM 2155 C CB  . PHE A 1 290 ? -7.381  -16.293 -5.873  1.00 97.43 290 A 1 
ATOM 2156 C CG  . PHE A 1 290 ? -7.769  -15.529 -4.621  1.00 97.76 290 A 1 
ATOM 2157 C CD1 . PHE A 1 290 ? -7.300  -14.220 -4.423  1.00 96.35 290 A 1 
ATOM 2158 C CD2 . PHE A 1 290 ? -8.656  -16.099 -3.690  1.00 96.71 290 A 1 
ATOM 2159 C CE1 . PHE A 1 290 ? -7.718  -13.480 -3.303  1.00 96.20 290 A 1 
ATOM 2160 C CE2 . PHE A 1 290 ? -9.080  -15.357 -2.571  1.00 96.30 290 A 1 
ATOM 2161 C CZ  . PHE A 1 290 ? -8.612  -14.048 -2.380  1.00 96.67 290 A 1 
ATOM 2162 N N   . SER A 1 291 ? -7.298  -16.246 -9.281  1.00 98.13 291 A 1 
ATOM 2163 C CA  . SER A 1 291 ? -6.846  -16.916 -10.500 1.00 98.00 291 A 1 
ATOM 2164 C C   . SER A 1 291 ? -5.427  -16.471 -10.826 1.00 98.27 291 A 1 
ATOM 2165 O O   . SER A 1 291 ? -5.193  -15.288 -11.054 1.00 97.72 291 A 1 
ATOM 2166 C CB  . SER A 1 291 ? -7.791  -16.584 -11.658 1.00 96.84 291 A 1 
ATOM 2167 O OG  . SER A 1 291 ? -7.413  -17.319 -12.807 1.00 80.83 291 A 1 
ATOM 2168 N N   . SER A 1 292 ? -4.490  -17.417 -10.839 1.00 98.08 292 A 1 
ATOM 2169 C CA  . SER A 1 292 ? -3.088  -17.152 -11.162 1.00 98.09 292 A 1 
ATOM 2170 C C   . SER A 1 292 ? -2.783  -17.593 -12.592 1.00 97.87 292 A 1 
ATOM 2171 O O   . SER A 1 292 ? -3.117  -18.710 -12.993 1.00 96.86 292 A 1 
ATOM 2172 C CB  . SER A 1 292 ? -2.154  -17.838 -10.160 1.00 97.81 292 A 1 
ATOM 2173 O OG  . SER A 1 292 ? -2.390  -17.329 -8.858  1.00 95.38 292 A 1 
ATOM 2174 N N   . TYR A 1 293 ? -2.141  -16.720 -13.361 1.00 98.17 293 A 1 
ATOM 2175 C CA  . TYR A 1 293 ? -1.773  -16.965 -14.753 1.00 98.01 293 A 1 
ATOM 2176 C C   . TYR A 1 293 ? -0.560  -16.116 -15.157 1.00 98.28 293 A 1 
ATOM 2177 O O   . TYR A 1 293 ? -0.061  -15.303 -14.382 1.00 97.90 293 A 1 
ATOM 2178 C CB  . TYR A 1 293 ? -2.993  -16.720 -15.661 1.00 97.61 293 A 1 
ATOM 2179 C CG  . TYR A 1 293 ? -3.660  -15.360 -15.532 1.00 97.64 293 A 1 
ATOM 2180 C CD1 . TYR A 1 293 ? -4.724  -15.184 -14.620 1.00 96.02 293 A 1 
ATOM 2181 C CD2 . TYR A 1 293 ? -3.248  -14.283 -16.335 1.00 96.27 293 A 1 
ATOM 2182 C CE1 . TYR A 1 293 ? -5.378  -13.940 -14.521 1.00 95.24 293 A 1 
ATOM 2183 C CE2 . TYR A 1 293 ? -3.898  -13.035 -16.238 1.00 95.37 293 A 1 
ATOM 2184 C CZ  . TYR A 1 293 ? -4.969  -12.862 -15.334 1.00 96.12 293 A 1 
ATOM 2185 O OH  . TYR A 1 293 ? -5.609  -11.665 -15.254 1.00 94.32 293 A 1 
ATOM 2186 N N   . VAL A 1 294 ? -0.052  -16.340 -16.372 1.00 98.19 294 A 1 
ATOM 2187 C CA  . VAL A 1 294 ? 1.040   -15.545 -16.952 1.00 98.27 294 A 1 
ATOM 2188 C C   . VAL A 1 294 ? 0.517   -14.858 -18.201 1.00 98.06 294 A 1 
ATOM 2189 O O   . VAL A 1 294 ? -0.152  -15.498 -19.004 1.00 97.20 294 A 1 
ATOM 2190 C CB  . VAL A 1 294 ? 2.274   -16.416 -17.259 1.00 98.09 294 A 1 
ATOM 2191 C CG1 . VAL A 1 294 ? 3.407   -15.613 -17.912 1.00 96.56 294 A 1 
ATOM 2192 C CG2 . VAL A 1 294 ? 2.839   -17.039 -15.973 1.00 96.29 294 A 1 
ATOM 2193 N N   . ILE A 1 295 ? 0.834   -13.581 -18.358 1.00 98.00 295 A 1 
ATOM 2194 C CA  . ILE A 1 295 ? 0.552   -12.806 -19.570 1.00 97.75 295 A 1 
ATOM 2195 C C   . ILE A 1 295 ? 1.851   -12.418 -20.269 1.00 98.14 295 A 1 
ATOM 2196 O O   . ILE A 1 295 ? 2.900   -12.269 -19.635 1.00 97.93 295 A 1 
ATOM 2197 C CB  . ILE A 1 295 ? -0.334  -11.572 -19.287 1.00 96.61 295 A 1 
ATOM 2198 C CG1 . ILE A 1 295 ? 0.344   -10.566 -18.326 1.00 94.54 295 A 1 
ATOM 2199 C CG2 . ILE A 1 295 ? -1.707  -12.032 -18.772 1.00 94.03 295 A 1 
ATOM 2200 C CD1 . ILE A 1 295 ? -0.464  -9.287  -18.081 1.00 93.07 295 A 1 
ATOM 2201 N N   . THR A 1 296 ? 1.767   -12.215 -21.575 1.00 97.99 296 A 1 
ATOM 2202 C CA  . THR A 1 296 ? 2.882   -11.764 -22.412 1.00 98.05 296 A 1 
ATOM 2203 C C   . THR A 1 296 ? 2.470   -10.564 -23.273 1.00 98.01 296 A 1 
ATOM 2204 O O   . THR A 1 296 ? 1.309   -10.470 -23.670 1.00 97.43 296 A 1 
ATOM 2205 C CB  . THR A 1 296 ? 3.418   -12.895 -23.296 1.00 97.71 296 A 1 
ATOM 2206 O OG1 . THR A 1 296 ? 2.462   -13.330 -24.229 1.00 95.10 296 A 1 
ATOM 2207 C CG2 . THR A 1 296 ? 3.857   -14.120 -22.493 1.00 93.54 296 A 1 
ATOM 2208 N N   . PRO A 1 297 ? 3.393   -9.638  -23.593 1.00 98.00 297 A 1 
ATOM 2209 C CA  . PRO A 1 297 ? 3.075   -8.486  -24.444 1.00 97.80 297 A 1 
ATOM 2210 C C   . PRO A 1 297 ? 2.454   -8.862  -25.797 1.00 97.52 297 A 1 
ATOM 2211 O O   . PRO A 1 297 ? 1.590   -8.150  -26.314 1.00 96.69 297 A 1 
ATOM 2212 C CB  . PRO A 1 297 ? 4.411   -7.762  -24.638 1.00 97.48 297 A 1 
ATOM 2213 C CG  . PRO A 1 297 ? 5.190   -8.103  -23.367 1.00 96.71 297 A 1 
ATOM 2214 C CD  . PRO A 1 297 ? 4.758   -9.541  -23.086 1.00 97.81 297 A 1 
ATOM 2215 N N   . GLU A 1 298 ? 2.860   -10.011 -26.354 1.00 97.54 298 A 1 
ATOM 2216 C CA  . GLU A 1 298 ? 2.407   -10.506 -27.653 1.00 97.25 298 A 1 
ATOM 2217 C C   . GLU A 1 298 ? 0.901   -10.813 -27.688 1.00 97.04 298 A 1 
ATOM 2218 O O   . GLU A 1 298 ? 0.265   -10.617 -28.725 1.00 95.79 298 A 1 
ATOM 2219 C CB  . GLU A 1 298 ? 3.198   -11.767 -28.043 1.00 96.85 298 A 1 
ATOM 2220 C CG  . GLU A 1 298 ? 4.711   -11.542 -28.218 1.00 95.08 298 A 1 
ATOM 2221 C CD  . GLU A 1 298 ? 5.540   -11.549 -26.914 1.00 95.89 298 A 1 
ATOM 2222 O OE1 . GLU A 1 298 ? 6.766   -11.339 -27.004 1.00 89.99 298 A 1 
ATOM 2223 O OE2 . GLU A 1 298 ? 5.019   -11.800 -25.809 1.00 92.00 298 A 1 
ATOM 2224 N N   . GLU A 1 299 ? 0.310   -11.227 -26.558 1.00 97.00 299 A 1 
ATOM 2225 C CA  . GLU A 1 299 ? -1.135  -11.478 -26.438 1.00 96.46 299 A 1 
ATOM 2226 C C   . GLU A 1 299 ? -1.972  -10.213 -26.699 1.00 96.26 299 A 1 
ATOM 2227 O O   . GLU A 1 299 ? -3.124  -10.289 -27.143 1.00 94.53 299 A 1 
ATOM 2228 C CB  . GLU A 1 299 ? -1.450  -12.012 -25.034 1.00 95.72 299 A 1 
ATOM 2229 C CG  . GLU A 1 299 ? -0.924  -13.431 -24.803 1.00 92.44 299 A 1 
ATOM 2230 C CD  . GLU A 1 299 ? -0.965  -13.797 -23.317 1.00 92.17 299 A 1 
ATOM 2231 O OE1 . GLU A 1 299 ? 0.118   -14.109 -22.775 1.00 84.52 299 A 1 
ATOM 2232 O OE2 . GLU A 1 299 ? -2.065  -13.731 -22.734 1.00 86.51 299 A 1 
ATOM 2233 N N   . PHE A 1 300 ? -1.377  -9.044  -26.484 1.00 96.14 300 A 1 
ATOM 2234 C CA  . PHE A 1 300 ? -1.999  -7.735  -26.681 1.00 95.35 300 A 1 
ATOM 2235 C C   . PHE A 1 300 ? -1.551  -7.053  -27.979 1.00 95.08 300 A 1 
ATOM 2236 O O   . PHE A 1 300 ? -1.864  -5.885  -28.213 1.00 92.59 300 A 1 
ATOM 2237 C CB  . PHE A 1 300 ? -1.760  -6.883  -25.425 1.00 94.98 300 A 1 
ATOM 2238 C CG  . PHE A 1 300 ? -2.071  -7.630  -24.139 1.00 95.45 300 A 1 
ATOM 2239 C CD1 . PHE A 1 300 ? -3.395  -7.991  -23.829 1.00 93.19 300 A 1 
ATOM 2240 C CD2 . PHE A 1 300 ? -1.021  -8.062  -23.310 1.00 94.16 300 A 1 
ATOM 2241 C CE1 . PHE A 1 300 ? -3.667  -8.780  -22.701 1.00 92.92 300 A 1 
ATOM 2242 C CE2 . PHE A 1 300 ? -1.293  -8.853  -22.180 1.00 93.09 300 A 1 
ATOM 2243 C CZ  . PHE A 1 300 ? -2.614  -9.216  -21.878 1.00 93.36 300 A 1 
ATOM 2244 N N   . GLY A 1 301 ? -0.831  -7.778  -28.841 1.00 95.22 301 A 1 
ATOM 2245 C CA  . GLY A 1 301 ? -0.314  -7.260  -30.112 1.00 94.17 301 A 1 
ATOM 2246 C C   . GLY A 1 301 ? 0.899   -6.331  -29.970 1.00 94.88 301 A 1 
ATOM 2247 O O   . GLY A 1 301 ? 1.237   -5.629  -30.926 1.00 93.25 301 A 1 
ATOM 2248 N N   . LEU A 1 302 ? 1.548   -6.319  -28.801 1.00 95.73 302 A 1 
ATOM 2249 C CA  . LEU A 1 302 ? 2.745   -5.527  -28.528 1.00 96.10 302 A 1 
ATOM 2250 C C   . LEU A 1 302 ? 4.008   -6.373  -28.736 1.00 96.68 302 A 1 
ATOM 2251 O O   . LEU A 1 302 ? 4.009   -7.589  -28.560 1.00 95.80 302 A 1 
ATOM 2252 C CB  . LEU A 1 302 ? 2.669   -4.937  -27.108 1.00 95.88 302 A 1 
ATOM 2253 C CG  . LEU A 1 302 ? 1.452   -4.023  -26.858 1.00 95.57 302 A 1 
ATOM 2254 C CD1 . LEU A 1 302 ? 1.427   -3.589  -25.396 1.00 92.81 302 A 1 
ATOM 2255 C CD2 . LEU A 1 302 ? 1.482   -2.766  -27.730 1.00 92.74 302 A 1 
ATOM 2256 N N   . LYS A 1 303 ? 5.100   -5.726  -29.116 1.00 96.53 303 A 1 
ATOM 2257 C CA  . LYS A 1 303 ? 6.402   -6.389  -29.270 1.00 96.59 303 A 1 
ATOM 2258 C C   . LYS A 1 303 ? 7.220   -6.233  -27.996 1.00 97.24 303 A 1 
ATOM 2259 O O   . LYS A 1 303 ? 7.284   -5.134  -27.449 1.00 96.34 303 A 1 
ATOM 2260 C CB  . LYS A 1 303 ? 7.164   -5.833  -30.476 1.00 94.97 303 A 1 
ATOM 2261 C CG  . LYS A 1 303 ? 6.477   -6.188  -31.802 1.00 84.14 303 A 1 
ATOM 2262 C CD  . LYS A 1 303 ? 7.309   -5.676  -32.981 1.00 81.92 303 A 1 
ATOM 2263 C CE  . LYS A 1 303 ? 6.611   -6.031  -34.296 1.00 71.37 303 A 1 
ATOM 2264 N NZ  . LYS A 1 303 ? 7.385   -5.554  -35.461 1.00 62.42 303 A 1 
ATOM 2265 N N   . ARG A 1 304 ? 7.890   -7.310  -27.567 1.00 96.90 304 A 1 
ATOM 2266 C CA  . ARG A 1 304 ? 8.879   -7.195  -26.489 1.00 96.92 304 A 1 
ATOM 2267 C C   . ARG A 1 304 ? 10.008  -6.264  -26.894 1.00 97.55 304 A 1 
ATOM 2268 O O   . ARG A 1 304 ? 10.472  -6.281  -28.031 1.00 96.81 304 A 1 
ATOM 2269 C CB  . ARG A 1 304 ? 9.447   -8.551  -26.074 1.00 94.35 304 A 1 
ATOM 2270 C CG  . ARG A 1 304 ? 8.394   -9.384  -25.358 1.00 87.35 304 A 1 
ATOM 2271 C CD  . ARG A 1 304 ? 9.001   -10.654 -24.774 1.00 90.24 304 A 1 
ATOM 2272 N NE  . ARG A 1 304 ? 7.911   -11.581 -24.485 1.00 87.74 304 A 1 
ATOM 2273 C CZ  . ARG A 1 304 ? 7.981   -12.799 -24.025 1.00 89.58 304 A 1 
ATOM 2274 N NH1 . ARG A 1 304 ? 9.084   -13.336 -23.592 1.00 80.98 304 A 1 
ATOM 2275 N NH2 . ARG A 1 304 ? 6.892   -13.504 -24.030 1.00 77.72 304 A 1 
ATOM 2276 N N   . CYS A 1 305 ? 10.454  -5.478  -25.911 1.00 97.56 305 A 1 
ATOM 2277 C CA  . CYS A 1 305 ? 11.643  -4.646  -26.007 1.00 97.51 305 A 1 
ATOM 2278 C C   . CYS A 1 305 ? 12.770  -5.214  -25.131 1.00 97.80 305 A 1 
ATOM 2279 O O   . CYS A 1 305 ? 12.578  -6.196  -24.407 1.00 97.34 305 A 1 
ATOM 2280 C CB  . CYS A 1 305 ? 11.249  -3.212  -25.646 1.00 97.01 305 A 1 
ATOM 2281 S SG  . CYS A 1 305 ? 10.842  -3.043  -23.884 1.00 97.38 305 A 1 
ATOM 2282 N N   . ASN A 1 306 ? 13.943  -4.599  -25.158 1.00 97.43 306 A 1 
ATOM 2283 C CA  . ASN A 1 306 ? 14.949  -4.866  -24.136 1.00 97.30 306 A 1 
ATOM 2284 C C   . ASN A 1 306 ? 14.582  -4.125  -22.849 1.00 97.36 306 A 1 
ATOM 2285 O O   . ASN A 1 306 ? 14.087  -2.997  -22.891 1.00 96.67 306 A 1 
ATOM 2286 C CB  . ASN A 1 306 ? 16.338  -4.448  -24.628 1.00 96.84 306 A 1 
ATOM 2287 C CG  . ASN A 1 306 ? 16.710  -5.131  -25.922 1.00 92.48 306 A 1 
ATOM 2288 O OD1 . ASN A 1 306 ? 16.947  -6.323  -25.975 1.00 82.09 306 A 1 
ATOM 2289 N ND2 . ASN A 1 306 ? 16.742  -4.389  -27.004 1.00 81.57 306 A 1 
ATOM 2290 N N   . LYS A 1 307 ? 14.914  -4.681  -21.678 1.00 96.72 307 A 1 
ATOM 2291 C CA  . LYS A 1 307 ? 14.705  -3.989  -20.388 1.00 96.24 307 A 1 
ATOM 2292 C C   . LYS A 1 307 ? 15.358  -2.595  -20.353 1.00 96.52 307 A 1 
ATOM 2293 O O   . LYS A 1 307 ? 14.812  -1.663  -19.768 1.00 95.84 307 A 1 
ATOM 2294 C CB  . LYS A 1 307 ? 15.213  -4.890  -19.248 1.00 94.95 307 A 1 
ATOM 2295 C CG  . LYS A 1 307 ? 14.842  -4.320  -17.874 1.00 93.60 307 A 1 
ATOM 2296 C CD  . LYS A 1 307 ? 15.215  -5.281  -16.742 1.00 91.35 307 A 1 
ATOM 2297 C CE  . LYS A 1 307 ? 14.807  -4.661  -15.401 1.00 86.79 307 A 1 
ATOM 2298 N NZ  . LYS A 1 307 ? 14.990  -5.601  -14.271 1.00 80.87 307 A 1 
ATOM 2299 N N   . ALA A 1 308 ? 16.499  -2.433  -21.026 1.00 96.16 308 A 1 
ATOM 2300 C CA  . ALA A 1 308 ? 17.203  -1.154  -21.143 1.00 96.16 308 A 1 
ATOM 2301 C C   . ALA A 1 308 ? 16.377  -0.061  -21.850 1.00 96.52 308 A 1 
ATOM 2302 O O   . ALA A 1 308 ? 16.524  1.111   -21.514 1.00 95.86 308 A 1 
ATOM 2303 C CB  . ALA A 1 308 ? 18.530  -1.407  -21.869 1.00 95.73 308 A 1 
ATOM 2304 N N   . ASP A 1 309 ? 15.464  -0.432  -22.756 1.00 96.90 309 A 1 
ATOM 2305 C CA  . ASP A 1 309 ? 14.612  0.519   -23.482 1.00 97.23 309 A 1 
ATOM 2306 C C   . ASP A 1 309 ? 13.567  1.182   -22.561 1.00 97.57 309 A 1 
ATOM 2307 O O   . ASP A 1 309 ? 13.026  2.244   -22.882 1.00 97.15 309 A 1 
ATOM 2308 C CB  . ASP A 1 309 ? 13.919  -0.190  -24.663 1.00 97.23 309 A 1 
ATOM 2309 C CG  . ASP A 1 309 ? 14.886  -0.860  -25.649 1.00 96.73 309 A 1 
ATOM 2310 O OD1 . ASP A 1 309 ? 15.981  -0.301  -25.879 1.00 93.67 309 A 1 
ATOM 2311 O OD2 . ASP A 1 309 ? 14.540  -1.951  -26.161 1.00 93.90 309 A 1 
ATOM 2312 N N   . LEU A 1 310 ? 13.305  0.581   -21.394 1.00 96.70 310 A 1 
ATOM 2313 C CA  . LEU A 1 310 ? 12.394  1.083   -20.359 1.00 96.44 310 A 1 
ATOM 2314 C C   . LEU A 1 310 ? 13.107  1.906   -19.273 1.00 96.28 310 A 1 
ATOM 2315 O O   . LEU A 1 310 ? 12.464  2.394   -18.338 1.00 95.22 310 A 1 
ATOM 2316 C CB  . LEU A 1 310 ? 11.618  -0.099  -19.747 1.00 96.43 310 A 1 
ATOM 2317 C CG  . LEU A 1 310 ? 10.860  -0.977  -20.763 1.00 96.31 310 A 1 
ATOM 2318 C CD1 . LEU A 1 310 ? 10.120  -2.087  -20.025 1.00 95.10 310 A 1 
ATOM 2319 C CD2 . LEU A 1 310 ? 9.850   -0.174  -21.588 1.00 94.92 310 A 1 
ATOM 2320 N N   . THR A 1 311 ? 14.421  2.070   -19.381 1.00 96.12 311 A 1 
ATOM 2321 C CA  . THR A 1 311 ? 15.218  2.809   -18.397 1.00 96.38 311 A 1 
ATOM 2322 C C   . THR A 1 311 ? 14.825  4.288   -18.379 1.00 96.97 311 A 1 
ATOM 2323 O O   . THR A 1 311 ? 14.651  4.926   -19.428 1.00 96.47 311 A 1 
ATOM 2324 C CB  . THR A 1 311 ? 16.723  2.633   -18.645 1.00 95.19 311 A 1 
ATOM 2325 O OG1 . THR A 1 311 ? 17.052  1.261   -18.614 1.00 86.29 311 A 1 
ATOM 2326 C CG2 . THR A 1 311 ? 17.591  3.296   -17.576 1.00 84.31 311 A 1 
ATOM 2327 N N   . GLY A 1 312 ? 14.688  4.825   -17.167 1.00 95.59 312 A 1 
ATOM 2328 C CA  . GLY A 1 312 ? 14.541  6.243   -16.888 1.00 95.28 312 A 1 
ATOM 2329 C C   . GLY A 1 312 ? 15.829  6.870   -16.354 1.00 95.35 312 A 1 
ATOM 2330 O O   . GLY A 1 312 ? 16.891  6.237   -16.301 1.00 93.26 312 A 1 
ATOM 2331 N N   . GLY A 1 313 ? 15.714  8.131   -15.940 1.00 95.37 313 A 1 
ATOM 2332 C CA  . GLY A 1 313 ? 16.816  8.932   -15.436 1.00 94.59 313 A 1 
ATOM 2333 C C   . GLY A 1 313 ? 16.442  9.753   -14.204 1.00 95.04 313 A 1 
ATOM 2334 O O   . GLY A 1 313 ? 15.716  9.294   -13.317 1.00 93.54 313 A 1 
ATOM 2335 N N   . SER A 1 314 ? 16.960  10.972  -14.156 1.00 95.21 314 A 1 
ATOM 2336 C CA  . SER A 1 314 ? 16.582  12.000  -13.186 1.00 95.34 314 A 1 
ATOM 2337 C C   . SER A 1 314 ? 15.081  12.337  -13.260 1.00 95.91 314 A 1 
ATOM 2338 O O   . SER A 1 314 ? 14.422  12.028  -14.258 1.00 96.00 314 A 1 
ATOM 2339 C CB  . SER A 1 314 ? 17.421  13.260  -13.435 1.00 95.48 314 A 1 
ATOM 2340 O OG  . SER A 1 314 ? 17.152  13.786  -14.715 1.00 94.41 314 A 1 
ATOM 2341 N N   . PRO A 1 315 ? 14.515  13.017  -12.249 1.00 95.75 315 A 1 
ATOM 2342 C CA  . PRO A 1 315 ? 13.130  13.486  -12.291 1.00 96.07 315 A 1 
ATOM 2343 C C   . PRO A 1 315 ? 12.789  14.293  -13.550 1.00 97.16 315 A 1 
ATOM 2344 O O   . PRO A 1 315 ? 11.737  14.084  -14.149 1.00 97.38 315 A 1 
ATOM 2345 C CB  . PRO A 1 315 ? 12.958  14.325  -11.023 1.00 95.58 315 A 1 
ATOM 2346 C CG  . PRO A 1 315 ? 13.956  13.698  -10.050 1.00 94.27 315 A 1 
ATOM 2347 C CD  . PRO A 1 315 ? 15.120  13.320  -10.956 1.00 95.50 315 A 1 
ATOM 2348 N N   . GLN A 1 316 ? 13.685  15.161  -13.994 1.00 97.11 316 A 1 
ATOM 2349 C CA  . GLN A 1 316 ? 13.514  15.993  -15.189 1.00 97.33 316 A 1 
ATOM 2350 C C   . GLN A 1 316 ? 13.525  15.160  -16.476 1.00 97.62 316 A 1 
ATOM 2351 O O   . GLN A 1 316 ? 12.702  15.390  -17.360 1.00 97.55 316 A 1 
ATOM 2352 C CB  . GLN A 1 316 ? 14.606  17.076  -15.253 1.00 97.16 316 A 1 
ATOM 2353 C CG  . GLN A 1 316 ? 14.488  18.153  -14.157 1.00 93.12 316 A 1 
ATOM 2354 C CD  . GLN A 1 316 ? 14.828  17.679  -12.742 1.00 91.59 316 A 1 
ATOM 2355 O OE1 . GLN A 1 316 ? 15.542  16.712  -12.516 1.00 84.19 316 A 1 
ATOM 2356 N NE2 . GLN A 1 316 ? 14.319  18.341  -11.727 1.00 81.79 316 A 1 
ATOM 2357 N N   . GLU A 1 317 ? 14.414  14.167  -16.570 1.00 97.24 317 A 1 
ATOM 2358 C CA  . GLU A 1 317 ? 14.440  13.247  -17.713 1.00 97.14 317 A 1 
ATOM 2359 C C   . GLU A 1 317 ? 13.161  12.402  -17.767 1.00 97.46 317 A 1 
ATOM 2360 O O   . GLU A 1 317 ? 12.554  12.271  -18.833 1.00 97.33 317 A 1 
ATOM 2361 C CB  . GLU A 1 317 ? 15.675  12.337  -17.625 1.00 96.87 317 A 1 
ATOM 2362 C CG  . GLU A 1 317 ? 16.986  13.082  -17.932 1.00 94.04 317 A 1 
ATOM 2363 C CD  . GLU A 1 317 ? 18.223  12.287  -17.489 1.00 93.05 317 A 1 
ATOM 2364 O OE1 . GLU A 1 317 ? 19.221  12.254  -18.239 1.00 84.38 317 A 1 
ATOM 2365 O OE2 . GLU A 1 317 ? 18.190  11.757  -16.347 1.00 86.73 317 A 1 
ATOM 2366 N N   . ASN A 1 318 ? 12.687  11.884  -16.626 1.00 97.42 318 A 1 
ATOM 2367 C CA  . ASN A 1 318 ? 11.446  11.112  -16.568 1.00 97.62 318 A 1 
ATOM 2368 C C   . ASN A 1 318 ? 10.206  11.978  -16.841 1.00 98.12 318 A 1 
ATOM 2369 O O   . ASN A 1 318 ? 9.265   11.513  -17.488 1.00 98.00 318 A 1 
ATOM 2370 C CB  . ASN A 1 318 ? 11.356  10.384  -15.217 1.00 97.07 318 A 1 
ATOM 2371 C CG  . ASN A 1 318 ? 12.296  9.199   -15.114 1.00 96.37 318 A 1 
ATOM 2372 O OD1 . ASN A 1 318 ? 13.089  8.898   -15.995 1.00 92.34 318 A 1 
ATOM 2373 N ND2 . ASN A 1 318 ? 12.227  8.456   -14.038 1.00 91.78 318 A 1 
ATOM 2374 N N   . ALA A 1 319 ? 10.205  13.240  -16.411 1.00 97.43 319 A 1 
ATOM 2375 C CA  . ALA A 1 319 ? 9.174   14.207  -16.780 1.00 97.94 319 A 1 
ATOM 2376 C C   . ALA A 1 319 ? 9.154   14.452  -18.297 1.00 98.26 319 A 1 
ATOM 2377 O O   . ALA A 1 319 ? 8.089   14.391  -18.907 1.00 98.42 319 A 1 
ATOM 2378 C CB  . ALA A 1 319 ? 9.395   15.502  -15.992 1.00 98.04 319 A 1 
ATOM 2379 N N   . ALA A 1 320 ? 10.320  14.632  -18.927 1.00 98.05 320 A 1 
ATOM 2380 C CA  . ALA A 1 320 ? 10.416  14.775  -20.383 1.00 98.24 320 A 1 
ATOM 2381 C C   . ALA A 1 320 ? 9.896   13.528  -21.117 1.00 98.35 320 A 1 
ATOM 2382 O O   . ALA A 1 320 ? 9.094   13.661  -22.041 1.00 98.16 320 A 1 
ATOM 2383 C CB  . ALA A 1 320 ? 11.864  15.106  -20.761 1.00 98.17 320 A 1 
ATOM 2384 N N   . ILE A 1 321 ? 10.264  12.319  -20.653 1.00 98.44 321 A 1 
ATOM 2385 C CA  . ILE A 1 321 ? 9.742   11.051  -21.196 1.00 98.41 321 A 1 
ATOM 2386 C C   . ILE A 1 321 ? 8.212   10.998  -21.080 1.00 98.56 321 A 1 
ATOM 2387 O O   . ILE A 1 321 ? 7.531   10.662  -22.047 1.00 98.41 321 A 1 
ATOM 2388 C CB  . ILE A 1 321 ? 10.400  9.848   -20.479 1.00 98.21 321 A 1 
ATOM 2389 C CG1 . ILE A 1 321 ? 11.896  9.730   -20.861 1.00 97.66 321 A 1 
ATOM 2390 C CG2 . ILE A 1 321 ? 9.676   8.526   -20.817 1.00 97.70 321 A 1 
ATOM 2391 C CD1 . ILE A 1 321 ? 12.708  8.841   -19.908 1.00 96.32 321 A 1 
ATOM 2392 N N   . THR A 1 322 ? 7.654   11.351  -19.912 1.00 98.51 322 A 1 
ATOM 2393 C CA  . THR A 1 322 ? 6.202   11.401  -19.701 1.00 98.56 322 A 1 
ATOM 2394 C C   . THR A 1 322 ? 5.540   12.358  -20.691 1.00 98.64 322 A 1 
ATOM 2395 O O   . THR A 1 322 ? 4.578   11.980  -21.353 1.00 98.58 322 A 1 
ATOM 2396 C CB  . THR A 1 322 ? 5.869   11.798  -18.254 1.00 98.38 322 A 1 
ATOM 2397 O OG1 . THR A 1 322 ? 6.363   10.818  -17.376 1.00 96.86 322 A 1 
ATOM 2398 C CG2 . THR A 1 322 ? 4.369   11.929  -17.994 1.00 97.14 322 A 1 
ATOM 2399 N N   . LEU A 1 323 ? 6.069   13.573  -20.851 1.00 98.42 323 A 1 
ATOM 2400 C CA  . LEU A 1 323 ? 5.540   14.567  -21.792 1.00 98.40 323 A 1 
ATOM 2401 C C   . LEU A 1 323 ? 5.600   14.090  -23.249 1.00 98.38 323 A 1 
ATOM 2402 O O   . LEU A 1 323 ? 4.629   14.283  -23.979 1.00 98.22 323 A 1 
ATOM 2403 C CB  . LEU A 1 323 ? 6.305   15.890  -21.631 1.00 98.37 323 A 1 
ATOM 2404 C CG  . LEU A 1 323 ? 6.055   16.613  -20.295 1.00 97.67 323 A 1 
ATOM 2405 C CD1 . LEU A 1 323 ? 6.975   17.829  -20.187 1.00 96.02 323 A 1 
ATOM 2406 C CD2 . LEU A 1 323 ? 4.614   17.088  -20.158 1.00 96.39 323 A 1 
ATOM 2407 N N   . SER A 1 324 ? 6.694   13.435  -23.650 1.00 98.63 324 A 1 
ATOM 2408 C CA  . SER A 1 324 ? 6.822   12.823  -24.976 1.00 98.56 324 A 1 
ATOM 2409 C C   . SER A 1 324 ? 5.746   11.766  -25.232 1.00 98.59 324 A 1 
ATOM 2410 O O   . SER A 1 324 ? 5.035   11.838  -26.234 1.00 98.23 324 A 1 
ATOM 2411 C CB  . SER A 1 324 ? 8.193   12.174  -25.120 1.00 98.26 324 A 1 
ATOM 2412 O OG  . SER A 1 324 ? 9.186   13.105  -25.446 1.00 88.15 324 A 1 
ATOM 2413 N N   . ILE A 1 325 ? 5.552   10.834  -24.280 1.00 98.60 325 A 1 
ATOM 2414 C CA  . ILE A 1 325 ? 4.519   9.791   -24.378 1.00 98.58 325 A 1 
ATOM 2415 C C   . ILE A 1 325 ? 3.130   10.419  -24.504 1.00 98.58 325 A 1 
ATOM 2416 O O   . ILE A 1 325 ? 2.369   10.056  -25.402 1.00 98.30 325 A 1 
ATOM 2417 C CB  . ILE A 1 325 ? 4.590   8.841   -23.162 1.00 98.49 325 A 1 
ATOM 2418 C CG1 . ILE A 1 325 ? 5.898   8.020   -23.189 1.00 97.95 325 A 1 
ATOM 2419 C CG2 . ILE A 1 325 ? 3.376   7.885   -23.128 1.00 98.03 325 A 1 
ATOM 2420 C CD1 . ILE A 1 325 ? 6.210   7.349   -21.848 1.00 96.99 325 A 1 
ATOM 2421 N N   . LEU A 1 326 ? 2.791   11.381  -23.633 1.00 98.49 326 A 1 
ATOM 2422 C CA  . LEU A 1 326 ? 1.491   12.063  -23.643 1.00 98.42 326 A 1 
ATOM 2423 C C   . LEU A 1 326 ? 1.281   12.939  -24.889 1.00 98.29 326 A 1 
ATOM 2424 O O   . LEU A 1 326 ? 0.144   13.282  -25.201 1.00 97.72 326 A 1 
ATOM 2425 C CB  . LEU A 1 326 ? 1.333   12.897  -22.363 1.00 98.40 326 A 1 
ATOM 2426 C CG  . LEU A 1 326 ? 1.344   12.118  -21.035 1.00 97.85 326 A 1 
ATOM 2427 C CD1 . LEU A 1 326 ? 1.059   13.094  -19.890 1.00 97.05 326 A 1 
ATOM 2428 C CD2 . LEU A 1 326 ? 0.329   10.985  -20.969 1.00 96.95 326 A 1 
ATOM 2429 N N   . SER A 1 327 ? 2.355   13.270  -25.602 1.00 98.14 327 A 1 
ATOM 2430 C CA  . SER A 1 327 ? 2.319   13.965  -26.899 1.00 97.68 327 A 1 
ATOM 2431 C C   . SER A 1 327 ? 2.225   13.008  -28.093 1.00 97.41 327 A 1 
ATOM 2432 O O   . SER A 1 327 ? 2.245   13.451  -29.239 1.00 95.47 327 A 1 
ATOM 2433 C CB  . SER A 1 327 ? 3.525   14.902  -27.048 1.00 97.08 327 A 1 
ATOM 2434 O OG  . SER A 1 327 ? 3.599   15.797  -25.954 1.00 91.17 327 A 1 
ATOM 2435 N N   . GLY A 1 328 ? 2.105   11.696  -27.838 1.00 97.09 328 A 1 
ATOM 2436 C CA  . GLY A 1 328 ? 1.890   10.677  -28.868 1.00 96.72 328 A 1 
ATOM 2437 C C   . GLY A 1 328 ? 3.162   10.034  -29.432 1.00 97.13 328 A 1 
ATOM 2438 O O   . GLY A 1 328 ? 3.064   9.272   -30.400 1.00 95.54 328 A 1 
ATOM 2439 N N   . GLU A 1 329 ? 4.344   10.283  -28.845 1.00 96.57 329 A 1 
ATOM 2440 C CA  . GLU A 1 329 ? 5.596   9.642   -29.266 1.00 96.53 329 A 1 
ATOM 2441 C C   . GLU A 1 329 ? 5.470   8.111   -29.202 1.00 96.84 329 A 1 
ATOM 2442 O O   . GLU A 1 329 ? 5.057   7.533   -28.194 1.00 95.99 329 A 1 
ATOM 2443 C CB  . GLU A 1 329 ? 6.786   10.151  -28.436 1.00 95.72 329 A 1 
ATOM 2444 C CG  . GLU A 1 329 ? 8.140   9.663   -28.996 1.00 89.98 329 A 1 
ATOM 2445 C CD  . GLU A 1 329 ? 9.372   10.195  -28.234 1.00 86.80 329 A 1 
ATOM 2446 O OE1 . GLU A 1 329 ? 10.433  9.545   -28.341 1.00 77.00 329 A 1 
ATOM 2447 O OE2 . GLU A 1 329 ? 9.270   11.252  -27.569 1.00 79.82 329 A 1 
ATOM 2448 N N   . ARG A 1 330 ? 5.797   7.433   -30.300 1.00 97.38 330 A 1 
ATOM 2449 C CA  . ARG A 1 330 ? 5.701   5.975   -30.434 1.00 97.46 330 A 1 
ATOM 2450 C C   . ARG A 1 330 ? 6.981   5.303   -29.929 1.00 97.88 330 A 1 
ATOM 2451 O O   . ARG A 1 330 ? 8.070   5.831   -30.110 1.00 96.35 330 A 1 
ATOM 2452 C CB  . ARG A 1 330 ? 5.412   5.585   -31.890 1.00 96.21 330 A 1 
ATOM 2453 C CG  . ARG A 1 330 ? 4.116   6.200   -32.473 1.00 93.86 330 A 1 
ATOM 2454 C CD  . ARG A 1 330 ? 2.845   5.714   -31.766 1.00 87.64 330 A 1 
ATOM 2455 N NE  . ARG A 1 330 ? 1.636   6.352   -32.325 1.00 83.66 330 A 1 
ATOM 2456 C CZ  . ARG A 1 330 ? 0.392   5.918   -32.233 1.00 76.71 330 A 1 
ATOM 2457 N NH1 . ARG A 1 330 ? 0.078   4.783   -31.698 1.00 68.93 330 A 1 
ATOM 2458 N NH2 . ARG A 1 330 ? -0.588  6.647   -32.670 1.00 72.05 330 A 1 
ATOM 2459 N N   . GLY A 1 331 ? 6.841   4.098   -29.362 1.00 97.15 331 A 1 
ATOM 2460 C CA  . GLY A 1 331 ? 7.981   3.279   -28.950 1.00 97.41 331 A 1 
ATOM 2461 C C   . GLY A 1 331 ? 7.723   2.461   -27.682 1.00 98.12 331 A 1 
ATOM 2462 O O   . GLY A 1 331 ? 6.634   2.549   -27.103 1.00 97.72 331 A 1 
ATOM 2463 N N   . PRO A 1 332 ? 8.728   1.704   -27.209 1.00 98.12 332 A 1 
ATOM 2464 C CA  . PRO A 1 332 ? 8.584   0.789   -26.075 1.00 98.23 332 A 1 
ATOM 2465 C C   . PRO A 1 332 ? 8.054   1.449   -24.797 1.00 98.38 332 A 1 
ATOM 2466 O O   . PRO A 1 332 ? 7.220   0.881   -24.100 1.00 98.17 332 A 1 
ATOM 2467 C CB  . PRO A 1 332 ? 9.984   0.209   -25.852 1.00 97.87 332 A 1 
ATOM 2468 C CG  . PRO A 1 332 ? 10.615  0.254   -27.240 1.00 95.75 332 A 1 
ATOM 2469 C CD  . PRO A 1 332 ? 10.047  1.546   -27.816 1.00 97.85 332 A 1 
ATOM 2470 N N   . LYS A 1 333 ? 8.477   2.677   -24.495 1.00 98.26 333 A 1 
ATOM 2471 C CA  . LYS A 1 333 ? 8.023   3.416   -23.308 1.00 98.35 333 A 1 
ATOM 2472 C C   . LYS A 1 333 ? 6.522   3.696   -23.347 1.00 98.44 333 A 1 
ATOM 2473 O O   . LYS A 1 333 ? 5.826   3.483   -22.358 1.00 98.30 333 A 1 
ATOM 2474 C CB  . LYS A 1 333 ? 8.838   4.710   -23.155 1.00 98.21 333 A 1 
ATOM 2475 C CG  . LYS A 1 333 ? 10.280  4.406   -22.720 1.00 97.61 333 A 1 
ATOM 2476 C CD  . LYS A 1 333 ? 11.139  5.670   -22.605 1.00 96.93 333 A 1 
ATOM 2477 C CE  . LYS A 1 333 ? 12.526  5.249   -22.105 1.00 94.53 333 A 1 
ATOM 2478 N NZ  . LYS A 1 333 ? 13.521  6.334   -22.178 1.00 91.49 333 A 1 
ATOM 2479 N N   . ARG A 1 334 ? 5.988   4.123   -24.502 1.00 98.46 334 A 1 
ATOM 2480 C CA  . ARG A 1 334 ? 4.547   4.310   -24.702 1.00 98.57 334 A 1 
ATOM 2481 C C   . ARG A 1 334 ? 3.802   2.986   -24.588 1.00 98.64 334 A 1 
ATOM 2482 O O   . ARG A 1 334 ? 2.766   2.934   -23.937 1.00 98.41 334 A 1 
ATOM 2483 C CB  . ARG A 1 334 ? 4.307   4.981   -26.062 1.00 98.22 334 A 1 
ATOM 2484 C CG  . ARG A 1 334 ? 2.814   5.160   -26.375 1.00 97.75 334 A 1 
ATOM 2485 C CD  . ARG A 1 334 ? 2.634   5.851   -27.729 1.00 96.76 334 A 1 
ATOM 2486 N NE  . ARG A 1 334 ? 1.222   5.955   -28.128 1.00 94.24 334 A 1 
ATOM 2487 C CZ  . ARG A 1 334 ? 0.476   4.995   -28.634 1.00 94.34 334 A 1 
ATOM 2488 N NH1 . ARG A 1 334 ? 0.918   3.781   -28.793 1.00 86.86 334 A 1 
ATOM 2489 N NH2 . ARG A 1 334 ? -0.744  5.239   -29.009 1.00 88.42 334 A 1 
ATOM 2490 N N   . ASP A 1 335 ? 4.326   1.919   -25.184 1.00 98.53 335 A 1 
ATOM 2491 C CA  . ASP A 1 335 ? 3.677   0.607   -25.181 1.00 98.52 335 A 1 
ATOM 2492 C C   . ASP A 1 335 ? 3.614   0.010   -23.764 1.00 98.53 335 A 1 
ATOM 2493 O O   . ASP A 1 335 ? 2.582   -0.529  -23.368 1.00 98.26 335 A 1 
ATOM 2494 C CB  . ASP A 1 335 ? 4.389   -0.320  -26.175 1.00 98.39 335 A 1 
ATOM 2495 C CG  . ASP A 1 335 ? 4.254   0.114   -27.644 1.00 97.90 335 A 1 
ATOM 2496 O OD1 . ASP A 1 335 ? 3.413   0.997   -27.946 1.00 95.83 335 A 1 
ATOM 2497 O OD2 . ASP A 1 335 ? 5.000   -0.445  -28.479 1.00 95.51 335 A 1 
ATOM 2498 N N   . ALA A 1 336 ? 4.648   0.203   -22.934 1.00 98.48 336 A 1 
ATOM 2499 C CA  . ALA A 1 336 ? 4.630   -0.164  -21.514 1.00 98.41 336 A 1 
ATOM 2500 C C   . ALA A 1 336 ? 3.555   0.605   -20.724 1.00 98.43 336 A 1 
ATOM 2501 O O   . ALA A 1 336 ? 2.840   0.019   -19.910 1.00 98.19 336 A 1 
ATOM 2502 C CB  . ALA A 1 336 ? 6.030   0.073   -20.933 1.00 98.18 336 A 1 
ATOM 2503 N N   . VAL A 1 337 ? 3.382   1.909   -20.983 1.00 98.58 337 A 1 
ATOM 2504 C CA  . VAL A 1 337 ? 2.311   2.719   -20.377 1.00 98.63 337 A 1 
ATOM 2505 C C   . VAL A 1 337 ? 0.934   2.236   -20.822 1.00 98.61 337 A 1 
ATOM 2506 O O   . VAL A 1 337 ? 0.045   2.112   -19.984 1.00 98.50 337 A 1 
ATOM 2507 C CB  . VAL A 1 337 ? 2.503   4.216   -20.680 1.00 98.57 337 A 1 
ATOM 2508 C CG1 . VAL A 1 337 ? 1.294   5.081   -20.298 1.00 98.05 337 A 1 
ATOM 2509 C CG2 . VAL A 1 337 ? 3.707   4.749   -19.897 1.00 97.93 337 A 1 
ATOM 2510 N N   . ILE A 1 338 ? 0.750   1.923   -22.109 1.00 98.54 338 A 1 
ATOM 2511 C CA  . ILE A 1 338 ? -0.502  1.362   -22.630 1.00 98.50 338 A 1 
ATOM 2512 C C   . ILE A 1 338 ? -0.837  0.059   -21.915 1.00 98.47 338 A 1 
ATOM 2513 O O   . ILE A 1 338 ? -1.959  -0.089  -21.446 1.00 98.25 338 A 1 
ATOM 2514 C CB  . ILE A 1 338 ? -0.425  1.182   -24.165 1.00 98.36 338 A 1 
ATOM 2515 C CG1 . ILE A 1 338 ? -0.555  2.569   -24.829 1.00 97.60 338 A 1 
ATOM 2516 C CG2 . ILE A 1 338 ? -1.519  0.231   -24.697 1.00 97.75 338 A 1 
ATOM 2517 C CD1 . ILE A 1 338 ? -0.306  2.552   -26.336 1.00 94.84 338 A 1 
ATOM 2518 N N   . LEU A 1 339 ? 0.114   -0.863  -21.782 1.00 98.32 339 A 1 
ATOM 2519 C CA  . LEU A 1 339 ? -0.108  -2.177  -21.189 1.00 98.18 339 A 1 
ATOM 2520 C C   . LEU A 1 339 ? -0.520  -2.089  -19.712 1.00 98.36 339 A 1 
ATOM 2521 O O   . LEU A 1 339 ? -1.497  -2.716  -19.304 1.00 97.95 339 A 1 
ATOM 2522 C CB  . LEU A 1 339 ? 1.169   -3.009  -21.407 1.00 97.28 339 A 1 
ATOM 2523 C CG  . LEU A 1 339 ? 1.057   -4.476  -20.966 1.00 92.70 339 A 1 
ATOM 2524 C CD1 . LEU A 1 339 ? -0.077  -5.208  -21.678 1.00 90.83 339 A 1 
ATOM 2525 C CD2 . LEU A 1 339 ? 2.372   -5.190  -21.281 1.00 91.70 339 A 1 
ATOM 2526 N N   . ASN A 1 340 ? 0.157   -1.259  -18.914 1.00 97.97 340 A 1 
ATOM 2527 C CA  . ASN A 1 340 ? -0.191  -1.046  -17.508 1.00 98.07 340 A 1 
ATOM 2528 C C   . ASN A 1 340 ? -1.515  -0.283  -17.350 1.00 98.30 340 A 1 
ATOM 2529 O O   . ASN A 1 340 ? -2.328  -0.622  -16.486 1.00 98.06 340 A 1 
ATOM 2530 C CB  . ASN A 1 340 ? 0.980   -0.356  -16.791 1.00 97.95 340 A 1 
ATOM 2531 C CG  . ASN A 1 340 ? 2.101   -1.336  -16.505 1.00 97.71 340 A 1 
ATOM 2532 O OD1 . ASN A 1 340 ? 2.105   -2.017  -15.494 1.00 92.35 340 A 1 
ATOM 2533 N ND2 . ASN A 1 340 ? 3.044   -1.484  -17.401 1.00 93.16 340 A 1 
ATOM 2534 N N   . SER A 1 341 ? -1.786  0.692   -18.219 1.00 98.43 341 A 1 
ATOM 2535 C CA  . SER A 1 341 ? -3.072  1.397   -18.236 1.00 98.59 341 A 1 
ATOM 2536 C C   . SER A 1 341 ? -4.218  0.459   -18.601 1.00 98.64 341 A 1 
ATOM 2537 O O   . SER A 1 341 ? -5.275  0.518   -17.986 1.00 98.59 341 A 1 
ATOM 2538 C CB  . SER A 1 341 ? -3.057  2.569   -19.221 1.00 98.61 341 A 1 
ATOM 2539 O OG  . SER A 1 341 ? -2.009  3.469   -18.925 1.00 97.64 341 A 1 
ATOM 2540 N N   . ALA A 1 342 ? -4.011  -0.441  -19.560 1.00 98.55 342 A 1 
ATOM 2541 C CA  . ALA A 1 342 ? -5.002  -1.407  -20.008 1.00 98.48 342 A 1 
ATOM 2542 C C   . ALA A 1 342 ? -5.422  -2.364  -18.891 1.00 98.50 342 A 1 
ATOM 2543 O O   . ALA A 1 342 ? -6.614  -2.563  -18.673 1.00 98.29 342 A 1 
ATOM 2544 C CB  . ALA A 1 342 ? -4.418  -2.175  -21.192 1.00 98.23 342 A 1 
ATOM 2545 N N   . ALA A 1 343 ? -4.466  -2.901  -18.139 1.00 98.45 343 A 1 
ATOM 2546 C CA  . ALA A 1 343 ? -4.754  -3.755  -16.994 1.00 98.34 343 A 1 
ATOM 2547 C C   . ALA A 1 343 ? -5.573  -3.021  -15.922 1.00 98.35 343 A 1 
ATOM 2548 O O   . ALA A 1 343 ? -6.576  -3.545  -15.447 1.00 98.06 343 A 1 
ATOM 2549 C CB  . ALA A 1 343 ? -3.431  -4.256  -16.437 1.00 98.07 343 A 1 
ATOM 2550 N N   . ALA A 1 344 ? -5.212  -1.782  -15.590 1.00 98.49 344 A 1 
ATOM 2551 C CA  . ALA A 1 344 ? -5.959  -0.977  -14.632 1.00 98.50 344 A 1 
ATOM 2552 C C   . ALA A 1 344 ? -7.377  -0.631  -15.122 1.00 98.51 344 A 1 
ATOM 2553 O O   . ALA A 1 344 ? -8.340  -0.727  -14.361 1.00 98.25 344 A 1 
ATOM 2554 C CB  . ALA A 1 344 ? -5.137  0.275   -14.337 1.00 98.31 344 A 1 
ATOM 2555 N N   . ILE A 1 345 ? -7.533  -0.277  -16.400 1.00 98.66 345 A 1 
ATOM 2556 C CA  . ILE A 1 345 ? -8.847  -0.024  -17.007 1.00 98.66 345 A 1 
ATOM 2557 C C   . ILE A 1 345 ? -9.698  -1.296  -16.975 1.00 98.51 345 A 1 
ATOM 2558 O O   . ILE A 1 345 ? -10.866 -1.217  -16.611 1.00 98.15 345 A 1 
ATOM 2559 C CB  . ILE A 1 345 ? -8.695  0.544   -18.439 1.00 98.68 345 A 1 
ATOM 2560 C CG1 . ILE A 1 345 ? -8.117  1.979   -18.396 1.00 98.43 345 A 1 
ATOM 2561 C CG2 . ILE A 1 345 ? -10.048 0.569   -19.181 1.00 98.33 345 A 1 
ATOM 2562 C CD1 . ILE A 1 345 ? -7.576  2.470   -19.748 1.00 97.57 345 A 1 
ATOM 2563 N N   . HIS A 1 346 ? -9.130  -2.463  -17.269 1.00 98.22 346 A 1 
ATOM 2564 C CA  . HIS A 1 346 ? -9.815  -3.756  -17.188 1.00 97.91 346 A 1 
ATOM 2565 C C   . HIS A 1 346 ? -10.301 -4.075  -15.762 1.00 97.85 346 A 1 
ATOM 2566 O O   . HIS A 1 346 ? -11.437 -4.509  -15.586 1.00 96.92 346 A 1 
ATOM 2567 C CB  . HIS A 1 346 ? -8.878  -4.849  -17.715 1.00 97.39 346 A 1 
ATOM 2568 C CG  . HIS A 1 346 ? -9.441  -6.236  -17.547 1.00 96.99 346 A 1 
ATOM 2569 N ND1 . HIS A 1 346 ? -10.527 -6.757  -18.211 1.00 89.61 346 A 1 
ATOM 2570 C CD2 . HIS A 1 346 ? -9.008  -7.191  -16.669 1.00 91.20 346 A 1 
ATOM 2571 C CE1 . HIS A 1 346 ? -10.740 -7.997  -17.743 1.00 91.55 346 A 1 
ATOM 2572 N NE2 . HIS A 1 346 ? -9.836  -8.301  -16.805 1.00 92.51 346 A 1 
ATOM 2573 N N   . ILE A 1 347 ? -9.504  -3.795  -14.719 1.00 97.92 347 A 1 
ATOM 2574 C CA  . ILE A 1 347 ? -9.953  -3.947  -13.317 1.00 97.80 347 A 1 
ATOM 2575 C C   . ILE A 1 347 ? -11.214 -3.109  -13.056 1.00 97.70 347 A 1 
ATOM 2576 O O   . ILE A 1 347 ? -12.165 -3.576  -12.412 1.00 97.06 347 A 1 
ATOM 2577 C CB  . ILE A 1 347 ? -8.836  -3.546  -12.323 1.00 97.50 347 A 1 
ATOM 2578 C CG1 . ILE A 1 347 ? -7.614  -4.477  -12.402 1.00 95.38 347 A 1 
ATOM 2579 C CG2 . ILE A 1 347 ? -9.353  -3.555  -10.872 1.00 95.16 347 A 1 
ATOM 2580 C CD1 . ILE A 1 347 ? -6.350  -3.860  -11.773 1.00 93.92 347 A 1 
ATOM 2581 N N   . ALA A 1 348 ? -11.235 -1.865  -13.544 1.00 97.99 348 A 1 
ATOM 2582 C CA  . ALA A 1 348 ? -12.342 -0.939  -13.321 1.00 97.83 348 A 1 
ATOM 2583 C C   . ALA A 1 348 ? -13.565 -1.245  -14.202 1.00 97.64 348 A 1 
ATOM 2584 O O   . ALA A 1 348 ? -14.701 -1.099  -13.740 1.00 96.83 348 A 1 
ATOM 2585 C CB  . ALA A 1 348 ? -11.823 0.481   -13.530 1.00 97.72 348 A 1 
ATOM 2586 N N   . ARG A 1 349 ? -13.345 -1.699  -15.431 1.00 97.86 349 A 1 
ATOM 2587 C CA  . ARG A 1 349 ? -14.346 -1.955  -16.477 1.00 97.57 349 A 1 
ATOM 2588 C C   . ARG A 1 349 ? -14.209 -3.381  -17.005 1.00 97.38 349 A 1 
ATOM 2589 O O   . ARG A 1 349 ? -13.603 -3.609  -18.051 1.00 95.98 349 A 1 
ATOM 2590 C CB  . ARG A 1 349 ? -14.192 -0.935  -17.609 1.00 96.98 349 A 1 
ATOM 2591 C CG  . ARG A 1 349 ? -14.378 0.509   -17.148 1.00 94.64 349 A 1 
ATOM 2592 C CD  . ARG A 1 349 ? -14.375 1.415   -18.376 1.00 92.88 349 A 1 
ATOM 2593 N NE  . ARG A 1 349 ? -14.439 2.830   -17.987 1.00 86.64 349 A 1 
ATOM 2594 C CZ  . ARG A 1 349 ? -14.452 3.855   -18.813 1.00 83.38 349 A 1 
ATOM 2595 N NH1 . ARG A 1 349 ? -14.451 3.695   -20.110 1.00 77.86 349 A 1 
ATOM 2596 N NH2 . ARG A 1 349 ? -14.453 5.067   -18.337 1.00 73.01 349 A 1 
ATOM 2597 N N   . GLN A 1 350 ? -14.764 -4.340  -16.270 1.00 95.80 350 A 1 
ATOM 2598 C CA  . GLN A 1 350 ? -14.628 -5.768  -16.583 1.00 94.70 350 A 1 
ATOM 2599 C C   . GLN A 1 350 ? -15.261 -6.174  -17.927 1.00 95.48 350 A 1 
ATOM 2600 O O   . GLN A 1 350 ? -14.949 -7.242  -18.447 1.00 93.54 350 A 1 
ATOM 2601 C CB  . GLN A 1 350 ? -15.227 -6.615  -15.450 1.00 92.40 350 A 1 
ATOM 2602 C CG  . GLN A 1 350 ? -14.462 -6.437  -14.133 1.00 87.59 350 A 1 
ATOM 2603 C CD  . GLN A 1 350 ? -14.905 -7.456  -13.091 1.00 79.92 350 A 1 
ATOM 2604 O OE1 . GLN A 1 350 ? -16.038 -7.484  -12.632 1.00 70.97 350 A 1 
ATOM 2605 N NE2 . GLN A 1 350 ? -14.026 -8.338  -12.672 1.00 67.41 350 A 1 
ATOM 2606 N N   . GLU A 1 351 ? -16.125 -5.340  -18.480 1.00 96.83 351 A 1 
ATOM 2607 C CA  . GLU A 1 351 ? -16.686 -5.520  -19.817 1.00 96.76 351 A 1 
ATOM 2608 C C   . GLU A 1 351 ? -15.650 -5.325  -20.939 1.00 97.08 351 A 1 
ATOM 2609 O O   . GLU A 1 351 ? -15.876 -5.783  -22.056 1.00 95.93 351 A 1 
ATOM 2610 C CB  . GLU A 1 351 ? -17.911 -4.595  -20.006 1.00 96.29 351 A 1 
ATOM 2611 C CG  . GLU A 1 351 ? -17.644 -3.085  -20.192 1.00 91.93 351 A 1 
ATOM 2612 C CD  . GLU A 1 351 ? -17.276 -2.288  -18.925 1.00 91.09 351 A 1 
ATOM 2613 O OE1 . GLU A 1 351 ? -17.082 -1.054  -19.056 1.00 85.12 351 A 1 
ATOM 2614 O OE2 . GLU A 1 351 ? -17.185 -2.880  -17.831 1.00 87.73 351 A 1 
ATOM 2615 N N   . LEU A 1 352 ? -14.525 -4.666  -20.641 1.00 96.87 352 A 1 
ATOM 2616 C CA  . LEU A 1 352 ? -13.418 -4.497  -21.575 1.00 97.00 352 A 1 
ATOM 2617 C C   . LEU A 1 352 ? -12.362 -5.572  -21.325 1.00 96.98 352 A 1 
ATOM 2618 O O   . LEU A 1 352 ? -11.830 -5.689  -20.220 1.00 95.74 352 A 1 
ATOM 2619 C CB  . LEU A 1 352 ? -12.815 -3.086  -21.450 1.00 96.61 352 A 1 
ATOM 2620 C CG  . LEU A 1 352 ? -13.783 -1.936  -21.771 1.00 94.98 352 A 1 
ATOM 2621 C CD1 . LEU A 1 352 ? -13.057 -0.600  -21.588 1.00 91.81 352 A 1 
ATOM 2622 C CD2 . LEU A 1 352 ? -14.309 -1.997  -23.204 1.00 92.33 352 A 1 
ATOM 2623 N N   . SER A 1 353 ? -12.002 -6.327  -22.355 1.00 97.10 353 A 1 
ATOM 2624 C CA  . SER A 1 353 ? -10.793 -7.150  -22.291 1.00 96.93 353 A 1 
ATOM 2625 C C   . SER A 1 353 ? -9.548  -6.266  -22.128 1.00 97.31 353 A 1 
ATOM 2626 O O   . SER A 1 353 ? -9.557  -5.092  -22.503 1.00 97.06 353 A 1 
ATOM 2627 C CB  . SER A 1 353 ? -10.687 -8.051  -23.528 1.00 96.45 353 A 1 
ATOM 2628 O OG  . SER A 1 353 ? -10.281 -7.328  -24.671 1.00 94.94 353 A 1 
ATOM 2629 N N   . ILE A 1 354 ? -8.436  -6.816  -21.616 1.00 96.62 354 A 1 
ATOM 2630 C CA  . ILE A 1 354 ? -7.163  -6.066  -21.541 1.00 96.70 354 A 1 
ATOM 2631 C C   . ILE A 1 354 ? -6.747  -5.560  -22.933 1.00 97.00 354 A 1 
ATOM 2632 O O   . ILE A 1 354 ? -6.210  -4.463  -23.066 1.00 96.55 354 A 1 
ATOM 2633 C CB  . ILE A 1 354 ? -6.046  -6.921  -20.887 1.00 96.33 354 A 1 
ATOM 2634 C CG1 . ILE A 1 354 ? -6.424  -7.299  -19.434 1.00 95.41 354 A 1 
ATOM 2635 C CG2 . ILE A 1 354 ? -4.696  -6.166  -20.898 1.00 95.19 354 A 1 
ATOM 2636 C CD1 . ILE A 1 354 ? -5.415  -8.214  -18.722 1.00 92.68 354 A 1 
ATOM 2637 N N   . LYS A 1 355 ? -7.052  -6.313  -23.995 1.00 96.80 355 A 1 
ATOM 2638 C CA  . LYS A 1 355 ? -6.766  -5.915  -25.379 1.00 96.98 355 A 1 
ATOM 2639 C C   . LYS A 1 355 ? -7.588  -4.701  -25.820 1.00 97.58 355 A 1 
ATOM 2640 O O   . LYS A 1 355 ? -7.031  -3.767  -26.396 1.00 97.42 355 A 1 
ATOM 2641 C CB  . LYS A 1 355 ? -6.996  -7.123  -26.295 1.00 96.21 355 A 1 
ATOM 2642 C CG  . LYS A 1 355 ? -6.539  -6.838  -27.726 1.00 92.16 355 A 1 
ATOM 2643 C CD  . LYS A 1 355 ? -6.722  -8.090  -28.581 1.00 88.32 355 A 1 
ATOM 2644 C CE  . LYS A 1 355 ? -6.254  -7.813  -30.005 1.00 80.68 355 A 1 
ATOM 2645 N NZ  . LYS A 1 355 ? -6.360  -9.033  -30.839 1.00 70.55 355 A 1 
ATOM 2646 N N   . ASP A 1 356 ? -8.891  -4.680  -25.515 1.00 97.64 356 A 1 
ATOM 2647 C CA  . ASP A 1 356 ? -9.761  -3.540  -25.835 1.00 97.95 356 A 1 
ATOM 2648 C C   . ASP A 1 356 ? -9.390  -2.315  -24.991 1.00 98.34 356 A 1 
ATOM 2649 O O   . ASP A 1 356 ? -9.338  -1.190  -25.492 1.00 98.27 356 A 1 
ATOM 2650 C CB  . ASP A 1 356 ? -11.236 -3.917  -25.615 1.00 97.67 356 A 1 
ATOM 2651 C CG  . ASP A 1 356 ? -11.664 -5.114  -26.462 1.00 96.53 356 A 1 
ATOM 2652 O OD1 . ASP A 1 356 ? -11.318 -5.148  -27.658 1.00 93.45 356 A 1 
ATOM 2653 O OD2 . ASP A 1 356 ? -12.257 -6.043  -25.862 1.00 93.14 356 A 1 
ATOM 2654 N N   . ALA A 1 357 ? -9.040  -2.533  -23.714 1.00 98.12 357 A 1 
ATOM 2655 C CA  . ALA A 1 357 ? -8.531  -1.491  -22.835 1.00 98.34 357 A 1 
ATOM 2656 C C   . ALA A 1 357 ? -7.187  -0.912  -23.321 1.00 98.44 357 A 1 
ATOM 2657 O O   . ALA A 1 357 ? -6.958  0.290   -23.190 1.00 98.38 357 A 1 
ATOM 2658 C CB  . ALA A 1 357 ? -8.441  -2.066  -21.421 1.00 98.29 357 A 1 
ATOM 2659 N N   . ALA A 1 358 ? -6.320  -1.721  -23.937 1.00 98.14 358 A 1 
ATOM 2660 C CA  . ALA A 1 358 ? -5.081  -1.245  -24.558 1.00 98.11 358 A 1 
ATOM 2661 C C   . ALA A 1 358 ? -5.352  -0.339  -25.770 1.00 98.23 358 A 1 
ATOM 2662 O O   . ALA A 1 358 ? -4.704  0.699   -25.921 1.00 98.01 358 A 1 
ATOM 2663 C CB  . ALA A 1 358 ? -4.201  -2.445  -24.933 1.00 97.75 358 A 1 
ATOM 2664 N N   . ALA A 1 359 ? -6.345  -0.691  -26.593 1.00 98.21 359 A 1 
ATOM 2665 C CA  . ALA A 1 359 ? -6.775  0.167   -27.695 1.00 98.22 359 A 1 
ATOM 2666 C C   . ALA A 1 359 ? -7.314  1.514   -27.178 1.00 98.41 359 A 1 
ATOM 2667 O O   . ALA A 1 359 ? -6.891  2.565   -27.664 1.00 98.25 359 A 1 
ATOM 2668 C CB  . ALA A 1 359 ? -7.802  -0.585  -28.547 1.00 97.96 359 A 1 
ATOM 2669 N N   . LEU A 1 360 ? -8.161  1.488   -26.133 1.00 98.17 360 A 1 
ATOM 2670 C CA  . LEU A 1 360 ? -8.673  2.693   -25.471 1.00 98.47 360 A 1 
ATOM 2671 C C   . LEU A 1 360 ? -7.543  3.552   -24.883 1.00 98.60 360 A 1 
ATOM 2672 O O   . LEU A 1 360 ? -7.523  4.763   -25.094 1.00 98.51 360 A 1 
ATOM 2673 C CB  . LEU A 1 360 ? -9.688  2.271   -24.392 1.00 98.46 360 A 1 
ATOM 2674 C CG  . LEU A 1 360 ? -10.251 3.437   -23.553 1.00 98.05 360 A 1 
ATOM 2675 C CD1 . LEU A 1 360 ? -10.994 4.467   -24.400 1.00 96.45 360 A 1 
ATOM 2676 C CD2 . LEU A 1 360 ? -11.218 2.890   -22.503 1.00 96.73 360 A 1 
ATOM 2677 N N   . ALA A 1 361 ? -6.581  2.948   -24.179 1.00 98.59 361 A 1 
ATOM 2678 C CA  . ALA A 1 361 ? -5.433  3.676   -23.634 1.00 98.63 361 A 1 
ATOM 2679 C C   . ALA A 1 361 ? -4.609  4.359   -24.740 1.00 98.65 361 A 1 
ATOM 2680 O O   . ALA A 1 361 ? -4.189  5.506   -24.588 1.00 98.57 361 A 1 
ATOM 2681 C CB  . ALA A 1 361 ? -4.580  2.700   -22.815 1.00 98.59 361 A 1 
ATOM 2682 N N   . GLY A 1 362 ? -4.421  3.677   -25.869 1.00 98.42 362 A 1 
ATOM 2683 C CA  . GLY A 1 362 ? -3.787  4.251   -27.056 1.00 98.40 362 A 1 
ATOM 2684 C C   . GLY A 1 362 ? -4.544  5.460   -27.610 1.00 98.49 362 A 1 
ATOM 2685 O O   . GLY A 1 362 ? -3.927  6.502   -27.839 1.00 98.25 362 A 1 
ATOM 2686 N N   . GLU A 1 363 ? -5.876  5.356   -27.756 1.00 98.56 363 A 1 
ATOM 2687 C CA  . GLU A 1 363 ? -6.738  6.455   -28.222 1.00 98.55 363 A 1 
ATOM 2688 C C   . GLU A 1 363 ? -6.691  7.668   -27.280 1.00 98.66 363 A 1 
ATOM 2689 O O   . GLU A 1 363 ? -6.629  8.814   -27.729 1.00 98.29 363 A 1 
ATOM 2690 C CB  . GLU A 1 363 ? -8.186  5.953   -28.347 1.00 98.14 363 A 1 
ATOM 2691 C CG  . GLU A 1 363 ? -9.112  6.970   -29.037 1.00 84.44 363 A 1 
ATOM 2692 C CD  . GLU A 1 363 ? -10.595 6.731   -28.740 1.00 80.25 363 A 1 
ATOM 2693 O OE1 . GLU A 1 363 ? -11.291 7.741   -28.471 1.00 71.16 363 A 1 
ATOM 2694 O OE2 . GLU A 1 363 ? -11.013 5.552   -28.745 1.00 74.20 363 A 1 
ATOM 2695 N N   . VAL A 1 364 ? -6.692  7.429   -25.962 1.00 98.61 364 A 1 
ATOM 2696 C CA  . VAL A 1 364 ? -6.624  8.488   -24.944 1.00 98.69 364 A 1 
ATOM 2697 C C   . VAL A 1 364 ? -5.315  9.281   -25.036 1.00 98.74 364 A 1 
ATOM 2698 O O   . VAL A 1 364 ? -5.329  10.498  -24.844 1.00 98.54 364 A 1 
ATOM 2699 C CB  . VAL A 1 364 ? -6.828  7.869   -23.550 1.00 98.54 364 A 1 
ATOM 2700 C CG1 . VAL A 1 364 ? -6.474  8.817   -22.403 1.00 97.62 364 A 1 
ATOM 2701 C CG2 . VAL A 1 364 ? -8.297  7.475   -23.359 1.00 97.37 364 A 1 
ATOM 2702 N N   . ILE A 1 365 ? -4.206  8.616   -25.352 1.00 98.67 365 A 1 
ATOM 2703 C CA  . ILE A 1 365 ? -2.929  9.290   -25.615 1.00 98.67 365 A 1 
ATOM 2704 C C   . ILE A 1 365 ? -2.998  10.052  -26.945 1.00 98.61 365 A 1 
ATOM 2705 O O   . ILE A 1 365 ? -2.729  11.249  -26.978 1.00 98.28 365 A 1 
ATOM 2706 C CB  . ILE A 1 365 ? -1.761  8.278   -25.580 1.00 98.60 365 A 1 
ATOM 2707 C CG1 . ILE A 1 365 ? -1.577  7.712   -24.151 1.00 98.08 365 A 1 
ATOM 2708 C CG2 . ILE A 1 365 ? -0.449  8.940   -26.050 1.00 98.03 365 A 1 
ATOM 2709 C CD1 . ILE A 1 365 ? -0.644  6.494   -24.086 1.00 97.08 365 A 1 
ATOM 2710 N N   . ASP A 1 366 ? -3.399  9.386   -28.024 1.00 98.49 366 A 1 
ATOM 2711 C CA  . ASP A 1 366 ? -3.361  9.943   -29.384 1.00 98.34 366 A 1 
ATOM 2712 C C   . ASP A 1 366 ? -4.330  11.124  -29.581 1.00 98.34 366 A 1 
ATOM 2713 O O   . ASP A 1 366 ? -4.049  12.033  -30.356 1.00 97.59 366 A 1 
ATOM 2714 C CB  . ASP A 1 366 ? -3.669  8.833   -30.403 1.00 97.95 366 A 1 
ATOM 2715 C CG  . ASP A 1 366 ? -2.588  7.748   -30.498 1.00 97.32 366 A 1 
ATOM 2716 O OD1 . ASP A 1 366 ? -1.407  7.996   -30.164 1.00 94.88 366 A 1 
ATOM 2717 O OD2 . ASP A 1 366 ? -2.869  6.634   -30.997 1.00 94.50 366 A 1 
ATOM 2718 N N   . SER A 1 367 ? -5.455  11.135  -28.845 1.00 98.24 367 A 1 
ATOM 2719 C CA  . SER A 1 367 ? -6.419  12.245  -28.854 1.00 98.18 367 A 1 
ATOM 2720 C C   . SER A 1 367 ? -5.980  13.464  -28.035 1.00 98.25 367 A 1 
ATOM 2721 O O   . SER A 1 367 ? -6.678  14.475  -28.035 1.00 97.40 367 A 1 
ATOM 2722 C CB  . SER A 1 367 ? -7.789  11.765  -28.369 1.00 97.89 367 A 1 
ATOM 2723 O OG  . SER A 1 367 ? -7.724  11.285  -27.038 1.00 96.13 367 A 1 
ATOM 2724 N N   . GLY A 1 368 ? -4.872  13.375  -27.290 1.00 97.86 368 A 1 
ATOM 2725 C CA  . GLY A 1 368 ? -4.397  14.447  -26.406 1.00 97.92 368 A 1 
ATOM 2726 C C   . GLY A 1 368 ? -5.111  14.527  -25.048 1.00 98.27 368 A 1 
ATOM 2727 O O   . GLY A 1 368 ? -4.698  15.315  -24.196 1.00 97.68 368 A 1 
ATOM 2728 N N   . LYS A 1 369 ? -6.130  13.704  -24.775 1.00 98.32 369 A 1 
ATOM 2729 C CA  . LYS A 1 369 ? -6.879  13.698  -23.498 1.00 98.36 369 A 1 
ATOM 2730 C C   . LYS A 1 369 ? -5.975  13.463  -22.282 1.00 98.50 369 A 1 
ATOM 2731 O O   . LYS A 1 369 ? -6.155  14.102  -21.252 1.00 98.21 369 A 1 
ATOM 2732 C CB  . LYS A 1 369 ? -7.972  12.622  -23.527 1.00 98.15 369 A 1 
ATOM 2733 C CG  . LYS A 1 369 ? -9.157  12.964  -24.437 1.00 95.66 369 A 1 
ATOM 2734 C CD  . LYS A 1 369 ? -10.104 11.755  -24.509 1.00 92.21 369 A 1 
ATOM 2735 C CE  . LYS A 1 369 ? -11.260 12.000  -25.475 1.00 85.36 369 A 1 
ATOM 2736 N NZ  . LYS A 1 369 ? -11.981 10.729  -25.773 1.00 74.92 369 A 1 
ATOM 2737 N N   . ALA A 1 370 ? -4.985  12.572  -22.393 1.00 98.45 370 A 1 
ATOM 2738 C CA  . ALA A 1 370 ? -4.045  12.310  -21.303 1.00 98.49 370 A 1 
ATOM 2739 C C   . ALA A 1 370 ? -3.121  13.509  -21.032 1.00 98.56 370 A 1 
ATOM 2740 O O   . ALA A 1 370 ? -2.783  13.793  -19.884 1.00 98.40 370 A 1 
ATOM 2741 C CB  . ALA A 1 370 ? -3.255  11.044  -21.641 1.00 98.37 370 A 1 
ATOM 2742 N N   . ARG A 1 371 ? -2.755  14.263  -22.072 1.00 98.51 371 A 1 
ATOM 2743 C CA  . ARG A 1 371 ? -1.994  15.515  -21.949 1.00 98.43 371 A 1 
ATOM 2744 C C   . ARG A 1 371 ? -2.826  16.599  -21.266 1.00 98.47 371 A 1 
ATOM 2745 O O   . ARG A 1 371 ? -2.349  17.212  -20.310 1.00 98.16 371 A 1 
ATOM 2746 C CB  . ARG A 1 371 ? -1.495  15.941  -23.340 1.00 97.86 371 A 1 
ATOM 2747 C CG  . ARG A 1 371 ? -0.764  17.289  -23.336 1.00 93.69 371 A 1 
ATOM 2748 C CD  . ARG A 1 371 ? 0.499   17.262  -22.468 1.00 86.50 371 A 1 
ATOM 2749 N NE  . ARG A 1 371 ? 0.951   18.626  -22.216 1.00 75.05 371 A 1 
ATOM 2750 C CZ  . ARG A 1 371 ? 2.132   18.995  -21.774 1.00 64.98 371 A 1 
ATOM 2751 N NH1 . ARG A 1 371 ? 3.097   18.140  -21.563 1.00 58.58 371 A 1 
ATOM 2752 N NH2 . ARG A 1 371 ? 2.335   20.252  -21.521 1.00 57.49 371 A 1 
ATOM 2753 N N   . GLU A 1 372 ? -4.079  16.788  -21.690 1.00 97.70 372 A 1 
ATOM 2754 C CA  . GLU A 1 372 ? -5.019  17.718  -21.056 1.00 97.50 372 A 1 
ATOM 2755 C C   . GLU A 1 372 ? -5.243  17.364  -19.577 1.00 97.45 372 A 1 
ATOM 2756 O O   . GLU A 1 372 ? -5.273  18.244  -18.717 1.00 96.92 372 A 1 
ATOM 2757 C CB  . GLU A 1 372 ? -6.346  17.697  -21.827 1.00 97.18 372 A 1 
ATOM 2758 C CG  . GLU A 1 372 ? -7.295  18.803  -21.346 1.00 87.40 372 A 1 
ATOM 2759 C CD  . GLU A 1 372 ? -8.717  18.696  -21.908 1.00 83.42 372 A 1 
ATOM 2760 O OE1 . GLU A 1 372 ? -9.607  19.330  -21.292 1.00 74.07 372 A 1 
ATOM 2761 O OE2 . GLU A 1 372 ? -8.923  17.960  -22.894 1.00 77.49 372 A 1 
ATOM 2762 N N   . GLN A 1 373 ? -5.341  16.073  -19.250 1.00 97.99 373 A 1 
ATOM 2763 C CA  . GLN A 1 373 ? -5.491  15.601  -17.873 1.00 98.05 373 A 1 
ATOM 2764 C C   . GLN A 1 373 ? -4.310  16.014  -16.984 1.00 98.24 373 A 1 
ATOM 2765 O O   . GLN A 1 373 ? -4.533  16.492  -15.871 1.00 98.07 373 A 1 
ATOM 2766 C CB  . GLN A 1 373 ? -5.684  14.085  -17.885 1.00 97.61 373 A 1 
ATOM 2767 C CG  . GLN A 1 373 ? -5.987  13.489  -16.511 1.00 95.82 373 A 1 
ATOM 2768 C CD  . GLN A 1 373 ? -7.346  13.879  -15.932 1.00 97.37 373 A 1 
ATOM 2769 O OE1 . GLN A 1 373 ? -8.090  14.727  -16.401 1.00 90.67 373 A 1 
ATOM 2770 N NE2 . GLN A 1 373 ? -7.734  13.242  -14.855 1.00 90.19 373 A 1 
ATOM 2771 N N   . LEU A 1 374 ? -3.074  15.890  -17.470 1.00 97.74 374 A 1 
ATOM 2772 C CA  . LEU A 1 374 ? -1.892  16.390  -16.757 1.00 97.82 374 A 1 
ATOM 2773 C C   . LEU A 1 374 ? -1.975  17.906  -16.541 1.00 97.66 374 A 1 
ATOM 2774 O O   . LEU A 1 374 ? -1.736  18.377  -15.433 1.00 97.63 374 A 1 
ATOM 2775 C CB  . LEU A 1 374 ? -0.617  15.992  -17.521 1.00 98.04 374 A 1 
ATOM 2776 C CG  . LEU A 1 374 ? 0.671   16.624  -16.966 1.00 97.57 374 A 1 
ATOM 2777 C CD1 . LEU A 1 374 ? 0.968   16.208  -15.525 1.00 96.10 374 A 1 
ATOM 2778 C CD2 . LEU A 1 374 ? 1.859   16.224  -17.833 1.00 96.22 374 A 1 
ATOM 2779 N N   . GLU A 1 375 ? -2.347  18.678  -17.559 1.00 97.46 375 A 1 
ATOM 2780 C CA  . GLU A 1 375 ? -2.456  20.139  -17.456 1.00 96.88 375 A 1 
ATOM 2781 C C   . GLU A 1 375 ? -3.521  20.564  -16.437 1.00 96.45 375 A 1 
ATOM 2782 O O   . GLU A 1 375 ? -3.292  21.464  -15.625 1.00 95.70 375 A 1 
ATOM 2783 C CB  . GLU A 1 375 ? -2.768  20.725  -18.839 1.00 96.83 375 A 1 
ATOM 2784 C CG  . GLU A 1 375 ? -1.541  20.609  -19.751 1.00 93.92 375 A 1 
ATOM 2785 C CD  . GLU A 1 375 ? -1.806  20.975  -21.210 1.00 91.31 375 A 1 
ATOM 2786 O OE1 . GLU A 1 375 ? -0.837  20.778  -21.990 1.00 83.88 375 A 1 
ATOM 2787 O OE2 . GLU A 1 375 ? -2.927  21.432  -21.526 1.00 86.60 375 A 1 
ATOM 2788 N N   . ARG A 1 376 ? -4.671  19.871  -16.419 1.00 97.26 376 A 1 
ATOM 2789 C CA  . ARG A 1 376 ? -5.709  20.050  -15.395 1.00 97.01 376 A 1 
ATOM 2790 C C   . ARG A 1 376 ? -5.186  19.699  -14.010 1.00 97.08 376 A 1 
ATOM 2791 O O   . ARG A 1 376 ? -5.441  20.454  -13.076 1.00 96.31 376 A 1 
ATOM 2792 C CB  . ARG A 1 376 ? -6.942  19.202  -15.731 1.00 96.39 376 A 1 
ATOM 2793 C CG  . ARG A 1 376 ? -7.700  19.735  -16.951 1.00 91.35 376 A 1 
ATOM 2794 C CD  . ARG A 1 376 ? -8.830  18.778  -17.346 1.00 89.42 376 A 1 
ATOM 2795 N NE  . ARG A 1 376 ? -9.923  18.784  -16.355 1.00 80.24 376 A 1 
ATOM 2796 C CZ  . ARG A 1 376 ? -10.841 17.848  -16.194 1.00 74.36 376 A 1 
ATOM 2797 N NH1 . ARG A 1 376 ? -10.871 16.764  -16.917 1.00 67.87 376 A 1 
ATOM 2798 N NH2 . ARG A 1 376 ? -11.765 17.990  -15.285 1.00 61.18 376 A 1 
ATOM 2799 N N   . PHE A 1 377 ? -4.445  18.601  -13.877 1.00 97.02 377 A 1 
ATOM 2800 C CA  . PHE A 1 377 ? -3.887  18.166  -12.599 1.00 96.98 377 A 1 
ATOM 2801 C C   . PHE A 1 377 ? -2.879  19.174  -12.041 1.00 96.89 377 A 1 
ATOM 2802 O O   . PHE A 1 377 ? -2.999  19.578  -10.888 1.00 96.38 377 A 1 
ATOM 2803 C CB  . PHE A 1 377 ? -3.285  16.764  -12.750 1.00 96.91 377 A 1 
ATOM 2804 C CG  . PHE A 1 377 ? -2.855  16.098  -11.450 1.00 96.99 377 A 1 
ATOM 2805 C CD1 . PHE A 1 377 ? -1.854  15.104  -11.481 1.00 95.37 377 A 1 
ATOM 2806 C CD2 . PHE A 1 377 ? -3.462  16.418  -10.219 1.00 95.66 377 A 1 
ATOM 2807 C CE1 . PHE A 1 377 ? -1.466  14.451  -10.299 1.00 95.27 377 A 1 
ATOM 2808 C CE2 . PHE A 1 377 ? -3.066  15.777  -9.037  1.00 95.03 377 A 1 
ATOM 2809 C CZ  . PHE A 1 377 ? -2.072  14.793  -9.076  1.00 95.96 377 A 1 
ATOM 2810 N N   . VAL A 1 378 ? -1.963  19.665  -12.868 1.00 97.01 378 A 1 
ATOM 2811 C CA  . VAL A 1 378 ? -1.009  20.723  -12.498 1.00 96.31 378 A 1 
ATOM 2812 C C   . VAL A 1 378 ? -1.749  21.984  -12.054 1.00 95.45 378 A 1 
ATOM 2813 O O   . VAL A 1 378 ? -1.514  22.485  -10.958 1.00 95.02 378 A 1 
ATOM 2814 C CB  . VAL A 1 378 ? -0.049  21.030  -13.664 1.00 96.52 378 A 1 
ATOM 2815 C CG1 . VAL A 1 378 ? 0.827   22.261  -13.389 1.00 95.26 378 A 1 
ATOM 2816 C CG2 . VAL A 1 378 ? 0.887   19.847  -13.926 1.00 94.72 378 A 1 
ATOM 2817 N N   . ARG A 1 379 ? -2.687  22.481  -12.865 1.00 95.86 379 A 1 
ATOM 2818 C CA  . ARG A 1 379 ? -3.439  23.705  -12.557 1.00 95.04 379 A 1 
ATOM 2819 C C   . ARG A 1 379 ? -4.222  23.590  -11.247 1.00 94.30 379 A 1 
ATOM 2820 O O   . ARG A 1 379 ? -4.137  24.476  -10.402 1.00 93.66 379 A 1 
ATOM 2821 C CB  . ARG A 1 379 ? -4.355  24.038  -13.744 1.00 95.13 379 A 1 
ATOM 2822 C CG  . ARG A 1 379 ? -5.149  25.330  -13.527 1.00 88.05 379 A 1 
ATOM 2823 C CD  . ARG A 1 379 ? -6.029  25.652  -14.745 1.00 86.68 379 A 1 
ATOM 2824 N NE  . ARG A 1 379 ? -7.070  24.624  -14.951 1.00 77.43 379 A 1 
ATOM 2825 C CZ  . ARG A 1 379 ? -7.591  24.241  -16.106 1.00 71.03 379 A 1 
ATOM 2826 N NH1 . ARG A 1 379 ? -7.238  24.777  -17.239 1.00 60.88 379 A 1 
ATOM 2827 N NH2 . ARG A 1 379 ? -8.484  23.298  -16.143 1.00 61.66 379 A 1 
ATOM 2828 N N   . LEU A 1 380 ? -4.987  22.513  -11.079 1.00 94.96 380 A 1 
ATOM 2829 C CA  . LEU A 1 380 ? -5.902  22.362  -9.947  1.00 94.32 380 A 1 
ATOM 2830 C C   . LEU A 1 380 ? -5.186  21.963  -8.653  1.00 94.15 380 A 1 
ATOM 2831 O O   . LEU A 1 380 ? -5.644  22.356  -7.588  1.00 93.32 380 A 1 
ATOM 2832 C CB  . LEU A 1 380 ? -7.012  21.363  -10.305 1.00 94.72 380 A 1 
ATOM 2833 C CG  . LEU A 1 380 ? -7.971  21.844  -11.409 1.00 93.18 380 A 1 
ATOM 2834 C CD1 . LEU A 1 380 ? -8.916  20.709  -11.782 1.00 88.76 380 A 1 
ATOM 2835 C CD2 . LEU A 1 380 ? -8.820  23.035  -10.969 1.00 88.96 380 A 1 
ATOM 2836 N N   . SER A 1 381 ? -4.073  21.235  -8.713  1.00 95.43 381 A 1 
ATOM 2837 C CA  . SER A 1 381 ? -3.280  20.926  -7.514  1.00 94.55 381 A 1 
ATOM 2838 C C   . SER A 1 381 ? -2.624  22.169  -6.910  1.00 93.70 381 A 1 
ATOM 2839 O O   . SER A 1 381 ? -2.524  22.263  -5.691  1.00 92.63 381 A 1 
ATOM 2840 C CB  . SER A 1 381 ? -2.229  19.854  -7.806  1.00 95.10 381 A 1 
ATOM 2841 O OG  . SER A 1 381 ? -1.274  20.314  -8.739  1.00 93.54 381 A 1 
ATOM 2842 N N   . ASN A 1 382 ? -2.274  23.151  -7.738  1.00 94.53 382 A 1 
ATOM 2843 C CA  . ASN A 1 382 ? -1.685  24.425  -7.312  1.00 93.04 382 A 1 
ATOM 2844 C C   . ASN A 1 382 ? -2.724  25.502  -6.948  1.00 91.50 382 A 1 
ATOM 2845 O O   . ASN A 1 382 ? -2.350  26.548  -6.424  1.00 86.79 382 A 1 
ATOM 2846 C CB  . ASN A 1 382 ? -0.727  24.911  -8.408  1.00 92.85 382 A 1 
ATOM 2847 C CG  . ASN A 1 382 ? 0.540   24.082  -8.473  1.00 93.28 382 A 1 
ATOM 2848 O OD1 . ASN A 1 382 ? 1.434   24.224  -7.661  1.00 87.14 382 A 1 
ATOM 2849 N ND2 . ASN A 1 382 ? 0.656   23.187  -9.419  1.00 88.12 382 A 1 
ATOM 2850 N N   . SER A 1 383 ? -4.015  25.296  -7.235  1.00 91.32 383 A 1 
ATOM 2851 C CA  . SER A 1 383 ? -5.058  26.268  -6.881  1.00 88.92 383 A 1 
ATOM 2852 C C   . SER A 1 383 ? -5.380  26.229  -5.386  1.00 85.22 383 A 1 
ATOM 2853 O O   . SER A 1 383 ? -5.540  25.153  -4.807  1.00 78.40 383 A 1 
ATOM 2854 C CB  . SER A 1 383 ? -6.325  26.080  -7.726  1.00 86.01 383 A 1 
ATOM 2855 O OG  . SER A 1 383 ? -7.023  24.882  -7.429  1.00 80.56 383 A 1 
ATOM 2856 N N   . VAL A 1 384 ? -5.532  27.410  -4.773  1.00 82.84 384 A 1 
ATOM 2857 C CA  . VAL A 1 384 ? -5.984  27.567  -3.384  1.00 80.06 384 A 1 
ATOM 2858 C C   . VAL A 1 384 ? -7.453  27.146  -3.285  1.00 77.44 384 A 1 
ATOM 2859 O O   . VAL A 1 384 ? -8.266  27.532  -4.125  1.00 70.62 384 A 1 
ATOM 2860 C CB  . VAL A 1 384 ? -5.774  29.017  -2.903  1.00 74.91 384 A 1 
ATOM 2861 C CG1 . VAL A 1 384 ? -6.119  29.183  -1.419  1.00 67.19 384 A 1 
ATOM 2862 C CG2 . VAL A 1 384 ? -4.314  29.463  -3.082  1.00 69.42 384 A 1 
ATOM 2863 N N   . THR A 1 385 ? -7.806  26.349  -2.276  1.00 70.88 385 A 1 
ATOM 2864 C CA  . THR A 1 385 ? -9.201  25.988  -1.983  1.00 67.52 385 A 1 
ATOM 2865 C C   . THR A 1 385 ? -9.913  27.134  -1.252  1.00 64.97 385 A 1 
ATOM 2866 O O   . THR A 1 385 ? -9.282  27.912  -0.535  1.00 61.06 385 A 1 
ATOM 2867 C CB  . THR A 1 385 ? -9.296  24.695  -1.160  1.00 63.13 385 A 1 
ATOM 2868 O OG1 . THR A 1 385 ? -8.571  24.814  0.037   1.00 58.23 385 A 1 
ATOM 2869 C CG2 . THR A 1 385 ? -8.754  23.476  -1.901  1.00 57.49 385 A 1 
ATOM 2870 N N   . GLU A 1 386 ? -11.247 27.223  -1.348  1.00 54.39 386 A 1 
ATOM 2871 C CA  . GLU A 1 386 ? -12.036 28.192  -0.558  1.00 54.36 386 A 1 
ATOM 2872 C C   . GLU A 1 386 ? -11.804 28.026  0.955   1.00 54.65 386 A 1 
ATOM 2873 O O   . GLU A 1 386 ? -11.741 29.006  1.694   1.00 52.98 386 A 1 
ATOM 2874 C CB  . GLU A 1 386 ? -13.533 28.038  -0.868  1.00 51.39 386 A 1 
ATOM 2875 C CG  . GLU A 1 386 ? -13.900 28.477  -2.297  1.00 46.18 386 A 1 
ATOM 2876 C CD  . GLU A 1 386 ? -15.412 28.401  -2.585  1.00 41.56 386 A 1 
ATOM 2877 O OE1 . GLU A 1 386 ? -15.825 28.981  -3.608  1.00 37.31 386 A 1 
ATOM 2878 O OE2 . GLU A 1 386 ? -16.138 27.754  -1.797  1.00 44.02 386 A 1 
ATOM 2879 N N   . ALA A 1 387 ? -11.589 26.793  1.411   1.00 56.98 387 A 1 
ATOM 2880 C CA  . ALA A 1 387 ? -11.267 26.483  2.802   1.00 57.61 387 A 1 
ATOM 2881 C C   . ALA A 1 387 ? -9.883  27.010  3.240   1.00 59.04 387 A 1 
ATOM 2882 O O   . ALA A 1 387 ? -9.707  27.369  4.405   1.00 56.82 387 A 1 
ATOM 2883 C CB  . ALA A 1 387 ? -11.361 24.966  2.983   1.00 55.32 387 A 1 
ATOM 2884 N N   . GLU A 1 388 ? -8.908  27.063  2.343   1.00 59.27 388 A 1 
ATOM 2885 C CA  . GLU A 1 388 ? -7.596  27.671  2.605   1.00 61.93 388 A 1 
ATOM 2886 C C   . GLU A 1 388 ? -7.667  29.200  2.546   1.00 60.68 388 A 1 
ATOM 2887 O O   . GLU A 1 388 ? -7.075  29.863  3.397   1.00 60.13 388 A 1 
ATOM 2888 C CB  . GLU A 1 388 ? -6.566  27.147  1.600   1.00 61.08 388 A 1 
ATOM 2889 C CG  . GLU A 1 388 ? -6.163  25.691  1.882   1.00 57.58 388 A 1 
ATOM 2890 C CD  . GLU A 1 388 ? -5.455  25.031  0.686   1.00 53.88 388 A 1 
ATOM 2891 O OE1 . GLU A 1 388 ? -4.576  24.182  0.933   1.00 52.17 388 A 1 
ATOM 2892 O OE2 . GLU A 1 388 ? -5.870  25.318  -0.464  1.00 54.23 388 A 1 
ATOM 2893 N N   . ALA A 1 389 ? -8.450  29.766  1.621   1.00 60.29 389 A 1 
ATOM 2894 C CA  . ALA A 1 389 ? -8.685  31.208  1.543   1.00 63.77 389 A 1 
ATOM 2895 C C   . ALA A 1 389 ? -9.348  31.751  2.824   1.00 63.98 389 A 1 
ATOM 2896 O O   . ALA A 1 389 ? -8.951  32.799  3.326   1.00 59.26 389 A 1 
ATOM 2897 C CB  . ALA A 1 389 ? -9.522  31.494  0.290   1.00 62.52 389 A 1 
ATOM 2898 N N   . GLY A 1 390 ? -10.298 31.001  3.419   1.00 58.75 390 A 1 
ATOM 2899 C CA  . GLY A 1 390 ? -10.966 31.348  4.679   1.00 62.23 390 A 1 
ATOM 2900 C C   . GLY A 1 390 ? -10.116 31.191  5.951   1.00 63.10 390 A 1 
ATOM 2901 O O   . GLY A 1 390 ? -10.545 31.621  7.019   1.00 58.41 390 A 1 
ATOM 2902 N N   . ARG A 1 391 ? -8.931  30.574  5.883   1.00 49.40 391 A 1 
ATOM 2903 C CA  . ARG A 1 391 ? -7.981  30.466  7.013   1.00 57.37 391 A 1 
ATOM 2904 C C   . ARG A 1 391 ? -6.931  31.585  7.031   1.00 57.19 391 A 1 
ATOM 2905 O O   . ARG A 1 391 ? -6.214  31.706  8.022   1.00 53.53 391 A 1 
ATOM 2906 C CB  . ARG A 1 391 ? -7.282  29.096  6.996   1.00 56.85 391 A 1 
ATOM 2907 C CG  . ARG A 1 391 ? -8.192  27.946  7.454   1.00 52.71 391 A 1 
ATOM 2908 C CD  . ARG A 1 391 ? -7.415  26.625  7.373   1.00 50.19 391 A 1 
ATOM 2909 N NE  . ARG A 1 391 ? -8.256  25.464  7.730   1.00 45.85 391 A 1 
ATOM 2910 C CZ  . ARG A 1 391 ? -7.909  24.187  7.622   1.00 40.67 391 A 1 
ATOM 2911 N NH1 . ARG A 1 391 ? -6.721  23.824  7.229   1.00 38.13 391 A 1 
ATOM 2912 N NH2 . ARG A 1 391 ? -8.764  23.239  7.899   1.00 37.73 391 A 1 
ATOM 2913 N N   . VAL A 1 392 ? -6.816  32.338  5.942   1.00 44.33 392 A 1 
ATOM 2914 C CA  . VAL A 1 392 ? -5.850  33.441  5.782   1.00 55.83 392 A 1 
ATOM 2915 C C   . VAL A 1 392 ? -6.513  34.811  6.028   1.00 58.38 392 A 1 
ATOM 2916 O O   . VAL A 1 392 ? -5.804  35.803  6.193   1.00 53.22 392 A 1 
ATOM 2917 C CB  . VAL A 1 392 ? -5.153  33.331  4.405   1.00 52.87 392 A 1 
ATOM 2918 C CG1 . VAL A 1 392 ? -4.091  34.411  4.154   1.00 47.45 392 A 1 
ATOM 2919 C CG2 . VAL A 1 392 ? -4.423  31.984  4.261   1.00 53.87 392 A 1 
ATOM 2920 N N   . SER A 1 393 ? -7.850  34.872  6.091   1.00 46.04 393 A 1 
ATOM 2921 C CA  . SER A 1 393 ? -8.652  36.035  6.518   1.00 53.57 393 A 1 
ATOM 2922 C C   . SER A 1 393 ? -8.952  35.981  8.014   1.00 50.57 393 A 1 
ATOM 2923 O O   . SER A 1 393 ? -8.857  37.048  8.662   1.00 43.98 393 A 1 
ATOM 2924 C CB  . SER A 1 393 ? -9.973  36.055  5.748   1.00 48.72 393 A 1 
ATOM 2925 O OG  . SER A 1 393 ? -10.682 34.845  6.032   1.00 42.37 393 A 1 
ATOM 2926 O OXT . SER A 1 393 ? -9.326  34.879  8.445   1.00 42.07 393 A 1 
#
