# 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_if01296
#
_entry.id if01296
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n VAL 4   
1 n ILE 5   
1 n ASN 6   
1 n LYS 7   
1 n LEU 8   
1 n CYS 9   
1 n GLY 10  
1 n LYS 11  
1 n LYS 12  
1 n ILE 13  
1 n PHE 14  
1 n SER 15  
1 n THR 16  
1 n LEU 17  
1 n SER 18  
1 n ARG 19  
1 n LYS 20  
1 n LEU 21  
1 n THR 22  
1 n VAL 23  
1 n ALA 24  
1 n ILE 25  
1 n TYR 26  
1 n ILE 27  
1 n ILE 28  
1 n HIS 29  
1 n SER 30  
1 n TRP 31  
1 n SER 32  
1 n GLU 33  
1 n ASN 34  
1 n MET 35  
1 n LYS 36  
1 n MET 37  
1 n LYS 38  
1 n LYS 39  
1 n SER 40  
1 n ILE 41  
1 n THR 42  
1 n LEU 43  
1 n LEU 44  
1 n LEU 45  
1 n THR 46  
1 n CYS 47  
1 n VAL 48  
1 n ALA 49  
1 n LEU 50  
1 n LEU 51  
1 n SER 52  
1 n ALA 53  
1 n CYS 54  
1 n LYS 55  
1 n ALA 56  
1 n LYS 57  
1 n ASP 58  
1 n PRO 59  
1 n THR 60  
1 n VAL 61  
1 n GLN 62  
1 n ALA 63  
1 n ARG 64  
1 n GLN 65  
1 n THR 66  
1 n GLY 67  
1 n GLN 68  
1 n SER 69  
1 n GLU 70  
1 n SER 71  
1 n LEU 72  
1 n SER 73  
1 n VAL 74  
1 n LEU 75  
1 n VAL 76  
1 n TYR 77  
1 n ILE 78  
1 n THR 79  
1 n GLY 80  
1 n VAL 81  
1 n VAL 82  
1 n ALA 83  
1 n GLY 84  
1 n SER 85  
1 n PRO 86  
1 n THR 87  
1 n TYR 88  
1 n GLU 89  
1 n MET 90  
1 n LEU 91  
1 n ALA 92  
1 n GLU 93  
1 n GLY 94  
1 n ALA 95  
1 n GLN 96  
1 n GLU 97  
1 n PHE 98  
1 n ALA 99  
1 n ASN 100 
1 n GLU 101 
1 n HIS 102 
1 n ASP 103 
1 n ASN 104 
1 n VAL 105 
1 n THR 106 
1 n VAL 107 
1 n LYS 108 
1 n ILE 109 
1 n TYR 110 
1 n GLU 111 
1 n ALA 112 
1 n GLY 113 
1 n PHE 114 
1 n ASN 115 
1 n GLN 116 
1 n ALA 117 
1 n GLU 118 
1 n TRP 119 
1 n GLU 120 
1 n GLU 121 
1 n GLN 122 
1 n LEU 123 
1 n ARG 124 
1 n SER 125 
1 n MET 126 
1 n VAL 127 
1 n ALA 128 
1 n GLY 129 
1 n GLY 130 
1 n GLU 131 
1 n TYR 132 
1 n ASP 133 
1 n LEU 134 
1 n VAL 135 
1 n LEU 136 
1 n GLY 137 
1 n SER 138 
1 n ASN 139 
1 n PRO 140 
1 n SER 141 
1 n LEU 142 
1 n PRO 143 
1 n GLU 144 
1 n ILE 145 
1 n CYS 146 
1 n ALA 147 
1 n SER 148 
1 n VAL 149 
1 n GLY 150 
1 n LYS 151 
1 n THR 152 
1 n PHE 153 
1 n PRO 154 
1 n ALA 155 
1 n GLN 156 
1 n LYS 157 
1 n PHE 158 
1 n VAL 159 
1 n ILE 160 
1 n THR 161 
1 n ASP 162 
1 n ALA 163 
1 n THR 164 
1 n PHE 165 
1 n SER 166 
1 n GLY 167 
1 n ASN 168 
1 n ASP 169 
1 n GLN 170 
1 n ILE 171 
1 n ILE 172 
1 n THR 173 
1 n TYR 174 
1 n LEU 175 
1 n TYR 176 
1 n ASN 177 
1 n GLN 178 
1 n TYR 179 
1 n GLU 180 
1 n GLN 181 
1 n ALA 182 
1 n LEU 183 
1 n PHE 184 
1 n LEU 185 
1 n GLY 186 
1 n TYR 187 
1 n LEU 188 
1 n ALA 189 
1 n GLY 190 
1 n LEU 191 
1 n VAL 192 
1 n THR 193 
1 n THR 194 
1 n SER 195 
1 n THR 196 
1 n MET 197 
1 n PRO 198 
1 n HIS 199 
1 n ALA 200 
1 n ASN 201 
1 n ASP 202 
1 n ALA 203 
1 n LYS 204 
1 n ARG 205 
1 n ILE 206 
1 n GLY 207 
1 n PHE 208 
1 n ILE 209 
1 n ALA 210 
1 n ALA 211 
1 n GLN 212 
1 n GLU 213 
1 n TYR 214 
1 n PRO 215 
1 n LEU 216 
1 n LEU 217 
1 n THR 218 
1 n ARG 219 
1 n GLN 220 
1 n MET 221 
1 n VAL 222 
1 n PRO 223 
1 n GLY 224 
1 n PHE 225 
1 n LEU 226 
1 n ASP 227 
1 n GLY 228 
1 n ALA 229 
1 n ARG 230 
1 n LEU 231 
1 n VAL 232 
1 n ASP 233 
1 n PRO 234 
1 n ASN 235 
1 n ILE 236 
1 n GLU 237 
1 n LEU 238 
1 n ASP 239 
1 n PHE 240 
1 n ARG 241 
1 n VAL 242 
1 n ILE 243 
1 n GLY 244 
1 n ASN 245 
1 n TRP 246 
1 n TYR 247 
1 n ASP 248 
1 n ALA 249 
1 n ASN 250 
1 n LYS 251 
1 n ALA 252 
1 n ALA 253 
1 n GLU 254 
1 n LEU 255 
1 n ALA 256 
1 n ALA 257 
1 n GLY 258 
1 n MET 259 
1 n ILE 260 
1 n ASN 261 
1 n THR 262 
1 n GLY 263 
1 n VAL 264 
1 n ASP 265 
1 n VAL 266 
1 n PHE 267 
1 n THR 268 
1 n SER 269 
1 n ILE 270 
1 n ALA 271 
1 n GLY 272 
1 n GLY 273 
1 n ALA 274 
1 n ALA 275 
1 n GLN 276 
1 n GLY 277 
1 n LEU 278 
1 n VAL 279 
1 n ARG 280 
1 n THR 281 
1 n ILE 282 
1 n ARG 283 
1 n GLU 284 
1 n ARG 285 
1 n GLY 286 
1 n ALA 287 
1 n TYR 288 
1 n ALA 289 
1 n VAL 290 
1 n ASN 291 
1 n PHE 292 
1 n ASN 293 
1 n THR 294 
1 n ASN 295 
1 n ASP 296 
1 n TYR 297 
1 n SER 298 
1 n GLN 299 
1 n ALA 300 
1 n PRO 301 
1 n GLY 302 
1 n LEU 303 
1 n ILE 304 
1 n ILE 305 
1 n GLY 306 
1 n CYS 307 
1 n GLY 308 
1 n ILE 309 
1 n MET 310 
1 n GLN 311 
1 n GLN 312 
1 n LYS 313 
1 n LYS 314 
1 n LEU 315 
1 n THR 316 
1 n LYS 317 
1 n GLU 318 
1 n ILE 319 
1 n LEU 320 
1 n ALA 321 
1 n ASP 322 
1 n VAL 323 
1 n LEU 324 
1 n ALA 325 
1 n GLY 326 
1 n LYS 327 
1 n ALA 328 
1 n GLN 329 
1 n TYR 330 
1 n GLY 331 
1 n THR 332 
1 n GLY 333 
1 n ARG 334 
1 n THR 335 
1 n VAL 336 
1 n GLY 337 
1 n VAL 338 
1 n LYS 339 
1 n GLU 340 
1 n GLY 341 
1 n TYR 342 
1 n LEU 343 
1 n ASP 344 
1 n PHE 345 
1 n ILE 346 
1 n PHE 347 
1 n ASP 348 
1 n ASP 349 
1 n PRO 350 
1 n GLY 351 
1 n TYR 352 
1 n ARG 353 
1 n ASP 354 
1 n TYR 355 
1 n LEU 356 
1 n PRO 357 
1 n PRO 358 
1 n GLU 359 
1 n ILE 360 
1 n LYS 361 
1 n GLN 362 
1 n GLN 363 
1 n PHE 364 
1 n GLU 365 
1 n GLY 366 
1 n PHE 367 
1 n MET 368 
1 n ASN 369 
1 n ASP 370 
1 n PHE 371 
1 n ARG 372 
1 n ALA 373 
1 n GLY 374 
1 n ARG 375 
1 n ILE 376 
1 n LYS 377 
1 n TYR 378 
1 n THR 379 
1 n VAL 380 
1 n PRO 381 
1 n PRO 382 
1 n LEU 383 
#
_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 @ 2025-11-13 20:34:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
#
_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   ? -71.977 -30.125 76.796  1.00 14.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -70.837 -30.955 76.372  1.00 12.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -70.958 -31.434 74.903  1.00 15.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -70.720 -32.594 74.627  1.00 11.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -70.670 -32.106 77.384  1.00 13.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -69.215 -32.454 77.698  1.00 12.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -69.121 -33.853 78.849  1.00 11.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -68.108 -33.174 80.180  1.00 10.95 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -71.380 -30.585 73.959  1.00 25.82 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -71.485 -30.919 72.510  1.00 26.08 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -70.943 -29.833 71.553  1.00 28.73 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -70.927 -30.072 70.354  1.00 24.31 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -72.923 -31.373 72.142  1.00 27.31 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -73.088 -32.905 72.153  1.00 24.68 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -74.492 -33.359 71.703  1.00 22.37 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -74.606 -34.889 71.675  1.00 22.39 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -75.957 -35.355 71.248  1.00 17.71 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -70.417 -28.689 72.070  1.00 28.45 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -69.960 -27.570 71.223  1.00 36.61 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -68.436 -27.322 71.196  1.00 38.07 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -67.988 -26.346 70.602  1.00 34.37 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -70.785 -26.302 71.547  1.00 36.54 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -72.061 -26.202 70.725  1.00 31.95 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -72.301 -26.969 69.816  1.00 29.85 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -72.916 -25.259 71.028  1.00 32.83 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -67.604 -28.198 71.787  1.00 31.37 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -66.133 -28.010 71.811  1.00 35.17 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -65.396 -28.961 70.855  1.00 35.12 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -64.290 -28.660 70.411  1.00 32.84 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -65.611 -28.039 73.264  1.00 34.45 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -64.101 -27.812 73.381  1.00 30.25 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -66.289 -26.934 74.099  1.00 33.91 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -66.034 -30.060 70.419  1.00 28.77 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -65.364 -31.087 69.597  1.00 30.16 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -65.365 -30.744 68.089  1.00 30.09 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -64.415 -31.085 67.381  1.00 28.42 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -65.919 -32.486 69.969  1.00 30.14 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -65.596 -32.787 71.459  1.00 28.13 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -65.345 -33.593 69.066  1.00 30.18 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -66.183 -34.091 72.012  1.00 30.71 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? -66.348 -29.957 67.598  1.00 31.46 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? -66.410 -29.612 66.162  1.00 34.75 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? -65.467 -28.476 65.711  1.00 34.57 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? -65.277 -28.283 64.511  1.00 32.65 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? -67.878 -29.367 65.752  1.00 34.49 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? -68.568 -30.624 65.236  1.00 30.26 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? -67.976 -31.670 65.073  1.00 28.94 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? -69.846 -30.553 64.955  1.00 31.21 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -64.836 -27.716 66.636  1.00 30.45 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -63.965 -26.570 66.277  1.00 36.09 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -62.466 -26.917 66.176  1.00 36.00 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -61.706 -26.134 65.609  1.00 33.58 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -64.267 -25.370 67.199  1.00 36.23 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -64.539 -24.086 66.400  1.00 34.05 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -64.949 -22.914 67.311  1.00 32.26 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -65.327 -21.675 66.486  1.00 27.88 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -65.781 -20.538 67.341  1.00 24.52 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -62.033 -28.074 66.684  1.00 32.84 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -60.624 -28.502 66.697  1.00 36.12 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -60.269 -29.517 65.598  1.00 34.72 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -59.104 -29.596 65.202  1.00 32.28 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -60.268 -28.990 68.114  1.00 34.61 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -59.855 -27.836 69.047  1.00 32.03 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -60.109 -28.178 70.507  1.00 30.30 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -58.365 -27.512 68.877  1.00 35.62 8   A 1 
ATOM 66   N N   . CYS A 1 9   ? -61.247 -30.224 65.034  1.00 28.23 9   A 1 
ATOM 67   C CA  . CYS A 1 9   ? -60.984 -31.209 63.970  1.00 33.98 9   A 1 
ATOM 68   C C   . CYS A 1 9   ? -60.930 -30.584 62.559  1.00 33.08 9   A 1 
ATOM 69   O O   . CYS A 1 9   ? -60.163 -31.033 61.706  1.00 31.01 9   A 1 
ATOM 70   C CB  . CYS A 1 9   ? -62.006 -32.351 64.095  1.00 34.22 9   A 1 
ATOM 71   S SG  . CYS A 1 9   ? -61.149 -33.938 63.975  1.00 29.58 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -61.665 -29.477 62.312  1.00 33.26 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -61.731 -28.835 60.986  1.00 38.98 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -60.467 -28.068 60.561  1.00 39.08 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -60.134 -28.029 59.377  1.00 35.86 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -59.692 -27.478 61.494  1.00 29.12 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -58.513 -26.648 61.162  1.00 34.28 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -57.250 -27.453 60.836  1.00 33.49 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -56.445 -26.995 60.028  1.00 30.28 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -58.253 -25.594 62.251  1.00 33.44 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -59.082 -24.317 62.034  1.00 30.84 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -58.691 -23.214 63.038  1.00 28.57 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -59.407 -21.897 62.717  1.00 25.79 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -58.956 -20.781 63.594  1.00 22.95 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -57.066 -28.641 61.411  1.00 27.13 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -55.895 -29.500 61.139  1.00 34.08 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -56.000 -30.232 59.798  1.00 33.39 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -54.992 -30.368 59.113  1.00 31.20 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -55.625 -30.465 62.312  1.00 33.42 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -54.493 -29.955 63.216  1.00 30.05 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -54.169 -30.943 64.350  1.00 27.98 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -52.964 -30.457 65.175  1.00 24.97 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -52.621 -31.396 66.277  1.00 23.07 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? -57.205 -30.637 59.395  1.00 29.47 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? -57.416 -31.337 58.122  1.00 32.98 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? -57.242 -30.370 56.943  1.00 32.75 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? -56.546 -30.702 55.981  1.00 31.09 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? -58.770 -32.083 58.137  1.00 32.21 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? -58.745 -33.172 59.242  1.00 29.94 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? -59.066 -32.721 56.768  1.00 32.28 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? -60.090 -33.869 59.484  1.00 30.64 13  A 1 
ATOM 102  N N   . PHE A 1 14  ? -57.743 -29.124 57.050  1.00 27.81 14  A 1 
ATOM 103  C CA  . PHE A 1 14  ? -57.607 -28.113 55.993  1.00 30.55 14  A 1 
ATOM 104  C C   . PHE A 1 14  ? -56.159 -27.645 55.776  1.00 29.93 14  A 1 
ATOM 105  O O   . PHE A 1 14  ? -55.738 -27.472 54.634  1.00 28.50 14  A 1 
ATOM 106  C CB  . PHE A 1 14  ? -58.552 -26.931 56.277  1.00 30.21 14  A 1 
ATOM 107  C CG  . PHE A 1 14  ? -59.517 -26.662 55.139  1.00 28.27 14  A 1 
ATOM 108  C CD1 . PHE A 1 14  ? -59.183 -25.745 54.129  1.00 26.34 14  A 1 
ATOM 109  C CD2 . PHE A 1 14  ? -60.745 -27.349 55.080  1.00 28.42 14  A 1 
ATOM 110  C CE1 . PHE A 1 14  ? -60.070 -25.512 53.062  1.00 28.64 14  A 1 
ATOM 111  C CE2 . PHE A 1 14  ? -61.634 -27.119 54.012  1.00 28.14 14  A 1 
ATOM 112  C CZ  . PHE A 1 14  ? -61.298 -26.202 53.005  1.00 31.58 14  A 1 
ATOM 113  N N   . SER A 1 15  ? -55.353 -27.500 56.846  1.00 30.00 15  A 1 
ATOM 114  C CA  . SER A 1 15  ? -53.942 -27.095 56.695  1.00 36.09 15  A 1 
ATOM 115  C C   . SER A 1 15  ? -53.064 -28.204 56.111  1.00 36.23 15  A 1 
ATOM 116  O O   . SER A 1 15  ? -52.126 -27.926 55.364  1.00 33.72 15  A 1 
ATOM 117  C CB  . SER A 1 15  ? -53.369 -26.578 58.022  1.00 34.93 15  A 1 
ATOM 118  O OG  . SER A 1 15  ? -52.993 -27.624 58.889  1.00 31.85 15  A 1 
ATOM 119  N N   . THR A 1 16  ? -53.397 -29.467 56.394  1.00 30.51 16  A 1 
ATOM 120  C CA  . THR A 1 16  ? -52.644 -30.629 55.893  1.00 36.45 16  A 1 
ATOM 121  C C   . THR A 1 16  ? -52.998 -30.937 54.436  1.00 36.67 16  A 1 
ATOM 122  O O   . THR A 1 16  ? -52.108 -31.277 53.654  1.00 34.34 16  A 1 
ATOM 123  C CB  . THR A 1 16  ? -52.856 -31.867 56.781  1.00 34.49 16  A 1 
ATOM 124  O OG1 . THR A 1 16  ? -52.893 -31.523 58.148  1.00 30.95 16  A 1 
ATOM 125  C CG2 . THR A 1 16  ? -51.706 -32.864 56.649  1.00 32.98 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? -54.269 -30.757 54.036  1.00 34.50 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? -54.696 -30.864 52.633  1.00 39.53 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? -54.093 -29.744 51.775  1.00 38.95 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? -53.560 -30.030 50.706  1.00 36.91 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? -56.238 -30.863 52.518  1.00 38.45 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? -56.784 -32.116 51.809  1.00 36.85 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? -56.942 -33.272 52.791  1.00 34.17 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? -58.138 -31.825 51.174  1.00 40.29 17  A 1 
ATOM 134  N N   . SER A 1 18  ? -54.093 -28.494 52.265  1.00 32.70 18  A 1 
ATOM 135  C CA  . SER A 1 18  ? -53.492 -27.344 51.572  1.00 39.72 18  A 1 
ATOM 136  C C   . SER A 1 18  ? -51.992 -27.548 51.342  1.00 40.75 18  A 1 
ATOM 137  O O   . SER A 1 18  ? -51.525 -27.423 50.212  1.00 37.28 18  A 1 
ATOM 138  C CB  . SER A 1 18  ? -53.777 -26.062 52.363  1.00 37.65 18  A 1 
ATOM 139  O OG  . SER A 1 18  ? -53.127 -24.951 51.792  1.00 32.74 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? -51.217 -27.987 52.362  1.00 26.01 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? -49.781 -28.290 52.205  1.00 33.89 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? -49.510 -29.418 51.209  1.00 35.02 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? -48.588 -29.296 50.410  1.00 33.42 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? -49.131 -28.610 53.560  1.00 33.64 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? -48.498 -27.367 54.199  1.00 30.68 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? -47.805 -27.743 55.513  1.00 29.33 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? -47.023 -26.620 56.062  1.00 25.50 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? -46.183 -26.671 57.085  1.00 24.89 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? -45.989 -27.762 57.770  1.00 21.63 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? -45.508 -25.611 57.442  1.00 24.21 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? -50.304 -30.496 51.226  1.00 30.56 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? -50.151 -31.608 50.274  1.00 36.32 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? -50.494 -31.188 48.845  1.00 34.96 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? -49.801 -31.611 47.924  1.00 33.16 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? -50.980 -32.822 50.718  1.00 35.47 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? -50.341 -33.558 51.901  1.00 33.36 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? -51.142 -34.818 52.264  1.00 32.30 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? -50.452 -35.592 53.395  1.00 29.83 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? -51.118 -36.893 53.662  1.00 28.05 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? -51.497 -30.319 48.665  1.00 31.91 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? -51.869 -29.785 47.355  1.00 36.33 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? -50.792 -28.837 46.800  1.00 36.51 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? -50.418 -28.957 45.640  1.00 35.13 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? -53.245 -29.092 47.458  1.00 36.72 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? -54.063 -29.175 46.159  1.00 35.36 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? -54.748 -30.538 46.040  1.00 32.72 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? -55.138 -28.095 46.142  1.00 42.16 21  A 1 
ATOM 168  N N   . THR A 1 22  ? -50.222 -27.965 47.637  1.00 32.44 22  A 1 
ATOM 169  C CA  . THR A 1 22  ? -49.129 -27.061 47.233  1.00 35.92 22  A 1 
ATOM 170  C C   . THR A 1 22  ? -47.861 -27.833 46.857  1.00 35.99 22  A 1 
ATOM 171  O O   . THR A 1 22  ? -47.228 -27.513 45.855  1.00 34.90 22  A 1 
ATOM 172  C CB  . THR A 1 22  ? -48.813 -26.040 48.338  1.00 35.69 22  A 1 
ATOM 173  O OG1 . THR A 1 22  ? -49.991 -25.425 48.798  1.00 33.39 22  A 1 
ATOM 174  C CG2 . THR A 1 22  ? -47.903 -24.910 47.863  1.00 36.32 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? -47.503 -28.884 47.600  1.00 28.04 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? -46.355 -29.751 47.276  1.00 30.02 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? -46.606 -30.540 45.986  1.00 32.48 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? -45.706 -30.636 45.156  1.00 29.09 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? -46.016 -30.674 48.462  1.00 31.05 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? -44.969 -31.743 48.125  1.00 26.04 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? -45.449 -29.855 49.633  1.00 29.41 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? -47.822 -31.047 45.768  1.00 35.30 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? -48.170 -31.746 44.527  1.00 37.96 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? -48.112 -30.818 43.301  1.00 37.85 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? -47.553 -31.199 42.276  1.00 36.97 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? -49.550 -32.395 44.692  1.00 38.75 24  A 1 
ATOM 187  N N   . ILE A 1 25  ? -48.613 -29.576 43.421  1.00 31.78 25  A 1 
ATOM 188  C CA  . ILE A 1 25  ? -48.527 -28.565 42.354  1.00 31.44 25  A 1 
ATOM 189  C C   . ILE A 1 25  ? -47.063 -28.202 42.070  1.00 34.59 25  A 1 
ATOM 190  O O   . ILE A 1 25  ? -46.671 -28.140 40.908  1.00 31.57 25  A 1 
ATOM 191  C CB  . ILE A 1 25  ? -49.388 -27.334 42.716  1.00 32.47 25  A 1 
ATOM 192  C CG1 . ILE A 1 25  ? -50.887 -27.709 42.672  1.00 29.88 25  A 1 
ATOM 193  C CG2 . ILE A 1 25  ? -49.124 -26.150 41.762  1.00 31.56 25  A 1 
ATOM 194  C CD1 . ILE A 1 25  ? -51.806 -26.683 43.348  1.00 32.37 25  A 1 
ATOM 195  N N   . TYR A 1 26  ? -46.217 -28.041 43.104  1.00 30.87 26  A 1 
ATOM 196  C CA  . TYR A 1 26  ? -44.788 -27.744 42.937  1.00 26.21 26  A 1 
ATOM 197  C C   . TYR A 1 26  ? -44.028 -28.893 42.257  1.00 31.36 26  A 1 
ATOM 198  O O   . TYR A 1 26  ? -43.212 -28.652 41.369  1.00 27.75 26  A 1 
ATOM 199  C CB  . TYR A 1 26  ? -44.183 -27.401 44.304  1.00 29.00 26  A 1 
ATOM 200  C CG  . TYR A 1 26  ? -42.834 -26.713 44.203  1.00 25.53 26  A 1 
ATOM 201  C CD1 . TYR A 1 26  ? -41.640 -27.461 44.266  1.00 22.90 26  A 1 
ATOM 202  C CD2 . TYR A 1 26  ? -42.775 -25.315 44.037  1.00 26.24 26  A 1 
ATOM 203  C CE1 . TYR A 1 26  ? -40.395 -26.811 44.164  1.00 23.18 26  A 1 
ATOM 204  C CE2 . TYR A 1 26  ? -41.531 -24.661 43.934  1.00 23.79 26  A 1 
ATOM 205  C CZ  . TYR A 1 26  ? -40.343 -25.412 43.999  1.00 30.23 26  A 1 
ATOM 206  O OH  . TYR A 1 26  ? -39.140 -24.783 43.899  1.00 31.30 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? -44.330 -30.142 42.604  1.00 35.19 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? -43.741 -31.331 41.968  1.00 36.52 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? -44.181 -31.440 40.504  1.00 38.86 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? -43.341 -31.683 39.639  1.00 36.65 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? -44.068 -32.604 42.781  1.00 36.45 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? -43.311 -32.577 44.131  1.00 34.02 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? -43.694 -33.887 42.010  1.00 35.40 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? -43.800 -33.621 45.146  1.00 35.00 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? -45.460 -31.204 40.197  1.00 36.09 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? -45.980 -31.239 38.820  1.00 34.14 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? -45.370 -30.110 37.979  1.00 36.91 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? -44.989 -30.340 36.830  1.00 33.57 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? -47.528 -31.196 38.831  1.00 34.77 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? -48.098 -32.511 39.417  1.00 32.52 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? -48.103 -30.974 37.416  1.00 33.90 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? -49.581 -32.427 39.803  1.00 34.84 28  A 1 
ATOM 223  N N   . HIS A 1 29  ? -45.215 -28.900 38.550  1.00 38.10 29  A 1 
ATOM 224  C CA  . HIS A 1 29  ? -44.608 -27.770 37.845  1.00 41.19 29  A 1 
ATOM 225  C C   . HIS A 1 29  ? -43.106 -27.990 37.606  1.00 42.34 29  A 1 
ATOM 226  O O   . HIS A 1 29  ? -42.637 -27.807 36.487  1.00 40.96 29  A 1 
ATOM 227  C CB  . HIS A 1 29  ? -44.903 -26.467 38.603  1.00 41.70 29  A 1 
ATOM 228  C CG  . HIS A 1 29  ? -44.839 -25.236 37.733  1.00 39.00 29  A 1 
ATOM 229  N ND1 . HIS A 1 29  ? -45.009 -25.180 36.368  1.00 34.86 29  A 1 
ATOM 230  C CD2 . HIS A 1 29  ? -44.656 -23.950 38.164  1.00 37.95 29  A 1 
ATOM 231  C CE1 . HIS A 1 29  ? -44.923 -23.888 35.987  1.00 36.56 29  A 1 
ATOM 232  N NE2 . HIS A 1 29  ? -44.725 -23.108 37.048  1.00 35.65 29  A 1 
ATOM 233  N N   . SER A 1 30  ? -42.358 -28.491 38.590  1.00 38.83 30  A 1 
ATOM 234  C CA  . SER A 1 30  ? -40.940 -28.872 38.468  1.00 41.02 30  A 1 
ATOM 235  C C   . SER A 1 30  ? -40.722 -30.004 37.456  1.00 42.74 30  A 1 
ATOM 236  O O   . SER A 1 30  ? -39.764 -29.977 36.682  1.00 38.59 30  A 1 
ATOM 237  C CB  . SER A 1 30  ? -40.422 -29.277 39.853  1.00 40.83 30  A 1 
ATOM 238  O OG  . SER A 1 30  ? -39.060 -29.638 39.804  1.00 36.27 30  A 1 
ATOM 239  N N   . TRP A 1 31  ? -41.635 -30.972 37.386  1.00 39.74 31  A 1 
ATOM 240  C CA  . TRP A 1 31  ? -41.609 -32.038 36.378  1.00 36.77 31  A 1 
ATOM 241  C C   . TRP A 1 31  ? -41.905 -31.523 34.968  1.00 36.02 31  A 1 
ATOM 242  O O   . TRP A 1 31  ? -41.246 -31.934 34.012  1.00 33.18 31  A 1 
ATOM 243  C CB  . TRP A 1 31  ? -42.578 -33.165 36.777  1.00 37.27 31  A 1 
ATOM 244  C CG  . TRP A 1 31  ? -41.934 -34.490 36.995  1.00 35.32 31  A 1 
ATOM 245  C CD1 . TRP A 1 31  ? -41.068 -34.806 37.986  1.00 30.71 31  A 1 
ATOM 246  C CD2 . TRP A 1 31  ? -42.087 -35.702 36.199  1.00 36.42 31  A 1 
ATOM 247  N NE1 . TRP A 1 31  ? -40.669 -36.122 37.858  1.00 33.66 31  A 1 
ATOM 248  C CE2 . TRP A 1 31  ? -41.272 -36.729 36.775  1.00 34.34 31  A 1 
ATOM 249  C CE3 . TRP A 1 31  ? -42.833 -36.041 35.055  1.00 40.03 31  A 1 
ATOM 250  C CZ2 . TRP A 1 31  ? -41.202 -38.022 36.244  1.00 40.25 31  A 1 
ATOM 251  C CZ3 . TRP A 1 31  ? -42.771 -37.339 34.512  1.00 37.78 31  A 1 
ATOM 252  C CH2 . TRP A 1 31  ? -41.959 -38.331 35.104  1.00 38.42 31  A 1 
ATOM 253  N N   . SER A 1 32  ? -42.855 -30.598 34.830  1.00 41.57 32  A 1 
ATOM 254  C CA  . SER A 1 32  ? -43.201 -29.940 33.559  1.00 42.24 32  A 1 
ATOM 255  C C   . SER A 1 32  ? -42.041 -29.091 33.028  1.00 41.58 32  A 1 
ATOM 256  O O   . SER A 1 32  ? -41.696 -29.204 31.850  1.00 38.59 32  A 1 
ATOM 257  C CB  . SER A 1 32  ? -44.459 -29.090 33.761  1.00 40.80 32  A 1 
ATOM 258  O OG  . SER A 1 32  ? -44.854 -28.467 32.552  1.00 36.43 32  A 1 
ATOM 259  N N   . GLU A 1 33  ? -41.392 -28.306 33.877  1.00 38.38 33  A 1 
ATOM 260  C CA  . GLU A 1 33  ? -40.190 -27.509 33.564  1.00 41.02 33  A 1 
ATOM 261  C C   . GLU A 1 33  ? -39.009 -28.403 33.151  1.00 42.28 33  A 1 
ATOM 262  O O   . GLU A 1 33  ? -38.389 -28.180 32.108  1.00 38.23 33  A 1 
ATOM 263  C CB  . GLU A 1 33  ? -39.814 -26.671 34.798  1.00 40.40 33  A 1 
ATOM 264  C CG  . GLU A 1 33  ? -40.741 -25.467 35.037  1.00 36.84 33  A 1 
ATOM 265  C CD  . GLU A 1 33  ? -40.230 -24.176 34.389  1.00 34.72 33  A 1 
ATOM 266  O OE1 . GLU A 1 33  ? -41.041 -23.526 33.689  1.00 32.12 33  A 1 
ATOM 267  O OE2 . GLU A 1 33  ? -39.032 -23.870 34.587  1.00 37.54 33  A 1 
ATOM 268  N N   . ASN A 1 34  ? -38.755 -29.497 33.872  1.00 40.82 34  A 1 
ATOM 269  C CA  . ASN A 1 34  ? -37.709 -30.466 33.526  1.00 43.62 34  A 1 
ATOM 270  C C   . ASN A 1 34  ? -37.967 -31.178 32.192  1.00 42.40 34  A 1 
ATOM 271  O O   . ASN A 1 34  ? -37.030 -31.421 31.430  1.00 40.17 34  A 1 
ATOM 272  C CB  . ASN A 1 34  ? -37.543 -31.482 34.671  1.00 42.85 34  A 1 
ATOM 273  C CG  . ASN A 1 34  ? -36.300 -31.230 35.496  1.00 37.56 34  A 1 
ATOM 274  O OD1 . ASN A 1 34  ? -35.220 -31.007 34.984  1.00 36.22 34  A 1 
ATOM 275  N ND2 . ASN A 1 34  ? -36.385 -31.298 36.800  1.00 38.08 34  A 1 
ATOM 276  N N   . MET A 1 35  ? -39.214 -31.492 31.865  1.00 40.17 35  A 1 
ATOM 277  C CA  . MET A 1 35  ? -39.560 -32.064 30.556  1.00 40.62 35  A 1 
ATOM 278  C C   . MET A 1 35  ? -39.424 -31.049 29.421  1.00 41.16 35  A 1 
ATOM 279  O O   . MET A 1 35  ? -38.991 -31.422 28.331  1.00 38.84 35  A 1 
ATOM 280  C CB  . MET A 1 35  ? -40.971 -32.658 30.556  1.00 39.39 35  A 1 
ATOM 281  C CG  . MET A 1 35  ? -41.027 -34.037 31.221  1.00 36.87 35  A 1 
ATOM 282  S SD  . MET A 1 35  ? -42.466 -35.028 30.728  1.00 34.56 35  A 1 
ATOM 283  C CE  . MET A 1 35  ? -43.832 -33.947 31.244  1.00 31.61 35  A 1 
ATOM 284  N N   . LYS A 1 36  ? -39.743 -29.770 29.657  1.00 37.08 36  A 1 
ATOM 285  C CA  . LYS A 1 36  ? -39.525 -28.697 28.677  1.00 42.81 36  A 1 
ATOM 286  C C   . LYS A 1 36  ? -38.034 -28.476 28.433  1.00 42.33 36  A 1 
ATOM 287  O O   . LYS A 1 36  ? -37.623 -28.481 27.275  1.00 40.47 36  A 1 
ATOM 288  C CB  . LYS A 1 36  ? -40.219 -27.405 29.116  1.00 42.04 36  A 1 
ATOM 289  C CG  . LYS A 1 36  ? -41.739 -27.451 28.913  1.00 37.71 36  A 1 
ATOM 290  C CD  . LYS A 1 36  ? -42.357 -26.133 29.392  1.00 35.91 36  A 1 
ATOM 291  C CE  . LYS A 1 36  ? -43.871 -26.110 29.196  1.00 30.64 36  A 1 
ATOM 292  N NZ  . LYS A 1 36  ? -44.444 -24.822 29.666  1.00 28.50 36  A 1 
ATOM 293  N N   . MET A 1 37  ? -37.203 -28.405 29.482  1.00 37.81 37  A 1 
ATOM 294  C CA  . MET A 1 37  ? -35.744 -28.304 29.340  1.00 40.04 37  A 1 
ATOM 295  C C   . MET A 1 37  ? -35.142 -29.503 28.608  1.00 40.44 37  A 1 
ATOM 296  O O   . MET A 1 37  ? -34.318 -29.313 27.719  1.00 38.76 37  A 1 
ATOM 297  C CB  . MET A 1 37  ? -35.062 -28.146 30.702  1.00 38.16 37  A 1 
ATOM 298  C CG  . MET A 1 37  ? -35.185 -26.731 31.264  1.00 34.70 37  A 1 
ATOM 299  S SD  . MET A 1 37  ? -33.943 -26.336 32.521  1.00 33.39 37  A 1 
ATOM 300  C CE  . MET A 1 37  ? -34.226 -27.649 33.734  1.00 29.15 37  A 1 
ATOM 301  N N   . LYS A 1 38  ? -35.567 -30.736 28.906  1.00 37.07 38  A 1 
ATOM 302  C CA  . LYS A 1 38  ? -35.100 -31.927 28.185  1.00 44.04 38  A 1 
ATOM 303  C C   . LYS A 1 38  ? -35.451 -31.870 26.701  1.00 43.62 38  A 1 
ATOM 304  O O   . LYS A 1 38  ? -34.589 -32.151 25.877  1.00 42.41 38  A 1 
ATOM 305  C CB  . LYS A 1 38  ? -35.627 -33.207 28.842  1.00 41.88 38  A 1 
ATOM 306  C CG  . LYS A 1 38  ? -34.850 -33.535 30.124  1.00 39.51 38  A 1 
ATOM 307  C CD  . LYS A 1 38  ? -35.374 -34.819 30.779  1.00 38.03 38  A 1 
ATOM 308  C CE  . LYS A 1 38  ? -34.570 -35.110 32.050  1.00 32.25 38  A 1 
ATOM 309  N NZ  . LYS A 1 38  ? -34.943 -36.404 32.662  1.00 30.43 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? -36.661 -31.438 26.336  1.00 36.10 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? -37.053 -31.263 24.929  1.00 42.27 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? -36.233 -30.178 24.227  1.00 41.72 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? -35.804 -30.402 23.100  1.00 40.71 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? -38.556 -30.980 24.819  1.00 40.66 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? -39.400 -32.234 25.070  1.00 37.32 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? -40.892 -31.929 24.920  1.00 36.12 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? -41.723 -33.195 25.139  1.00 31.09 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? -43.160 -32.968 24.859  1.00 27.84 39  A 1 
ATOM 319  N N   . SER A 1 40  ? -35.950 -29.053 24.893  1.00 36.64 40  A 1 
ATOM 320  C CA  . SER A 1 40  ? -35.102 -27.985 24.353  1.00 40.71 40  A 1 
ATOM 321  C C   . SER A 1 40  ? -33.643 -28.419 24.186  1.00 39.20 40  A 1 
ATOM 322  O O   . SER A 1 40  ? -33.043 -28.119 23.162  1.00 38.90 40  A 1 
ATOM 323  C CB  . SER A 1 40  ? -35.174 -26.740 25.241  1.00 39.42 40  A 1 
ATOM 324  O OG  . SER A 1 40  ? -36.504 -26.250 25.283  1.00 36.35 40  A 1 
ATOM 325  N N   . ILE A 1 41  ? -33.072 -29.182 25.134  1.00 32.91 41  A 1 
ATOM 326  C CA  . ILE A 1 41  ? -31.712 -29.736 25.042  1.00 36.42 41  A 1 
ATOM 327  C C   . ILE A 1 41  ? -31.621 -30.778 23.921  1.00 36.33 41  A 1 
ATOM 328  O O   . ILE A 1 41  ? -30.667 -30.759 23.149  1.00 35.05 41  A 1 
ATOM 329  C CB  . ILE A 1 41  ? -31.266 -30.301 26.410  1.00 34.70 41  A 1 
ATOM 330  C CG1 . ILE A 1 41  ? -31.070 -29.148 27.423  1.00 31.86 41  A 1 
ATOM 331  C CG2 . ILE A 1 41  ? -29.963 -31.116 26.300  1.00 33.42 41  A 1 
ATOM 332  C CD1 . ILE A 1 41  ? -31.001 -29.610 28.884  1.00 30.52 41  A 1 
ATOM 333  N N   . THR A 1 42  ? -32.621 -31.652 23.770  1.00 33.19 42  A 1 
ATOM 334  C CA  . THR A 1 42  ? -32.662 -32.615 22.660  1.00 35.21 42  A 1 
ATOM 335  C C   . THR A 1 42  ? -32.772 -31.903 21.313  1.00 34.55 42  A 1 
ATOM 336  O O   . THR A 1 42  ? -32.069 -32.277 20.380  1.00 35.28 42  A 1 
ATOM 337  C CB  . THR A 1 42  ? -33.811 -33.625 22.830  1.00 34.66 42  A 1 
ATOM 338  O OG1 . THR A 1 42  ? -33.745 -34.237 24.096  1.00 32.54 42  A 1 
ATOM 339  C CG2 . THR A 1 42  ? -33.750 -34.770 21.818  1.00 34.29 42  A 1 
ATOM 340  N N   . LEU A 1 43  ? -33.580 -30.844 21.205  1.00 28.94 43  A 1 
ATOM 341  C CA  . LEU A 1 43  ? -33.688 -30.041 19.983  1.00 31.84 43  A 1 
ATOM 342  C C   . LEU A 1 43  ? -32.360 -29.344 19.647  1.00 30.72 43  A 1 
ATOM 343  O O   . LEU A 1 43  ? -31.917 -29.397 18.502  1.00 30.17 43  A 1 
ATOM 344  C CB  . LEU A 1 43  ? -34.841 -29.031 20.150  1.00 31.46 43  A 1 
ATOM 345  C CG  . LEU A 1 43  ? -35.298 -28.391 18.825  1.00 28.99 43  A 1 
ATOM 346  C CD1 . LEU A 1 43  ? -36.137 -29.370 18.001  1.00 26.86 43  A 1 
ATOM 347  C CD2 . LEU A 1 43  ? -36.147 -27.158 19.112  1.00 31.56 43  A 1 
ATOM 348  N N   . LEU A 1 44  ? -31.678 -28.770 20.654  1.00 30.36 44  A 1 
ATOM 349  C CA  . LEU A 1 44  ? -30.373 -28.118 20.494  1.00 31.75 44  A 1 
ATOM 350  C C   . LEU A 1 44  ? -29.287 -29.114 20.062  1.00 30.56 44  A 1 
ATOM 351  O O   . LEU A 1 44  ? -28.537 -28.836 19.128  1.00 30.16 44  A 1 
ATOM 352  C CB  . LEU A 1 44  ? -30.000 -27.415 21.818  1.00 31.62 44  A 1 
ATOM 353  C CG  . LEU A 1 44  ? -29.019 -26.245 21.625  1.00 28.99 44  A 1 
ATOM 354  C CD1 . LEU A 1 44  ? -29.786 -24.956 21.319  1.00 26.45 44  A 1 
ATOM 355  C CD2 . LEU A 1 44  ? -28.196 -26.022 22.889  1.00 30.99 44  A 1 
ATOM 356  N N   . LEU A 1 45  ? -29.232 -30.304 20.673  1.00 29.63 45  A 1 
ATOM 357  C CA  . LEU A 1 45  ? -28.314 -31.385 20.290  1.00 32.63 45  A 1 
ATOM 358  C C   . LEU A 1 45  ? -28.593 -31.907 18.877  1.00 31.76 45  A 1 
ATOM 359  O O   . LEU A 1 45  ? -27.654 -32.213 18.144  1.00 30.85 45  A 1 
ATOM 360  C CB  . LEU A 1 45  ? -28.413 -32.522 21.328  1.00 31.95 45  A 1 
ATOM 361  C CG  . LEU A 1 45  ? -27.593 -32.252 22.606  1.00 29.10 45  A 1 
ATOM 362  C CD1 . LEU A 1 45  ? -28.090 -33.135 23.754  1.00 25.56 45  A 1 
ATOM 363  C CD2 . LEU A 1 45  ? -26.111 -32.557 22.390  1.00 31.54 45  A 1 
ATOM 364  N N   . THR A 1 46  ? -29.855 -31.954 18.460  1.00 34.21 46  A 1 
ATOM 365  C CA  . THR A 1 46  ? -30.222 -32.340 17.087  1.00 36.07 46  A 1 
ATOM 366  C C   . THR A 1 46  ? -29.795 -31.272 16.080  1.00 35.15 46  A 1 
ATOM 367  O O   . THR A 1 46  ? -29.261 -31.610 15.027  1.00 35.08 46  A 1 
ATOM 368  C CB  . THR A 1 46  ? -31.727 -32.634 16.959  1.00 35.00 46  A 1 
ATOM 369  O OG1 . THR A 1 46  ? -32.195 -33.441 18.015  1.00 33.00 46  A 1 
ATOM 370  C CG2 . THR A 1 46  ? -32.053 -33.413 15.688  1.00 35.38 46  A 1 
ATOM 371  N N   . CYS A 1 47  ? -29.924 -29.984 16.410  1.00 32.18 47  A 1 
ATOM 372  C CA  . CYS A 1 47  ? -29.424 -28.888 15.574  1.00 36.93 47  A 1 
ATOM 373  C C   . CYS A 1 47  ? -27.890 -28.908 15.448  1.00 34.36 47  A 1 
ATOM 374  O O   . CYS A 1 47  ? -27.375 -28.749 14.346  1.00 32.21 47  A 1 
ATOM 375  C CB  . CYS A 1 47  ? -29.917 -27.547 16.135  1.00 35.85 47  A 1 
ATOM 376  S SG  . CYS A 1 47  ? -31.708 -27.364 15.864  1.00 30.97 47  A 1 
ATOM 377  N N   . VAL A 1 48  ? -27.148 -29.170 16.541  1.00 34.80 48  A 1 
ATOM 378  C CA  . VAL A 1 48  ? -25.675 -29.287 16.517  1.00 36.56 48  A 1 
ATOM 379  C C   . VAL A 1 48  ? -25.218 -30.506 15.705  1.00 35.90 48  A 1 
ATOM 380  O O   . VAL A 1 48  ? -24.258 -30.410 14.941  1.00 34.40 48  A 1 
ATOM 381  C CB  . VAL A 1 48  ? -25.114 -29.303 17.953  1.00 34.73 48  A 1 
ATOM 382  C CG1 . VAL A 1 48  ? -23.611 -29.591 18.006  1.00 30.10 48  A 1 
ATOM 383  C CG2 . VAL A 1 48  ? -25.330 -27.945 18.638  1.00 33.14 48  A 1 
ATOM 384  N N   . ALA A 1 49  ? -25.923 -31.627 15.785  1.00 33.84 49  A 1 
ATOM 385  C CA  . ALA A 1 49  ? -25.628 -32.808 14.967  1.00 37.13 49  A 1 
ATOM 386  C C   . ALA A 1 49  ? -25.895 -32.574 13.466  1.00 37.65 49  A 1 
ATOM 387  O O   . ALA A 1 49  ? -25.133 -33.047 12.625  1.00 36.49 49  A 1 
ATOM 388  C CB  . ALA A 1 49  ? -26.434 -33.989 15.522  1.00 36.07 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? -26.925 -31.796 13.116  1.00 33.29 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? -27.221 -31.423 11.725  1.00 38.38 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? -26.209 -30.415 11.155  1.00 37.54 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? -25.861 -30.509 9.980   1.00 34.62 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? -28.663 -30.892 11.640  1.00 35.42 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? -29.744 -31.984 11.779  1.00 31.29 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? -31.113 -31.335 11.990  1.00 28.78 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? -29.828 -32.877 10.542  1.00 32.44 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? -25.667 -29.513 11.984  1.00 34.64 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? -24.593 -28.588 11.585  1.00 39.29 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? -23.255 -29.309 11.353  1.00 37.72 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? -22.468 -28.890 10.507  1.00 34.40 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? -24.458 -27.483 12.650  1.00 35.76 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? -25.612 -26.461 12.645  1.00 31.34 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? -25.575 -25.623 13.924  1.00 28.86 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? -25.537 -25.511 11.451  1.00 32.27 51  A 1 
ATOM 405  N N   . SER A 1 52  ? -23.013 -30.427 12.033  1.00 36.27 52  A 1 
ATOM 406  C CA  . SER A 1 52  ? -21.810 -31.257 11.840  1.00 39.86 52  A 1 
ATOM 407  C C   . SER A 1 52  ? -21.842 -32.097 10.555  1.00 38.61 52  A 1 
ATOM 408  O O   . SER A 1 52  ? -20.818 -32.650 10.152  1.00 35.33 52  A 1 
ATOM 409  C CB  . SER A 1 52  ? -21.605 -32.174 13.052  1.00 35.66 52  A 1 
ATOM 410  O OG  . SER A 1 52  ? -21.604 -31.433 14.263  1.00 31.56 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? -22.988 -32.202 9.894   1.00 36.56 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? -23.143 -32.906 8.616   1.00 40.74 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? -22.941 -32.000 7.387   1.00 40.27 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? -22.870 -32.501 6.263   1.00 37.17 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? -24.506 -33.605 8.608   1.00 36.04 53  A 1 
ATOM 416  N N   . CYS A 1 54  ? -22.798 -30.681 7.578   1.00 39.14 54  A 1 
ATOM 417  C CA  . CYS A 1 54  ? -22.314 -29.790 6.532   1.00 44.18 54  A 1 
ATOM 418  C C   . CYS A 1 54  ? -20.802 -29.980 6.386   1.00 42.55 54  A 1 
ATOM 419  O O   . CYS A 1 54  ? -20.009 -29.281 7.007   1.00 39.01 54  A 1 
ATOM 420  C CB  . CYS A 1 54  ? -22.695 -28.337 6.845   1.00 41.99 54  A 1 
ATOM 421  S SG  . CYS A 1 54  ? -24.460 -28.074 6.496   1.00 35.66 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? -20.379 -30.909 5.529   1.00 40.88 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? -19.039 -30.829 4.941   1.00 45.56 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? -18.905 -29.429 4.348   1.00 43.73 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? -19.719 -29.066 3.494   1.00 40.98 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? -18.832 -31.891 3.845   1.00 42.27 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? -18.467 -33.266 4.413   1.00 36.49 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? -18.148 -34.250 3.275   1.00 34.21 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? -17.646 -35.582 3.846   1.00 29.35 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? -17.258 -36.529 2.766   1.00 27.59 55  A 1 
ATOM 431  N N   . ALA A 1 56  ? -17.898 -28.667 4.793   1.00 40.27 56  A 1 
ATOM 432  C CA  . ALA A 1 56  ? -17.462 -27.481 4.081   1.00 42.18 56  A 1 
ATOM 433  C C   . ALA A 1 56  ? -17.242 -27.902 2.625   1.00 42.37 56  A 1 
ATOM 434  O O   . ALA A 1 56  ? -16.383 -28.733 2.332   1.00 39.91 56  A 1 
ATOM 435  C CB  . ALA A 1 56  ? -16.194 -26.932 4.747   1.00 38.38 56  A 1 
ATOM 436  N N   . LYS A 1 57  ? -18.106 -27.435 1.733   1.00 36.41 57  A 1 
ATOM 437  C CA  . LYS A 1 57  ? -17.888 -27.583 0.298   1.00 39.44 57  A 1 
ATOM 438  C C   . LYS A 1 57  ? -16.675 -26.732 -0.006  1.00 39.60 57  A 1 
ATOM 439  O O   . LYS A 1 57  ? -16.767 -25.512 0.071   1.00 36.74 57  A 1 
ATOM 440  C CB  . LYS A 1 57  ? -19.107 -27.115 -0.506  1.00 36.68 57  A 1 
ATOM 441  C CG  . LYS A 1 57  ? -20.083 -28.247 -0.835  1.00 32.13 57  A 1 
ATOM 442  C CD  . LYS A 1 57  ? -21.221 -27.691 -1.704  1.00 29.67 57  A 1 
ATOM 443  C CE  . LYS A 1 57  ? -22.135 -28.809 -2.206  1.00 26.48 57  A 1 
ATOM 444  N NZ  . LYS A 1 57  ? -23.126 -28.262 -3.167  1.00 26.50 57  A 1 
ATOM 445  N N   . ASP A 1 58  ? -15.564 -27.388 -0.304  1.00 39.44 58  A 1 
ATOM 446  C CA  . ASP A 1 58  ? -14.374 -26.749 -0.838  1.00 41.64 58  A 1 
ATOM 447  C C   . ASP A 1 58  ? -14.766 -26.164 -2.210  1.00 40.94 58  A 1 
ATOM 448  O O   . ASP A 1 58  ? -15.061 -26.942 -3.128  1.00 38.21 58  A 1 
ATOM 449  C CB  . ASP A 1 58  ? -13.270 -27.820 -0.907  1.00 39.86 58  A 1 
ATOM 450  C CG  . ASP A 1 58  ? -11.869 -27.239 -0.964  1.00 34.81 58  A 1 
ATOM 451  O OD1 . ASP A 1 58  ? -11.754 -26.062 -1.352  1.00 32.41 58  A 1 
ATOM 452  O OD2 . ASP A 1 58  ? -10.940 -28.012 -0.626  1.00 31.24 58  A 1 
ATOM 453  N N   . PRO A 1 59  ? -14.894 -24.822 -2.356  1.00 42.00 59  A 1 
ATOM 454  C CA  . PRO A 1 59  ? -15.394 -24.232 -3.600  1.00 42.60 59  A 1 
ATOM 455  C C   . PRO A 1 59  ? -14.459 -24.521 -4.780  1.00 42.00 59  A 1 
ATOM 456  O O   . PRO A 1 59  ? -14.914 -24.616 -5.920  1.00 40.21 59  A 1 
ATOM 457  C CB  . PRO A 1 59  ? -15.569 -22.733 -3.314  1.00 41.01 59  A 1 
ATOM 458  C CG  . PRO A 1 59  ? -14.750 -22.467 -2.052  1.00 40.57 59  A 1 
ATOM 459  C CD  . PRO A 1 59  ? -14.626 -23.811 -1.352  1.00 41.84 59  A 1 
ATOM 460  N N   . THR A 1 60  ? -13.176 -24.788 -4.499  1.00 41.02 60  A 1 
ATOM 461  C CA  . THR A 1 60  ? -12.150 -25.125 -5.495  1.00 42.19 60  A 1 
ATOM 462  C C   . THR A 1 60  ? -12.360 -26.484 -6.175  1.00 42.45 60  A 1 
ATOM 463  O O   . THR A 1 60  ? -11.930 -26.689 -7.313  1.00 39.89 60  A 1 
ATOM 464  C CB  . THR A 1 60  ? -10.741 -25.101 -4.866  1.00 39.77 60  A 1 
ATOM 465  O OG1 . THR A 1 60  ? -10.768 -25.164 -3.455  1.00 35.72 60  A 1 
ATOM 466  C CG2 . THR A 1 60  ? -9.999  -23.827 -5.223  1.00 34.75 60  A 1 
ATOM 467  N N   . VAL A 1 61  ? -13.041 -27.440 -5.519  1.00 31.14 61  A 1 
ATOM 468  C CA  . VAL A 1 61  ? -13.246 -28.791 -6.083  1.00 31.51 61  A 1 
ATOM 469  C C   . VAL A 1 61  ? -14.460 -28.847 -7.017  1.00 31.94 61  A 1 
ATOM 470  O O   . VAL A 1 61  ? -14.474 -29.643 -7.956  1.00 29.48 61  A 1 
ATOM 471  C CB  . VAL A 1 61  ? -13.302 -29.852 -4.964  1.00 28.49 61  A 1 
ATOM 472  C CG1 . VAL A 1 61  ? -13.472 -31.281 -5.503  1.00 25.68 61  A 1 
ATOM 473  C CG2 . VAL A 1 61  ? -12.011 -29.844 -4.135  1.00 25.45 61  A 1 
ATOM 474  N N   . GLN A 1 62  ? -15.473 -27.985 -6.824  1.00 35.73 62  A 1 
ATOM 475  C CA  . GLN A 1 62  ? -16.657 -27.954 -7.693  1.00 36.43 62  A 1 
ATOM 476  C C   . GLN A 1 62  ? -16.438 -27.168 -8.999  1.00 36.60 62  A 1 
ATOM 477  O O   . GLN A 1 62  ? -16.981 -27.569 -10.031 1.00 33.72 62  A 1 
ATOM 478  C CB  . GLN A 1 62  ? -17.897 -27.473 -6.905  1.00 34.17 62  A 1 
ATOM 479  C CG  . GLN A 1 62  ? -18.811 -28.667 -6.596  1.00 29.87 62  A 1 
ATOM 480  C CD  . GLN A 1 62  ? -20.097 -28.337 -5.852  1.00 26.93 62  A 1 
ATOM 481  O OE1 . GLN A 1 62  ? -20.235 -27.410 -5.079  1.00 24.54 62  A 1 
ATOM 482  N NE2 . GLN A 1 62  ? -21.124 -29.137 -6.033  1.00 25.70 62  A 1 
ATOM 483  N N   . ALA A 1 63  ? -15.596 -26.126 -8.999  1.00 39.86 63  A 1 
ATOM 484  C CA  . ALA A 1 63  ? -15.276 -25.349 -10.206 1.00 40.12 63  A 1 
ATOM 485  C C   . ALA A 1 63  ? -14.531 -26.181 -11.273 1.00 40.32 63  A 1 
ATOM 486  O O   . ALA A 1 63  ? -14.801 -26.053 -12.469 1.00 38.41 63  A 1 
ATOM 487  C CB  . ALA A 1 63  ? -14.479 -24.114 -9.776  1.00 38.62 63  A 1 
ATOM 488  N N   . ARG A 1 64  ? -13.680 -27.131 -10.850 1.00 36.95 64  A 1 
ATOM 489  C CA  . ARG A 1 64  ? -12.925 -28.008 -11.769 1.00 36.65 64  A 1 
ATOM 490  C C   . ARG A 1 64  ? -13.778 -29.001 -12.569 1.00 36.48 64  A 1 
ATOM 491  O O   . ARG A 1 64  ? -13.269 -29.588 -13.520 1.00 34.07 64  A 1 
ATOM 492  C CB  . ARG A 1 64  ? -11.819 -28.745 -10.998 1.00 34.33 64  A 1 
ATOM 493  C CG  . ARG A 1 64  ? -10.589 -27.853 -10.804 1.00 31.07 64  A 1 
ATOM 494  C CD  . ARG A 1 64  ? -9.470  -28.638 -10.112 1.00 29.54 64  A 1 
ATOM 495  N NE  . ARG A 1 64  ? -8.248  -27.830 -10.012 1.00 26.40 64  A 1 
ATOM 496  C CZ  . ARG A 1 64  ? -7.144  -28.142 -9.359  1.00 25.23 64  A 1 
ATOM 497  N NH1 . ARG A 1 64  ? -7.018  -29.272 -8.712  1.00 24.13 64  A 1 
ATOM 498  N NH2 . ARG A 1 64  ? -6.142  -27.308 -9.348  1.00 23.57 64  A 1 
ATOM 499  N N   . GLN A 1 65  ? -15.035 -29.235 -12.196 1.00 30.86 65  A 1 
ATOM 500  C CA  . GLN A 1 65  ? -15.888 -30.234 -12.857 1.00 31.77 65  A 1 
ATOM 501  C C   . GLN A 1 65  ? -16.874 -29.655 -13.883 1.00 31.95 65  A 1 
ATOM 502  O O   . GLN A 1 65  ? -17.489 -30.434 -14.611 1.00 29.03 65  A 1 
ATOM 503  C CB  . GLN A 1 65  ? -16.599 -31.101 -11.806 1.00 27.68 65  A 1 
ATOM 504  C CG  . GLN A 1 65  ? -15.630 -32.126 -11.192 1.00 23.41 65  A 1 
ATOM 505  C CD  . GLN A 1 65  ? -16.312 -33.135 -10.274 1.00 20.04 65  A 1 
ATOM 506  O OE1 . GLN A 1 65  ? -17.387 -32.934 -9.733  1.00 18.23 65  A 1 
ATOM 507  N NE2 . GLN A 1 65  ? -15.704 -34.275 -10.048 1.00 18.98 65  A 1 
ATOM 508  N N   . THR A 1 66  ? -17.040 -28.325 -13.972 1.00 36.50 66  A 1 
ATOM 509  C CA  . THR A 1 66  ? -18.108 -27.714 -14.789 1.00 38.70 66  A 1 
ATOM 510  C C   . THR A 1 66  ? -17.636 -26.908 -16.001 1.00 39.96 66  A 1 
ATOM 511  O O   . THR A 1 66  ? -18.479 -26.374 -16.711 1.00 36.92 66  A 1 
ATOM 512  C CB  . THR A 1 66  ? -19.072 -26.894 -13.919 1.00 34.14 66  A 1 
ATOM 513  O OG1 . THR A 1 66  ? -18.363 -26.001 -13.099 1.00 30.35 66  A 1 
ATOM 514  C CG2 . THR A 1 66  ? -19.908 -27.796 -13.004 1.00 29.43 66  A 1 
ATOM 515  N N   . GLY A 1 67  ? -16.326 -26.829 -16.281 1.00 43.60 67  A 1 
ATOM 516  C CA  . GLY A 1 67  ? -15.821 -26.046 -17.420 1.00 47.90 67  A 1 
ATOM 517  C C   . GLY A 1 67  ? -16.095 -24.538 -17.319 1.00 50.29 67  A 1 
ATOM 518  O O   . GLY A 1 67  ? -16.015 -23.836 -18.326 1.00 47.33 67  A 1 
ATOM 519  N N   . GLN A 1 68  ? -16.448 -24.039 -16.120 1.00 56.97 68  A 1 
ATOM 520  C CA  . GLN A 1 68  ? -16.494 -22.604 -15.844 1.00 59.79 68  A 1 
ATOM 521  C C   . GLN A 1 68  ? -15.058 -22.092 -15.705 1.00 62.96 68  A 1 
ATOM 522  O O   . GLN A 1 68  ? -14.253 -22.677 -14.985 1.00 58.74 68  A 1 
ATOM 523  C CB  . GLN A 1 68  ? -17.330 -22.306 -14.587 1.00 54.73 68  A 1 
ATOM 524  C CG  . GLN A 1 68  ? -18.830 -22.269 -14.905 1.00 48.67 68  A 1 
ATOM 525  C CD  . GLN A 1 68  ? -19.695 -21.989 -13.683 1.00 44.27 68  A 1 
ATOM 526  O OE1 . GLN A 1 68  ? -19.759 -22.769 -12.748 1.00 42.33 68  A 1 
ATOM 527  N NE2 . GLN A 1 68  ? -20.419 -20.891 -13.654 1.00 41.27 68  A 1 
ATOM 528  N N   . SER A 1 69  ? -14.755 -21.011 -16.413 1.00 68.01 69  A 1 
ATOM 529  C CA  . SER A 1 69  ? -13.549 -20.188 -16.225 1.00 71.80 69  A 1 
ATOM 530  C C   . SER A 1 69  ? -13.332 -19.944 -14.724 1.00 74.98 69  A 1 
ATOM 531  O O   . SER A 1 69  ? -14.261 -19.488 -14.055 1.00 69.56 69  A 1 
ATOM 532  C CB  . SER A 1 69  ? -13.766 -18.884 -17.012 1.00 64.39 69  A 1 
ATOM 533  O OG  . SER A 1 69  ? -13.127 -17.776 -16.471 1.00 55.66 69  A 1 
ATOM 534  N N   . GLU A 1 70  ? -12.143 -20.286 -14.185 1.00 77.86 70  A 1 
ATOM 535  C CA  . GLU A 1 70  ? -11.798 -20.022 -12.785 1.00 84.33 70  A 1 
ATOM 536  C C   . GLU A 1 70  ? -12.052 -18.539 -12.485 1.00 89.42 70  A 1 
ATOM 537  O O   . GLU A 1 70  ? -11.543 -17.658 -13.180 1.00 86.23 70  A 1 
ATOM 538  C CB  . GLU A 1 70  ? -10.349 -20.444 -12.462 1.00 75.49 70  A 1 
ATOM 539  C CG  . GLU A 1 70  ? -10.180 -21.981 -12.417 1.00 63.20 70  A 1 
ATOM 540  C CD  . GLU A 1 70  ? -8.780  -22.471 -11.963 1.00 58.99 70  A 1 
ATOM 541  O OE1 . GLU A 1 70  ? -8.682  -23.668 -11.576 1.00 51.92 70  A 1 
ATOM 542  O OE2 . GLU A 1 70  ? -7.812  -21.691 -12.037 1.00 51.24 70  A 1 
ATOM 543  N N   . SER A 1 71  ? -12.920 -18.258 -11.500 1.00 92.21 71  A 1 
ATOM 544  C CA  . SER A 1 71  ? -13.184 -16.891 -11.051 1.00 93.95 71  A 1 
ATOM 545  C C   . SER A 1 71  ? -12.084 -16.443 -10.099 1.00 94.72 71  A 1 
ATOM 546  O O   . SER A 1 71  ? -11.631 -17.248 -9.292  1.00 92.12 71  A 1 
ATOM 547  C CB  . SER A 1 71  ? -14.545 -16.797 -10.353 1.00 90.69 71  A 1 
ATOM 548  O OG  . SER A 1 71  ? -14.637 -17.728 -9.292  1.00 79.41 71  A 1 
ATOM 549  N N   . LEU A 1 72  ? -11.715 -15.165 -10.144 1.00 95.09 72  A 1 
ATOM 550  C CA  . LEU A 1 72  ? -10.714 -14.564 -9.264  1.00 96.32 72  A 1 
ATOM 551  C C   . LEU A 1 72  ? -11.335 -13.394 -8.497  1.00 97.11 72  A 1 
ATOM 552  O O   . LEU A 1 72  ? -11.790 -12.421 -9.099  1.00 96.60 72  A 1 
ATOM 553  C CB  . LEU A 1 72  ? -9.500  -14.144 -10.122 1.00 96.29 72  A 1 
ATOM 554  C CG  . LEU A 1 72  ? -8.393  -13.407 -9.352  1.00 96.51 72  A 1 
ATOM 555  C CD1 . LEU A 1 72  ? -7.705  -14.303 -8.323  1.00 94.52 72  A 1 
ATOM 556  C CD2 . LEU A 1 72  ? -7.328  -12.893 -10.325 1.00 94.47 72  A 1 
ATOM 557  N N   . SER A 1 73  ? -11.326 -13.461 -7.169  1.00 97.47 73  A 1 
ATOM 558  C CA  . SER A 1 73  ? -11.747 -12.371 -6.289  1.00 97.52 73  A 1 
ATOM 559  C C   . SER A 1 73  ? -10.532 -11.702 -5.646  1.00 97.69 73  A 1 
ATOM 560  O O   . SER A 1 73  ? -9.759  -12.340 -4.926  1.00 97.17 73  A 1 
ATOM 561  C CB  . SER A 1 73  ? -12.722 -12.882 -5.230  1.00 96.72 73  A 1 
ATOM 562  O OG  . SER A 1 73  ? -13.256 -11.774 -4.528  1.00 83.28 73  A 1 
ATOM 563  N N   . VAL A 1 74  ? -10.353 -10.406 -5.893  1.00 98.11 74  A 1 
ATOM 564  C CA  . VAL A 1 74  ? -9.177  -9.632  -5.478  1.00 98.49 74  A 1 
ATOM 565  C C   . VAL A 1 74  ? -9.571  -8.546  -4.481  1.00 98.59 74  A 1 
ATOM 566  O O   . VAL A 1 74  ? -10.437 -7.714  -4.752  1.00 98.42 74  A 1 
ATOM 567  C CB  . VAL A 1 74  ? -8.446  -9.017  -6.688  1.00 98.42 74  A 1 
ATOM 568  C CG1 . VAL A 1 74  ? -7.122  -8.361  -6.266  1.00 97.61 74  A 1 
ATOM 569  C CG2 . VAL A 1 74  ? -8.137  -10.061 -7.770  1.00 97.37 74  A 1 
ATOM 570  N N   . LEU A 1 75  ? -8.885  -8.506  -3.343  1.00 98.46 75  A 1 
ATOM 571  C CA  . LEU A 1 75  ? -8.885  -7.369  -2.428  1.00 98.59 75  A 1 
ATOM 572  C C   . LEU A 1 75  ? -7.653  -6.501  -2.710  1.00 98.68 75  A 1 
ATOM 573  O O   . LEU A 1 75  ? -6.535  -6.910  -2.412  1.00 98.63 75  A 1 
ATOM 574  C CB  . LEU A 1 75  ? -8.906  -7.888  -0.977  1.00 98.58 75  A 1 
ATOM 575  C CG  . LEU A 1 75  ? -8.833  -6.779  0.094   1.00 98.27 75  A 1 
ATOM 576  C CD1 . LEU A 1 75  ? -10.054 -5.858  0.054   1.00 97.21 75  A 1 
ATOM 577  C CD2 . LEU A 1 75  ? -8.759  -7.409  1.485   1.00 97.23 75  A 1 
ATOM 578  N N   . VAL A 1 76  ? -7.851  -5.289  -3.227  1.00 98.60 76  A 1 
ATOM 579  C CA  . VAL A 1 76  ? -6.795  -4.268  -3.289  1.00 98.61 76  A 1 
ATOM 580  C C   . VAL A 1 76  ? -6.758  -3.549  -1.948  1.00 98.53 76  A 1 
ATOM 581  O O   . VAL A 1 76  ? -7.648  -2.759  -1.626  1.00 98.29 76  A 1 
ATOM 582  C CB  . VAL A 1 76  ? -7.003  -3.295  -4.461  1.00 98.56 76  A 1 
ATOM 583  C CG1 . VAL A 1 76  ? -5.839  -2.302  -4.551  1.00 97.81 76  A 1 
ATOM 584  C CG2 . VAL A 1 76  ? -7.084  -4.039  -5.799  1.00 97.60 76  A 1 
ATOM 585  N N   . TYR A 1 77  ? -5.744  -3.857  -1.137  1.00 98.32 77  A 1 
ATOM 586  C CA  . TYR A 1 77  ? -5.579  -3.349  0.221   1.00 98.14 77  A 1 
ATOM 587  C C   . TYR A 1 77  ? -4.599  -2.172  0.238   1.00 97.79 77  A 1 
ATOM 588  O O   . TYR A 1 77  ? -3.384  -2.344  0.118   1.00 97.12 77  A 1 
ATOM 589  C CB  . TYR A 1 77  ? -5.153  -4.499  1.149   1.00 98.09 77  A 1 
ATOM 590  C CG  . TYR A 1 77  ? -5.196  -4.113  2.612   1.00 98.17 77  A 1 
ATOM 591  C CD1 . TYR A 1 77  ? -4.030  -3.699  3.276   1.00 96.62 77  A 1 
ATOM 592  C CD2 . TYR A 1 77  ? -6.425  -4.145  3.301   1.00 96.96 77  A 1 
ATOM 593  C CE1 . TYR A 1 77  ? -4.087  -3.317  4.628   1.00 96.66 77  A 1 
ATOM 594  C CE2 . TYR A 1 77  ? -6.488  -3.759  4.652   1.00 96.56 77  A 1 
ATOM 595  C CZ  . TYR A 1 77  ? -5.318  -3.342  5.317   1.00 97.54 77  A 1 
ATOM 596  O OH  . TYR A 1 77  ? -5.380  -2.958  6.617   1.00 96.75 77  A 1 
ATOM 597  N N   . ILE A 1 78  ? -5.142  -0.964  0.384   1.00 97.57 78  A 1 
ATOM 598  C CA  . ILE A 1 78  ? -4.391  0.294   0.365   1.00 96.96 78  A 1 
ATOM 599  C C   . ILE A 1 78  ? -4.061  0.699   1.803   1.00 96.11 78  A 1 
ATOM 600  O O   . ILE A 1 78  ? -4.948  1.037   2.586   1.00 95.09 78  A 1 
ATOM 601  C CB  . ILE A 1 78  ? -5.193  1.390   -0.371  1.00 96.58 78  A 1 
ATOM 602  C CG1 . ILE A 1 78  ? -5.610  0.991   -1.808  1.00 95.58 78  A 1 
ATOM 603  C CG2 . ILE A 1 78  ? -4.414  2.713   -0.386  1.00 96.09 78  A 1 
ATOM 604  C CD1 . ILE A 1 78  ? -4.457  0.680   -2.769  1.00 92.76 78  A 1 
ATOM 605  N N   . THR A 1 79  ? -2.772  0.704   2.156   1.00 95.72 79  A 1 
ATOM 606  C CA  . THR A 1 79  ? -2.262  1.171   3.457   1.00 94.03 79  A 1 
ATOM 607  C C   . THR A 1 79  ? -2.162  2.697   3.497   1.00 90.84 79  A 1 
ATOM 608  O O   . THR A 1 79  ? -1.070  3.272   3.489   1.00 85.72 79  A 1 
ATOM 609  C CB  . THR A 1 79  ? -0.928  0.492   3.792   1.00 93.52 79  A 1 
ATOM 610  O OG1 . THR A 1 79  ? -0.055  0.563   2.688   1.00 91.64 79  A 1 
ATOM 611  C CG2 . THR A 1 79  ? -1.127  -0.985  4.133   1.00 91.04 79  A 1 
ATOM 612  N N   . GLY A 1 80  ? -3.298  3.360   3.485   1.00 92.14 80  A 1 
ATOM 613  C CA  . GLY A 1 80  ? -3.429  4.805   3.359   1.00 91.44 80  A 1 
ATOM 614  C C   . GLY A 1 80  ? -4.766  5.169   2.731   1.00 92.99 80  A 1 
ATOM 615  O O   . GLY A 1 80  ? -5.789  4.552   3.043   1.00 92.01 80  A 1 
ATOM 616  N N   . VAL A 1 81  ? -4.733  6.153   1.845   1.00 90.85 81  A 1 
ATOM 617  C CA  . VAL A 1 81  ? -5.840  6.558   0.970   1.00 91.04 81  A 1 
ATOM 618  C C   . VAL A 1 81  ? -5.353  6.584   -0.479  1.00 91.09 81  A 1 
ATOM 619  O O   . VAL A 1 81  ? -4.174  6.852   -0.727  1.00 90.30 81  A 1 
ATOM 620  C CB  . VAL A 1 81  ? -6.449  7.915   1.378   1.00 89.53 81  A 1 
ATOM 621  C CG1 . VAL A 1 81  ? -7.046  7.849   2.792   1.00 83.00 81  A 1 
ATOM 622  C CG2 . VAL A 1 81  ? -5.447  9.078   1.322   1.00 82.36 81  A 1 
ATOM 623  N N   . VAL A 1 82  ? -6.246  6.307   -1.425  1.00 91.01 82  A 1 
ATOM 624  C CA  . VAL A 1 82  ? -5.917  6.325   -2.862  1.00 91.37 82  A 1 
ATOM 625  C C   . VAL A 1 82  ? -5.662  7.755   -3.335  1.00 89.11 82  A 1 
ATOM 626  O O   . VAL A 1 82  ? -4.642  8.030   -3.959  1.00 86.36 82  A 1 
ATOM 627  C CB  . VAL A 1 82  ? -7.031  5.647   -3.683  1.00 92.40 82  A 1 
ATOM 628  C CG1 . VAL A 1 82  ? -6.800  5.762   -5.194  1.00 89.76 82  A 1 
ATOM 629  C CG2 . VAL A 1 82  ? -7.125  4.153   -3.350  1.00 89.92 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? -6.560  8.680   -2.987  1.00 90.45 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? -6.527  10.053  -3.477  1.00 87.40 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? -5.227  10.784  -3.096  1.00 83.35 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? -4.884  10.896  -1.916  1.00 78.97 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? -7.764  10.790  -2.952  1.00 87.00 83  A 1 
ATOM 635  N N   . GLY A 1 84  ? -4.535  11.329  -4.093  1.00 83.50 84  A 1 
ATOM 636  C CA  . GLY A 1 84  ? -3.276  12.061  -3.929  1.00 80.75 84  A 1 
ATOM 637  C C   . GLY A 1 84  ? -2.044  11.176  -3.722  1.00 81.34 84  A 1 
ATOM 638  O O   . GLY A 1 84  ? -0.981  11.692  -3.370  1.00 78.84 84  A 1 
ATOM 639  N N   . SER A 1 85  ? -2.160  9.864   -3.923  1.00 83.76 85  A 1 
ATOM 640  C CA  . SER A 1 85  ? -1.043  8.922   -3.957  1.00 85.69 85  A 1 
ATOM 641  C C   . SER A 1 85  ? -0.960  8.267   -5.338  1.00 87.91 85  A 1 
ATOM 642  O O   . SER A 1 85  ? -1.616  7.246   -5.557  1.00 88.00 85  A 1 
ATOM 643  C CB  . SER A 1 85  ? -1.206  7.874   -2.857  1.00 84.22 85  A 1 
ATOM 644  O OG  . SER A 1 85  ? -0.098  6.985   -2.886  1.00 77.81 85  A 1 
ATOM 645  N N   . PRO A 1 86  ? -0.140  8.788   -6.270  1.00 87.38 86  A 1 
ATOM 646  C CA  . PRO A 1 86  ? -0.087  8.290   -7.646  1.00 87.78 86  A 1 
ATOM 647  C C   . PRO A 1 86  ? 0.176   6.783   -7.757  1.00 90.84 86  A 1 
ATOM 648  O O   . PRO A 1 86  ? -0.372  6.107   -8.624  1.00 91.05 86  A 1 
ATOM 649  C CB  . PRO A 1 86  ? 1.028   9.097   -8.316  1.00 85.36 86  A 1 
ATOM 650  C CG  . PRO A 1 86  ? 1.014   10.423  -7.557  1.00 81.99 86  A 1 
ATOM 651  C CD  . PRO A 1 86  ? 0.685   9.989   -6.135  1.00 84.00 86  A 1 
ATOM 652  N N   . THR A 1 87  ? 0.979   6.214   -6.850  1.00 88.44 87  A 1 
ATOM 653  C CA  . THR A 1 87  ? 1.262   4.775   -6.816  1.00 90.10 87  A 1 
ATOM 654  C C   . THR A 1 87  ? 0.025   3.950   -6.449  1.00 93.52 87  A 1 
ATOM 655  O O   . THR A 1 87  ? -0.241  2.929   -7.079  1.00 94.36 87  A 1 
ATOM 656  C CB  . THR A 1 87  ? 2.408   4.469   -5.839  1.00 87.62 87  A 1 
ATOM 657  O OG1 . THR A 1 87  ? 2.134   5.015   -4.566  1.00 83.00 87  A 1 
ATOM 658  C CG2 . THR A 1 87  ? 3.726   5.095   -6.289  1.00 81.14 87  A 1 
ATOM 659  N N   . TYR A 1 88  ? -0.770  4.409   -5.479  1.00 91.40 88  A 1 
ATOM 660  C CA  . TYR A 1 88  ? -2.025  3.749   -5.106  1.00 94.16 88  A 1 
ATOM 661  C C   . TYR A 1 88  ? -3.121  3.955   -6.154  1.00 96.18 88  A 1 
ATOM 662  O O   . TYR A 1 88  ? -3.864  3.016   -6.431  1.00 96.68 88  A 1 
ATOM 663  C CB  . TYR A 1 88  ? -2.497  4.234   -3.731  1.00 93.29 88  A 1 
ATOM 664  C CG  . TYR A 1 88  ? -1.608  3.898   -2.543  1.00 92.08 88  A 1 
ATOM 665  C CD1 . TYR A 1 88  ? -0.750  2.783   -2.554  1.00 88.54 88  A 1 
ATOM 666  C CD2 . TYR A 1 88  ? -1.689  4.699   -1.384  1.00 87.96 88  A 1 
ATOM 667  C CE1 . TYR A 1 88  ? 0.041   2.480   -1.428  1.00 86.39 88  A 1 
ATOM 668  C CE2 . TYR A 1 88  ? -0.905  4.397   -0.255  1.00 85.67 88  A 1 
ATOM 669  C CZ  . TYR A 1 88  ? -0.034  3.290   -0.276  1.00 85.75 88  A 1 
ATOM 670  O OH  . TYR A 1 88  ? 0.731   3.004   0.807   1.00 82.66 88  A 1 
ATOM 671  N N   . GLU A 1 89  ? -3.188  5.129   -6.779  1.00 94.08 89  A 1 
ATOM 672  C CA  . GLU A 1 89  ? -4.091  5.400   -7.901  1.00 94.77 89  A 1 
ATOM 673  C C   . GLU A 1 89  ? -3.810  4.432   -9.058  1.00 96.41 89  A 1 
ATOM 674  O O   . GLU A 1 89  ? -4.702  3.685   -9.461  1.00 96.86 89  A 1 
ATOM 675  C CB  . GLU A 1 89  ? -3.962  6.871   -8.345  1.00 93.57 89  A 1 
ATOM 676  C CG  . GLU A 1 89  ? -4.579  7.834   -7.312  1.00 90.01 89  A 1 
ATOM 677  C CD  . GLU A 1 89  ? -4.290  9.328   -7.565  1.00 88.74 89  A 1 
ATOM 678  O OE1 . GLU A 1 89  ? -4.690  10.144  -6.692  1.00 80.49 89  A 1 
ATOM 679  O OE2 . GLU A 1 89  ? -3.641  9.664   -8.578  1.00 81.96 89  A 1 
ATOM 680  N N   . MET A 1 90  ? -2.557  4.316   -9.500  1.00 96.39 90  A 1 
ATOM 681  C CA  . MET A 1 90  ? -2.163  3.386   -10.567 1.00 96.84 90  A 1 
ATOM 682  C C   . MET A 1 90  ? -2.412  1.912   -10.207 1.00 97.83 90  A 1 
ATOM 683  O O   . MET A 1 90  ? -2.789  1.123   -11.077 1.00 98.11 90  A 1 
ATOM 684  C CB  . MET A 1 90  ? -0.676  3.573   -10.899 1.00 96.19 90  A 1 
ATOM 685  C CG  . MET A 1 90  ? -0.379  4.858   -11.675 1.00 94.22 90  A 1 
ATOM 686  S SD  . MET A 1 90  ? 1.351   4.970   -12.223 1.00 91.70 90  A 1 
ATOM 687  C CE  . MET A 1 90  ? 2.181   5.389   -10.672 1.00 81.77 90  A 1 
ATOM 688  N N   . LEU A 1 91  ? -2.204  1.512   -8.948  1.00 97.07 91  A 1 
ATOM 689  C CA  . LEU A 1 91  ? -2.494  0.156   -8.468  1.00 97.92 91  A 1 
ATOM 690  C C   . LEU A 1 91  ? -3.997  -0.152  -8.545  1.00 98.41 91  A 1 
ATOM 691  O O   . LEU A 1 91  ? -4.398  -1.179  -9.095  1.00 98.54 91  A 1 
ATOM 692  C CB  . LEU A 1 91  ? -1.962  0.015   -7.025  1.00 97.92 91  A 1 
ATOM 693  C CG  . LEU A 1 91  ? -2.147  -1.388  -6.413  1.00 97.19 91  A 1 
ATOM 694  C CD1 . LEU A 1 91  ? -1.198  -2.400  -7.041  1.00 95.63 91  A 1 
ATOM 695  C CD2 . LEU A 1 91  ? -1.861  -1.351  -4.912  1.00 95.45 91  A 1 
ATOM 696  N N   . ALA A 1 92  ? -4.820  0.748   -8.001  1.00 98.28 92  A 1 
ATOM 697  C CA  . ALA A 1 92  ? -6.271  0.610   -7.975  1.00 98.42 92  A 1 
ATOM 698  C C   . ALA A 1 92  ? -6.870  0.639   -9.389  1.00 98.56 92  A 1 
ATOM 699  O O   . ALA A 1 92  ? -7.675  -0.229  -9.733  1.00 98.55 92  A 1 
ATOM 700  C CB  . ALA A 1 92  ? -6.841  1.727   -7.089  1.00 98.27 92  A 1 
ATOM 701  N N   . GLU A 1 93  ? -6.437  1.583   -10.227 1.00 98.26 93  A 1 
ATOM 702  C CA  . GLU A 1 93  ? -6.852  1.682   -11.625 1.00 98.19 93  A 1 
ATOM 703  C C   . GLU A 1 93  ? -6.465  0.432   -12.422 1.00 98.45 93  A 1 
ATOM 704  O O   . GLU A 1 93  ? -7.294  -0.101  -13.146 1.00 98.35 93  A 1 
ATOM 705  C CB  . GLU A 1 93  ? -6.209  2.899   -12.293 1.00 97.58 93  A 1 
ATOM 706  C CG  . GLU A 1 93  ? -6.806  4.250   -11.862 1.00 91.76 93  A 1 
ATOM 707  C CD  . GLU A 1 93  ? -6.115  5.437   -12.560 1.00 89.74 93  A 1 
ATOM 708  O OE1 . GLU A 1 93  ? -6.487  6.584   -12.261 1.00 79.86 93  A 1 
ATOM 709  O OE2 . GLU A 1 93  ? -5.256  5.194   -13.450 1.00 81.69 93  A 1 
ATOM 710  N N   . GLY A 1 94  ? -5.229  -0.071  -12.265 1.00 98.53 94  A 1 
ATOM 711  C CA  . GLY A 1 94  ? -4.777  -1.281  -12.951 1.00 98.62 94  A 1 
ATOM 712  C C   . GLY A 1 94  ? -5.608  -2.512  -12.589 1.00 98.78 94  A 1 
ATOM 713  O O   . GLY A 1 94  ? -5.983  -3.288  -13.469 1.00 98.74 94  A 1 
ATOM 714  N N   . ALA A 1 95  ? -5.946  -2.667  -11.302 1.00 98.75 95  A 1 
ATOM 715  C CA  . ALA A 1 95  ? -6.799  -3.759  -10.849 1.00 98.79 95  A 1 
ATOM 716  C C   . ALA A 1 95  ? -8.242  -3.621  -11.366 1.00 98.78 95  A 1 
ATOM 717  O O   . ALA A 1 95  ? -8.827  -4.602  -11.824 1.00 98.70 95  A 1 
ATOM 718  C CB  . ALA A 1 95  ? -6.735  -3.816  -9.321  1.00 98.78 95  A 1 
ATOM 719  N N   . GLN A 1 96  ? -8.803  -2.405  -11.338 1.00 98.84 96  A 1 
ATOM 720  C CA  . GLN A 1 96  ? -10.166 -2.156  -11.811 1.00 98.77 96  A 1 
ATOM 721  C C   . GLN A 1 96  ? -10.290 -2.318  -13.330 1.00 98.75 96  A 1 
ATOM 722  O O   . GLN A 1 96  ? -11.258 -2.916  -13.798 1.00 98.50 96  A 1 
ATOM 723  C CB  . GLN A 1 96  ? -10.610 -0.756  -11.354 1.00 98.42 96  A 1 
ATOM 724  C CG  . GLN A 1 96  ? -12.104 -0.505  -11.599 1.00 90.34 96  A 1 
ATOM 725  C CD  . GLN A 1 96  ? -12.989 -1.477  -10.822 1.00 86.98 96  A 1 
ATOM 726  O OE1 . GLN A 1 96  ? -12.994 -1.503  -9.605  1.00 77.02 96  A 1 
ATOM 727  N NE2 . GLN A 1 96  ? -13.745 -2.328  -11.479 1.00 74.39 96  A 1 
ATOM 728  N N   . GLU A 1 97  ? -9.316  -1.828  -14.107 1.00 98.72 97  A 1 
ATOM 729  C CA  . GLU A 1 97  ? -9.273  -2.036  -15.559 1.00 98.63 97  A 1 
ATOM 730  C C   . GLU A 1 97  ? -9.182  -3.526  -15.899 1.00 98.66 97  A 1 
ATOM 731  O O   . GLU A 1 97  ? -9.929  -3.999  -16.749 1.00 98.33 97  A 1 
ATOM 732  C CB  . GLU A 1 97  ? -8.086  -1.292  -16.186 1.00 98.29 97  A 1 
ATOM 733  C CG  . GLU A 1 97  ? -8.326  0.220   -16.327 1.00 92.34 97  A 1 
ATOM 734  C CD  . GLU A 1 97  ? -7.121  0.968   -16.926 1.00 93.33 97  A 1 
ATOM 735  O OE1 . GLU A 1 97  ? -7.087  2.217   -16.844 1.00 85.48 97  A 1 
ATOM 736  O OE2 . GLU A 1 97  ? -6.179  0.328   -17.454 1.00 88.01 97  A 1 
ATOM 737  N N   . PHE A 1 98  ? -8.343  -4.284  -15.183 1.00 98.76 98  A 1 
ATOM 738  C CA  . PHE A 1 98  ? -8.245  -5.729  -15.380 1.00 98.71 98  A 1 
ATOM 739  C C   . PHE A 1 98  ? -9.579  -6.441  -15.111 1.00 98.65 98  A 1 
ATOM 740  O O   . PHE A 1 98  ? -9.986  -7.290  -15.897 1.00 98.41 98  A 1 
ATOM 741  C CB  . PHE A 1 98  ? -7.130  -6.295  -14.497 1.00 98.68 98  A 1 
ATOM 742  C CG  . PHE A 1 98  ? -6.833  -7.753  -14.785 1.00 98.70 98  A 1 
ATOM 743  C CD1 . PHE A 1 98  ? -7.406  -8.768  -13.999 1.00 98.18 98  A 1 
ATOM 744  C CD2 . PHE A 1 98  ? -6.002  -8.095  -15.869 1.00 98.27 98  A 1 
ATOM 745  C CE1 . PHE A 1 98  ? -7.144  -10.118 -14.291 1.00 98.07 98  A 1 
ATOM 746  C CE2 . PHE A 1 98  ? -5.741  -9.444  -16.162 1.00 98.00 98  A 1 
ATOM 747  C CZ  . PHE A 1 98  ? -6.312  -10.456 -15.374 1.00 98.21 98  A 1 
ATOM 748  N N   . ALA A 1 99  ? -10.288 -6.070  -14.040 1.00 98.73 99  A 1 
ATOM 749  C CA  . ALA A 1 99  ? -11.610 -6.624  -13.748 1.00 98.64 99  A 1 
ATOM 750  C C   . ALA A 1 99  ? -12.658 -6.250  -14.811 1.00 98.53 99  A 1 
ATOM 751  O O   . ALA A 1 99  ? -13.472 -7.083  -15.182 1.00 98.12 99  A 1 
ATOM 752  C CB  . ALA A 1 99  ? -12.044 -6.156  -12.357 1.00 98.48 99  A 1 
ATOM 753  N N   . ASN A 1 100 ? -12.607 -5.032  -15.350 1.00 98.63 100 A 1 
ATOM 754  C CA  . ASN A 1 100 ? -13.513 -4.606  -16.423 1.00 98.45 100 A 1 
ATOM 755  C C   . ASN A 1 100 ? -13.273 -5.367  -17.743 1.00 98.27 100 A 1 
ATOM 756  O O   . ASN A 1 100 ? -14.179 -5.471  -18.562 1.00 97.46 100 A 1 
ATOM 757  C CB  . ASN A 1 100 ? -13.348 -3.097  -16.653 1.00 98.27 100 A 1 
ATOM 758  C CG  . ASN A 1 100 ? -13.791 -2.220  -15.492 1.00 96.30 100 A 1 
ATOM 759  O OD1 . ASN A 1 100 ? -14.501 -2.599  -14.575 1.00 88.95 100 A 1 
ATOM 760  N ND2 . ASN A 1 100 ? -13.402 -0.964  -15.510 1.00 89.54 100 A 1 
ATOM 761  N N   . GLU A 1 101 ? -12.054 -5.875  -17.957 1.00 98.10 101 A 1 
ATOM 762  C CA  . GLU A 1 101 ? -11.674 -6.658  -19.141 1.00 97.75 101 A 1 
ATOM 763  C C   . GLU A 1 101 ? -11.970 -8.165  -18.992 1.00 97.44 101 A 1 
ATOM 764  O O   . GLU A 1 101 ? -11.882 -8.903  -19.977 1.00 96.17 101 A 1 
ATOM 765  C CB  . GLU A 1 101 ? -10.177 -6.420  -19.428 1.00 97.68 101 A 1 
ATOM 766  C CG  . GLU A 1 101 ? -9.869  -5.000  -19.945 1.00 96.51 101 A 1 
ATOM 767  C CD  . GLU A 1 101 ? -8.362  -4.656  -19.974 1.00 96.17 101 A 1 
ATOM 768  O OE1 . GLU A 1 101 ? -8.003  -3.485  -20.245 1.00 90.69 101 A 1 
ATOM 769  O OE2 . GLU A 1 101 ? -7.484  -5.502  -19.683 1.00 92.22 101 A 1 
ATOM 770  N N   . HIS A 1 102 ? -12.311 -8.640  -17.776 1.00 97.86 102 A 1 
ATOM 771  C CA  . HIS A 1 102 ? -12.483 -10.064 -17.464 1.00 97.43 102 A 1 
ATOM 772  C C   . HIS A 1 102 ? -13.753 -10.313 -16.634 1.00 97.07 102 A 1 
ATOM 773  O O   . HIS A 1 102 ? -13.753 -10.133 -15.418 1.00 96.04 102 A 1 
ATOM 774  C CB  . HIS A 1 102 ? -11.242 -10.586 -16.722 1.00 97.34 102 A 1 
ATOM 775  C CG  . HIS A 1 102 ? -9.946  -10.487 -17.491 1.00 97.46 102 A 1 
ATOM 776  N ND1 . HIS A 1 102 ? -9.174  -9.360  -17.614 1.00 88.65 102 A 1 
ATOM 777  C CD2 . HIS A 1 102 ? -9.316  -11.476 -18.195 1.00 91.18 102 A 1 
ATOM 778  C CE1 . HIS A 1 102 ? -8.114  -9.652  -18.388 1.00 92.31 102 A 1 
ATOM 779  N NE2 . HIS A 1 102 ? -8.147  -10.943 -18.752 1.00 94.16 102 A 1 
ATOM 780  N N   . ASP A 1 103 ? -14.808 -10.843 -17.259 1.00 96.71 103 A 1 
ATOM 781  C CA  . ASP A 1 103 ? -16.118 -11.084 -16.617 1.00 96.18 103 A 1 
ATOM 782  C C   . ASP A 1 103 ? -16.067 -12.007 -15.379 1.00 96.11 103 A 1 
ATOM 783  O O   . ASP A 1 103 ? -16.983 -12.025 -14.552 1.00 93.87 103 A 1 
ATOM 784  C CB  . ASP A 1 103 ? -17.076 -11.719 -17.642 1.00 95.05 103 A 1 
ATOM 785  C CG  . ASP A 1 103 ? -17.451 -10.814 -18.821 1.00 90.85 103 A 1 
ATOM 786  O OD1 . ASP A 1 103 ? -17.454 -9.578  -18.650 1.00 85.38 103 A 1 
ATOM 787  O OD2 . ASP A 1 103 ? -17.772 -11.390 -19.885 1.00 86.77 103 A 1 
ATOM 788  N N   . ASN A 1 104 ? -15.017 -12.819 -15.250 1.00 97.00 104 A 1 
ATOM 789  C CA  . ASN A 1 104 ? -14.796 -13.748 -14.144 1.00 96.68 104 A 1 
ATOM 790  C C   . ASN A 1 104 ? -13.885 -13.185 -13.037 1.00 96.97 104 A 1 
ATOM 791  O O   . ASN A 1 104 ? -13.502 -13.935 -12.137 1.00 96.07 104 A 1 
ATOM 792  C CB  . ASN A 1 104 ? -14.273 -15.079 -14.713 1.00 95.97 104 A 1 
ATOM 793  C CG  . ASN A 1 104 ? -12.882 -14.968 -15.315 1.00 94.99 104 A 1 
ATOM 794  O OD1 . ASN A 1 104 ? -12.567 -14.060 -16.066 1.00 88.57 104 A 1 
ATOM 795  N ND2 . ASN A 1 104 ? -12.015 -15.914 -15.040 1.00 89.51 104 A 1 
ATOM 796  N N   . VAL A 1 105 ? -13.532 -11.891 -13.081 1.00 97.08 105 A 1 
ATOM 797  C CA  . VAL A 1 105 ? -12.687 -11.231 -12.076 1.00 97.79 105 A 1 
ATOM 798  C C   . VAL A 1 105 ? -13.490 -10.182 -11.320 1.00 97.91 105 A 1 
ATOM 799  O O   . VAL A 1 105 ? -14.152 -9.333  -11.909 1.00 97.58 105 A 1 
ATOM 800  C CB  . VAL A 1 105 ? -11.417 -10.629 -12.703 1.00 97.76 105 A 1 
ATOM 801  C CG1 . VAL A 1 105 ? -10.533 -9.945  -11.647 1.00 96.90 105 A 1 
ATOM 802  C CG2 . VAL A 1 105 ? -10.575 -11.724 -13.374 1.00 96.54 105 A 1 
ATOM 803  N N   . THR A 1 106 ? -13.403 -10.204 -9.990  1.00 98.07 106 A 1 
ATOM 804  C CA  . THR A 1 106 ? -13.995 -9.175  -9.130  1.00 98.17 106 A 1 
ATOM 805  C C   . THR A 1 106 ? -12.912 -8.480  -8.315  1.00 98.30 106 A 1 
ATOM 806  O O   . THR A 1 106 ? -12.008 -9.121  -7.790  1.00 98.01 106 A 1 
ATOM 807  C CB  . THR A 1 106 ? -15.100 -9.729  -8.219  1.00 97.73 106 A 1 
ATOM 808  O OG1 . THR A 1 106 ? -14.625 -10.749 -7.378  1.00 92.55 106 A 1 
ATOM 809  C CG2 . THR A 1 106 ? -16.273 -10.302 -9.017  1.00 90.28 106 A 1 
ATOM 810  N N   . VAL A 1 107 ? -13.005 -7.157  -8.189  1.00 98.54 107 A 1 
ATOM 811  C CA  . VAL A 1 107 ? -12.060 -6.336  -7.426  1.00 98.64 107 A 1 
ATOM 812  C C   . VAL A 1 107 ? -12.809 -5.514  -6.391  1.00 98.61 107 A 1 
ATOM 813  O O   . VAL A 1 107 ? -13.785 -4.836  -6.700  1.00 98.30 107 A 1 
ATOM 814  C CB  . VAL A 1 107 ? -11.209 -5.444  -8.353  1.00 98.38 107 A 1 
ATOM 815  C CG1 . VAL A 1 107 ? -10.388 -4.401  -7.580  1.00 97.06 107 A 1 
ATOM 816  C CG2 . VAL A 1 107 ? -10.217 -6.300  -9.153  1.00 97.08 107 A 1 
ATOM 817  N N   . LYS A 1 108 ? -12.304 -5.523  -5.154  1.00 98.54 108 A 1 
ATOM 818  C CA  . LYS A 1 108 ? -12.703 -4.589  -4.103  1.00 98.56 108 A 1 
ATOM 819  C C   . LYS A 1 108 ? -11.488 -3.797  -3.643  1.00 98.66 108 A 1 
ATOM 820  O O   . LYS A 1 108 ? -10.490 -4.378  -3.236  1.00 98.46 108 A 1 
ATOM 821  C CB  . LYS A 1 108 ? -13.359 -5.363  -2.959  1.00 98.34 108 A 1 
ATOM 822  C CG  . LYS A 1 108 ? -13.826 -4.433  -1.823  1.00 96.95 108 A 1 
ATOM 823  C CD  . LYS A 1 108 ? -14.646 -5.266  -0.838  1.00 92.11 108 A 1 
ATOM 824  C CE  . LYS A 1 108 ? -15.090 -4.481  0.390   1.00 86.22 108 A 1 
ATOM 825  N NZ  . LYS A 1 108 ? -15.787 -5.395  1.333   1.00 76.61 108 A 1 
ATOM 826  N N   . ILE A 1 109 ? -11.604 -2.475  -3.666  1.00 98.55 109 A 1 
ATOM 827  C CA  . ILE A 1 109 ? -10.592 -1.566  -3.118  1.00 98.55 109 A 1 
ATOM 828  C C   . ILE A 1 109 ? -10.970 -1.247  -1.670  1.00 98.48 109 A 1 
ATOM 829  O O   . ILE A 1 109 ? -12.124 -0.926  -1.382  1.00 98.22 109 A 1 
ATOM 830  C CB  . ILE A 1 109 ? -10.441 -0.306  -4.001  1.00 98.40 109 A 1 
ATOM 831  C CG1 . ILE A 1 109 ? -10.045 -0.703  -5.444  1.00 97.40 109 A 1 
ATOM 832  C CG2 . ILE A 1 109 ? -9.393  0.648   -3.398  1.00 97.93 109 A 1 
ATOM 833  C CD1 . ILE A 1 109 ? -10.210 0.431   -6.458  1.00 93.49 109 A 1 
ATOM 834  N N   . TYR A 1 110 ? -10.004 -1.367  -0.752  1.00 98.31 110 A 1 
ATOM 835  C CA  . TYR A 1 110 ? -10.160 -1.038  0.659   1.00 98.22 110 A 1 
ATOM 836  C C   . TYR A 1 110 ? -9.042  -0.095  1.109   1.00 98.17 110 A 1 
ATOM 837  O O   . TYR A 1 110 ? -7.866  -0.444  1.035   1.00 97.91 110 A 1 
ATOM 838  C CB  . TYR A 1 110 ? -10.185 -2.321  1.493   1.00 98.16 110 A 1 
ATOM 839  C CG  . TYR A 1 110 ? -10.410 -2.057  2.969   1.00 98.03 110 A 1 
ATOM 840  C CD1 . TYR A 1 110 ? -9.315  -1.926  3.845   1.00 96.58 110 A 1 
ATOM 841  C CD2 . TYR A 1 110 ? -11.720 -1.909  3.466   1.00 96.80 110 A 1 
ATOM 842  C CE1 . TYR A 1 110 ? -9.530  -1.665  5.211   1.00 96.20 110 A 1 
ATOM 843  C CE2 . TYR A 1 110 ? -11.940 -1.648  4.832   1.00 96.17 110 A 1 
ATOM 844  C CZ  . TYR A 1 110 ? -10.844 -1.532  5.707   1.00 96.48 110 A 1 
ATOM 845  O OH  . TYR A 1 110 ? -11.053 -1.291  7.030   1.00 95.29 110 A 1 
ATOM 846  N N   . GLU A 1 111 ? -9.421  1.076   1.604   1.00 97.73 111 A 1 
ATOM 847  C CA  . GLU A 1 111 ? -8.500  2.069   2.161   1.00 97.55 111 A 1 
ATOM 848  C C   . GLU A 1 111 ? -8.402  1.882   3.684   1.00 97.41 111 A 1 
ATOM 849  O O   . GLU A 1 111 ? -9.373  2.092   4.414   1.00 96.39 111 A 1 
ATOM 850  C CB  . GLU A 1 111 ? -8.966  3.486   1.803   1.00 96.86 111 A 1 
ATOM 851  C CG  . GLU A 1 111 ? -8.994  3.750   0.290   1.00 95.57 111 A 1 
ATOM 852  C CD  . GLU A 1 111 ? -9.389  5.200   -0.026  1.00 96.22 111 A 1 
ATOM 853  O OE1 . GLU A 1 111 ? -8.653  5.861   -0.790  1.00 91.20 111 A 1 
ATOM 854  O OE2 . GLU A 1 111 ? -10.421 5.669   0.507   1.00 92.72 111 A 1 
ATOM 855  N N   . ALA A 1 112 ? -7.235  1.469   4.172   1.00 96.60 112 A 1 
ATOM 856  C CA  . ALA A 1 112 ? -6.992  1.180   5.589   1.00 96.20 112 A 1 
ATOM 857  C C   . ALA A 1 112 ? -6.665  2.434   6.423   1.00 95.36 112 A 1 
ATOM 858  O O   . ALA A 1 112 ? -6.545  2.355   7.649   1.00 93.67 112 A 1 
ATOM 859  C CB  . ALA A 1 112 ? -5.883  0.124   5.664   1.00 96.47 112 A 1 
ATOM 860  N N   . GLY A 1 113 ? -6.513  3.587   5.782   1.00 94.12 113 A 1 
ATOM 861  C CA  . GLY A 1 113 ? -6.084  4.824   6.428   1.00 92.64 113 A 1 
ATOM 862  C C   . GLY A 1 113 ? -4.618  4.785   6.877   1.00 91.50 113 A 1 
ATOM 863  O O   . GLY A 1 113 ? -3.859  3.869   6.560   1.00 89.67 113 A 1 
ATOM 864  N N   . PHE A 1 114 ? -4.195  5.800   7.628   1.00 90.79 114 A 1 
ATOM 865  C CA  . PHE A 1 114 ? -2.781  6.019   7.966   1.00 88.78 114 A 1 
ATOM 866  C C   . PHE A 1 114 ? -2.329  5.370   9.284   1.00 89.58 114 A 1 
ATOM 867  O O   . PHE A 1 114 ? -1.144  5.430   9.619   1.00 86.98 114 A 1 
ATOM 868  C CB  . PHE A 1 114 ? -2.503  7.526   7.969   1.00 86.67 114 A 1 
ATOM 869  C CG  . PHE A 1 114 ? -2.782  8.202   6.640   1.00 84.83 114 A 1 
ATOM 870  C CD1 . PHE A 1 114 ? -1.897  8.023   5.560   1.00 80.63 114 A 1 
ATOM 871  C CD2 . PHE A 1 114 ? -3.937  8.991   6.474   1.00 80.56 114 A 1 
ATOM 872  C CE1 . PHE A 1 114 ? -2.160  8.636   4.322   1.00 78.27 114 A 1 
ATOM 873  C CE2 . PHE A 1 114 ? -4.199  9.603   5.232   1.00 77.43 114 A 1 
ATOM 874  C CZ  . PHE A 1 114 ? -3.309  9.428   4.157   1.00 78.36 114 A 1 
ATOM 875  N N   . ASN A 1 115 ? -3.237  4.762   10.060  1.00 89.18 115 A 1 
ATOM 876  C CA  . ASN A 1 115 ? -2.873  4.155   11.339  1.00 91.40 115 A 1 
ATOM 877  C C   . ASN A 1 115 ? -2.341  2.728   11.142  1.00 92.31 115 A 1 
ATOM 878  O O   . ASN A 1 115 ? -3.092  1.753   11.202  1.00 92.71 115 A 1 
ATOM 879  C CB  . ASN A 1 115 ? -4.052  4.223   12.325  1.00 92.00 115 A 1 
ATOM 880  C CG  . ASN A 1 115 ? -3.630  3.783   13.723  1.00 90.91 115 A 1 
ATOM 881  O OD1 . ASN A 1 115 ? -2.472  3.491   13.995  1.00 86.56 115 A 1 
ATOM 882  N ND2 . ASN A 1 115 ? -4.537  3.750   14.666  1.00 84.85 115 A 1 
ATOM 883  N N   . GLN A 1 116 ? -1.025  2.595   10.978  1.00 92.08 116 A 1 
ATOM 884  C CA  . GLN A 1 116 ? -0.355  1.305   10.759  1.00 92.90 116 A 1 
ATOM 885  C C   . GLN A 1 116 ? -0.660  0.260   11.848  1.00 94.59 116 A 1 
ATOM 886  O O   . GLN A 1 116 ? -0.699  -0.934  11.554  1.00 95.08 116 A 1 
ATOM 887  C CB  . GLN A 1 116 ? 1.158   1.554   10.635  1.00 90.42 116 A 1 
ATOM 888  C CG  . GLN A 1 116 ? 1.945   0.274   10.321  1.00 85.33 116 A 1 
ATOM 889  C CD  . GLN A 1 116 ? 3.421   0.516   10.046  1.00 81.42 116 A 1 
ATOM 890  O OE1 . GLN A 1 116 ? 3.911   1.624   9.926   1.00 76.76 116 A 1 
ATOM 891  N NE2 . GLN A 1 116 ? 4.205   -0.534  9.931   1.00 73.77 116 A 1 
ATOM 892  N N   . ALA A 1 117 ? -0.900  0.681   13.094  1.00 93.96 117 A 1 
ATOM 893  C CA  . ALA A 1 117 ? -1.213  -0.242  14.191  1.00 95.33 117 A 1 
ATOM 894  C C   . ALA A 1 117 ? -2.538  -1.005  13.985  1.00 96.21 117 A 1 
ATOM 895  O O   . ALA A 1 117 ? -2.729  -2.060  14.583  1.00 95.92 117 A 1 
ATOM 896  C CB  . ALA A 1 117 ? -1.236  0.560   15.500  1.00 95.45 117 A 1 
ATOM 897  N N   . GLU A 1 118 ? -3.429  -0.496  13.141  1.00 95.09 118 A 1 
ATOM 898  C CA  . GLU A 1 118 ? -4.728  -1.113  12.848  1.00 95.82 118 A 1 
ATOM 899  C C   . GLU A 1 118 ? -4.706  -2.004  11.601  1.00 96.69 118 A 1 
ATOM 900  O O   . GLU A 1 118 ? -5.595  -2.835  11.431  1.00 96.27 118 A 1 
ATOM 901  C CB  . GLU A 1 118 ? -5.792  -0.016  12.700  1.00 95.43 118 A 1 
ATOM 902  C CG  . GLU A 1 118 ? -6.069  0.703   14.031  1.00 92.97 118 A 1 
ATOM 903  C CD  . GLU A 1 118 ? -7.019  1.907   13.891  1.00 90.21 118 A 1 
ATOM 904  O OE1 . GLU A 1 118 ? -7.102  2.672   14.883  1.00 80.15 118 A 1 
ATOM 905  O OE2 . GLU A 1 118 ? -7.585  2.123   12.798  1.00 82.29 118 A 1 
ATOM 906  N N   . TRP A 1 119 ? -3.689  -1.873  10.731  1.00 96.53 119 A 1 
ATOM 907  C CA  . TRP A 1 119 ? -3.682  -2.516  9.417   1.00 96.90 119 A 1 
ATOM 908  C C   . TRP A 1 119 ? -3.769  -4.043  9.485   1.00 97.35 119 A 1 
ATOM 909  O O   . TRP A 1 119 ? -4.487  -4.647  8.692   1.00 97.21 119 A 1 
ATOM 910  C CB  . TRP A 1 119 ? -2.426  -2.105  8.635   1.00 96.30 119 A 1 
ATOM 911  C CG  . TRP A 1 119 ? -2.313  -0.670  8.226   1.00 95.57 119 A 1 
ATOM 912  C CD1 . TRP A 1 119 ? -3.292  0.262   8.260   1.00 93.72 119 A 1 
ATOM 913  C CD2 . TRP A 1 119 ? -1.143  0.015   7.683   1.00 94.29 119 A 1 
ATOM 914  N NE1 . TRP A 1 119 ? -2.813  1.469   7.793   1.00 92.23 119 A 1 
ATOM 915  C CE2 . TRP A 1 119 ? -1.491  1.375   7.429   1.00 92.79 119 A 1 
ATOM 916  C CE3 . TRP A 1 119 ? 0.181   -0.379  7.394   1.00 91.83 119 A 1 
ATOM 917  C CZ2 . TRP A 1 119 ? -0.569  2.303   6.923   1.00 90.73 119 A 1 
ATOM 918  C CZ3 . TRP A 1 119 ? 1.110   0.545   6.884   1.00 90.74 119 A 1 
ATOM 919  C CH2 . TRP A 1 119 ? 0.741   1.882   6.653   1.00 89.60 119 A 1 
ATOM 920  N N   . GLU A 1 120 ? -3.075  -4.682  10.433  1.00 97.11 120 A 1 
ATOM 921  C CA  . GLU A 1 120 ? -3.115  -6.143  10.557  1.00 97.33 120 A 1 
ATOM 922  C C   . GLU A 1 120 ? -4.519  -6.642  10.924  1.00 97.48 120 A 1 
ATOM 923  O O   . GLU A 1 120 ? -5.023  -7.580  10.304  1.00 97.48 120 A 1 
ATOM 924  C CB  . GLU A 1 120 ? -2.070  -6.636  11.576  1.00 97.19 120 A 1 
ATOM 925  C CG  . GLU A 1 120 ? -2.018  -8.175  11.586  1.00 96.23 120 A 1 
ATOM 926  C CD  . GLU A 1 120 ? -0.991  -8.784  12.539  1.00 95.95 120 A 1 
ATOM 927  O OE1 . GLU A 1 120 ? -1.312  -9.847  13.124  1.00 89.59 120 A 1 
ATOM 928  O OE2 . GLU A 1 120 ? 0.146   -8.282  12.616  1.00 91.15 120 A 1 
ATOM 929  N N   . GLU A 1 121 ? -5.167  -6.014  11.906  1.00 97.34 121 A 1 
ATOM 930  C CA  . GLU A 1 121 ? -6.501  -6.430  12.356  1.00 97.42 121 A 1 
ATOM 931  C C   . GLU A 1 121 ? -7.581  -6.127  11.307  1.00 97.52 121 A 1 
ATOM 932  O O   . GLU A 1 121 ? -8.477  -6.942  11.070  1.00 97.19 121 A 1 
ATOM 933  C CB  . GLU A 1 121 ? -6.813  -5.757  13.701  1.00 97.26 121 A 1 
ATOM 934  C CG  . GLU A 1 121 ? -8.127  -6.247  14.332  1.00 84.29 121 A 1 
ATOM 935  C CD  . GLU A 1 121 ? -8.186  -7.770  14.537  1.00 74.96 121 A 1 
ATOM 936  O OE1 . GLU A 1 121 ? -9.307  -8.325  14.496  1.00 66.54 121 A 1 
ATOM 937  O OE2 . GLU A 1 121 ? -7.116  -8.398  14.718  1.00 67.18 121 A 1 
ATOM 938  N N   . GLN A 1 122 ? -7.459  -4.991  10.613  1.00 98.04 122 A 1 
ATOM 939  C CA  . GLN A 1 122 ? -8.326  -4.659  9.488   1.00 97.81 122 A 1 
ATOM 940  C C   . GLN A 1 122 ? -8.179  -5.693  8.366   1.00 97.97 122 A 1 
ATOM 941  O O   . GLN A 1 122 ? -9.180  -6.259  7.927   1.00 97.74 122 A 1 
ATOM 942  C CB  . GLN A 1 122 ? -7.998  -3.253  8.972   1.00 97.43 122 A 1 
ATOM 943  C CG  . GLN A 1 122 ? -8.447  -2.124  9.917   1.00 92.30 122 A 1 
ATOM 944  C CD  . GLN A 1 122 ? -7.992  -0.752  9.419   1.00 90.57 122 A 1 
ATOM 945  O OE1 . GLN A 1 122 ? -7.320  -0.622  8.408   1.00 81.64 122 A 1 
ATOM 946  N NE2 . GLN A 1 122 ? -8.339  0.324   10.083  1.00 78.53 122 A 1 
ATOM 947  N N   . LEU A 1 123 ? -6.949  -6.015  7.949   1.00 98.15 123 A 1 
ATOM 948  C CA  . LEU A 1 123 ? -6.702  -7.023  6.916   1.00 98.24 123 A 1 
ATOM 949  C C   . LEU A 1 123 ? -7.229  -8.401  7.338   1.00 98.14 123 A 1 
ATOM 950  O O   . LEU A 1 123 ? -7.911  -9.066  6.561   1.00 98.03 123 A 1 
ATOM 951  C CB  . LEU A 1 123 ? -5.199  -7.062  6.592   1.00 98.32 123 A 1 
ATOM 952  C CG  . LEU A 1 123 ? -4.825  -8.080  5.499   1.00 97.95 123 A 1 
ATOM 953  C CD1 . LEU A 1 123 ? -5.528  -7.797  4.171   1.00 96.69 123 A 1 
ATOM 954  C CD2 . LEU A 1 123 ? -3.318  -8.039  5.253   1.00 96.64 123 A 1 
ATOM 955  N N   . ARG A 1 124 ? -6.972  -8.807  8.590   1.00 98.40 124 A 1 
ATOM 956  C CA  . ARG A 1 124 ? -7.473  -10.062 9.166   1.00 98.29 124 A 1 
ATOM 957  C C   . ARG A 1 124 ? -8.994  -10.145 9.087   1.00 98.20 124 A 1 
ATOM 958  O O   . ARG A 1 124 ? -9.528  -11.170 8.667   1.00 97.67 124 A 1 
ATOM 959  C CB  . ARG A 1 124 ? -6.975  -10.171 10.616  1.00 97.77 124 A 1 
ATOM 960  C CG  . ARG A 1 124 ? -7.360  -11.495 11.292  1.00 92.63 124 A 1 
ATOM 961  C CD  . ARG A 1 124 ? -6.882  -11.538 12.756  1.00 92.04 124 A 1 
ATOM 962  N NE  . ARG A 1 124 ? -5.417  -11.414 12.884  1.00 85.02 124 A 1 
ATOM 963  C CZ  . ARG A 1 124 ? -4.516  -12.341 12.639  1.00 80.20 124 A 1 
ATOM 964  N NH1 . ARG A 1 124 ? -4.846  -13.552 12.297  1.00 68.60 124 A 1 
ATOM 965  N NH2 . ARG A 1 124 ? -3.242  -12.055 12.735  1.00 69.10 124 A 1 
ATOM 966  N N   . SER A 1 125 ? -9.682  -9.063  9.448   1.00 98.09 125 A 1 
ATOM 967  C CA  . SER A 1 125 ? -11.143 -8.972  9.385   1.00 97.90 125 A 1 
ATOM 968  C C   . SER A 1 125 ? -11.665 -9.066  7.950   1.00 97.83 125 A 1 
ATOM 969  O O   . SER A 1 125 ? -12.644 -9.763  7.698   1.00 97.08 125 A 1 
ATOM 970  C CB  . SER A 1 125 ? -11.614 -7.663  10.028  1.00 97.46 125 A 1 
ATOM 971  O OG  . SER A 1 125 ? -11.250 -7.627  11.393  1.00 80.98 125 A 1 
ATOM 972  N N   . MET A 1 126 ? -10.980 -8.424  7.000   1.00 97.70 126 A 1 
ATOM 973  C CA  . MET A 1 126 ? -11.369 -8.430  5.584   1.00 97.47 126 A 1 
ATOM 974  C C   . MET A 1 126 ? -11.261 -9.816  4.944   1.00 97.52 126 A 1 
ATOM 975  O O   . MET A 1 126 ? -12.127 -10.180 4.155   1.00 96.48 126 A 1 
ATOM 976  C CB  . MET A 1 126 ? -10.507 -7.422  4.807   1.00 97.25 126 A 1 
ATOM 977  C CG  . MET A 1 126 ? -10.850 -5.965  5.151   1.00 94.85 126 A 1 
ATOM 978  S SD  . MET A 1 126 ? -12.532 -5.426  4.742   1.00 91.61 126 A 1 
ATOM 979  C CE  . MET A 1 126 ? -12.461 -5.582  2.945   1.00 81.28 126 A 1 
ATOM 980  N N   . VAL A 1 127 ? -10.242 -10.610 5.300   1.00 98.05 127 A 1 
ATOM 981  C CA  . VAL A 1 127 ? -10.033 -11.946 4.708   1.00 97.84 127 A 1 
ATOM 982  C C   . VAL A 1 127 ? -10.717 -13.081 5.480   1.00 97.29 127 A 1 
ATOM 983  O O   . VAL A 1 127 ? -10.808 -14.198 4.975   1.00 95.77 127 A 1 
ATOM 984  C CB  . VAL A 1 127 ? -8.539  -12.246 4.478   1.00 97.57 127 A 1 
ATOM 985  C CG1 . VAL A 1 127 ? -7.877  -11.163 3.616   1.00 95.84 127 A 1 
ATOM 986  C CG2 . VAL A 1 127 ? -7.754  -12.418 5.780   1.00 95.75 127 A 1 
ATOM 987  N N   . ALA A 1 128 ? -11.237 -12.813 6.683   1.00 97.66 128 A 1 
ATOM 988  C CA  . ALA A 1 128 ? -11.814 -13.841 7.556   1.00 97.04 128 A 1 
ATOM 989  C C   . ALA A 1 128 ? -13.012 -14.588 6.948   1.00 95.98 128 A 1 
ATOM 990  O O   . ALA A 1 128 ? -13.249 -15.748 7.295   1.00 93.13 128 A 1 
ATOM 991  C CB  . ALA A 1 128 ? -12.215 -13.185 8.884   1.00 96.66 128 A 1 
ATOM 992  N N   . GLY A 1 129 ? -13.751 -13.950 6.045   1.00 96.34 129 A 1 
ATOM 993  C CA  . GLY A 1 129 ? -14.880 -14.561 5.334   1.00 95.29 129 A 1 
ATOM 994  C C   . GLY A 1 129 ? -14.482 -15.532 4.219   1.00 95.26 129 A 1 
ATOM 995  O O   . GLY A 1 129 ? -15.339 -16.264 3.739   1.00 92.47 129 A 1 
ATOM 996  N N   . GLY A 1 130 ? -13.204 -15.549 3.808   1.00 95.48 130 A 1 
ATOM 997  C CA  . GLY A 1 130 ? -12.738 -16.348 2.672   1.00 94.70 130 A 1 
ATOM 998  C C   . GLY A 1 130 ? -13.295 -15.877 1.320   1.00 94.93 130 A 1 
ATOM 999  O O   . GLY A 1 130 ? -13.418 -16.676 0.405   1.00 92.44 130 A 1 
ATOM 1000 N N   . GLU A 1 131 ? -13.683 -14.604 1.214   1.00 95.03 131 A 1 
ATOM 1001 C CA  . GLU A 1 131 ? -14.295 -14.018 0.011   1.00 95.38 131 A 1 
ATOM 1002 C C   . GLU A 1 131 ? -13.273 -13.677 -1.083  1.00 96.46 131 A 1 
ATOM 1003 O O   . GLU A 1 131 ? -13.661 -13.482 -2.231  1.00 94.62 131 A 1 
ATOM 1004 C CB  . GLU A 1 131 ? -15.059 -12.738 0.388   1.00 92.00 131 A 1 
ATOM 1005 C CG  . GLU A 1 131 ? -16.260 -12.976 1.316   1.00 77.01 131 A 1 
ATOM 1006 C CD  . GLU A 1 131 ? -17.008 -11.682 1.698   1.00 74.23 131 A 1 
ATOM 1007 O OE1 . GLU A 1 131 ? -18.041 -11.802 2.403   1.00 64.22 131 A 1 
ATOM 1008 O OE2 . GLU A 1 131 ? -16.559 -10.572 1.326   1.00 65.63 131 A 1 
ATOM 1009 N N   . TYR A 1 132 ? -11.977 -13.577 -0.738  1.00 97.00 132 A 1 
ATOM 1010 C CA  . TYR A 1 132 ? -10.918 -13.147 -1.648  1.00 97.25 132 A 1 
ATOM 1011 C C   . TYR A 1 132 ? -9.900  -14.260 -1.877  1.00 96.95 132 A 1 
ATOM 1012 O O   . TYR A 1 132 ? -9.322  -14.783 -0.925  1.00 95.98 132 A 1 
ATOM 1013 C CB  . TYR A 1 132 ? -10.229 -11.885 -1.119  1.00 97.40 132 A 1 
ATOM 1014 C CG  . TYR A 1 132 ? -11.174 -10.749 -0.784  1.00 97.73 132 A 1 
ATOM 1015 C CD1 . TYR A 1 132 ? -11.821 -10.035 -1.810  1.00 96.25 132 A 1 
ATOM 1016 C CD2 . TYR A 1 132 ? -11.453 -10.452 0.566   1.00 96.66 132 A 1 
ATOM 1017 C CE1 . TYR A 1 132 ? -12.771 -9.049  -1.490  1.00 96.11 132 A 1 
ATOM 1018 C CE2 . TYR A 1 132 ? -12.404 -9.470  0.890   1.00 96.25 132 A 1 
ATOM 1019 C CZ  . TYR A 1 132 ? -13.078 -8.781  -0.137  1.00 96.78 132 A 1 
ATOM 1020 O OH  . TYR A 1 132 ? -14.041 -7.887  0.182   1.00 95.62 132 A 1 
ATOM 1021 N N   . ASP A 1 133 ? -9.623  -14.547 -3.134  1.00 97.16 133 A 1 
ATOM 1022 C CA  . ASP A 1 133 ? -8.550  -15.463 -3.535  1.00 96.79 133 A 1 
ATOM 1023 C C   . ASP A 1 133 ? -7.175  -14.798 -3.391  1.00 97.28 133 A 1 
ATOM 1024 O O   . ASP A 1 133 ? -6.181  -15.445 -3.044  1.00 96.78 133 A 1 
ATOM 1025 C CB  . ASP A 1 133 ? -8.770  -15.881 -4.991  1.00 96.18 133 A 1 
ATOM 1026 C CG  . ASP A 1 133 ? -10.133 -16.533 -5.213  1.00 95.04 133 A 1 
ATOM 1027 O OD1 . ASP A 1 133 ? -10.374 -17.592 -4.594  1.00 91.78 133 A 1 
ATOM 1028 O OD2 . ASP A 1 133 ? -10.915 -15.955 -5.999  1.00 91.23 133 A 1 
ATOM 1029 N N   . LEU A 1 134 ? -7.117  -13.477 -3.636  1.00 97.57 134 A 1 
ATOM 1030 C CA  . LEU A 1 134 ? -5.899  -12.680 -3.627  1.00 98.21 134 A 1 
ATOM 1031 C C   . LEU A 1 134 ? -6.078  -11.380 -2.837  1.00 98.53 134 A 1 
ATOM 1032 O O   . LEU A 1 134 ? -7.043  -10.645 -3.027  1.00 98.45 134 A 1 
ATOM 1033 C CB  . LEU A 1 134 ? -5.500  -12.393 -5.088  1.00 98.15 134 A 1 
ATOM 1034 C CG  . LEU A 1 134 ? -4.201  -11.589 -5.237  1.00 97.91 134 A 1 
ATOM 1035 C CD1 . LEU A 1 134 ? -2.977  -12.395 -4.798  1.00 96.66 134 A 1 
ATOM 1036 C CD2 . LEU A 1 134 ? -4.010  -11.172 -6.690  1.00 96.54 134 A 1 
ATOM 1037 N N   . VAL A 1 135 ? -5.075  -11.042 -2.026  1.00 98.45 135 A 1 
ATOM 1038 C CA  . VAL A 1 135 ? -4.844  -9.677  -1.542  1.00 98.60 135 A 1 
ATOM 1039 C C   . VAL A 1 135 ? -3.710  -9.059  -2.356  1.00 98.62 135 A 1 
ATOM 1040 O O   . VAL A 1 135 ? -2.611  -9.614  -2.411  1.00 98.49 135 A 1 
ATOM 1041 C CB  . VAL A 1 135 ? -4.524  -9.648  -0.042  1.00 98.51 135 A 1 
ATOM 1042 C CG1 . VAL A 1 135 ? -4.250  -8.223  0.446   1.00 97.90 135 A 1 
ATOM 1043 C CG2 . VAL A 1 135 ? -5.678  -10.223 0.788   1.00 97.74 135 A 1 
ATOM 1044 N N   . LEU A 1 136 ? -3.963  -7.904  -2.966  1.00 98.62 136 A 1 
ATOM 1045 C CA  . LEU A 1 136 ? -2.981  -7.101  -3.685  1.00 98.62 136 A 1 
ATOM 1046 C C   . LEU A 1 136 ? -2.753  -5.788  -2.932  1.00 98.65 136 A 1 
ATOM 1047 O O   . LEU A 1 136 ? -3.708  -5.084  -2.617  1.00 98.33 136 A 1 
ATOM 1048 C CB  . LEU A 1 136 ? -3.489  -6.886  -5.122  1.00 98.27 136 A 1 
ATOM 1049 C CG  . LEU A 1 136 ? -2.594  -5.979  -5.984  1.00 96.91 136 A 1 
ATOM 1050 C CD1 . LEU A 1 136 ? -1.215  -6.586  -6.236  1.00 94.71 136 A 1 
ATOM 1051 C CD2 . LEU A 1 136 ? -3.268  -5.756  -7.336  1.00 94.60 136 A 1 
ATOM 1052 N N   . GLY A 1 137 ? -1.501  -5.435  -2.646  1.00 98.08 137 A 1 
ATOM 1053 C CA  . GLY A 1 137 ? -1.173  -4.195  -1.949  1.00 97.67 137 A 1 
ATOM 1054 C C   . GLY A 1 137 ? 0.189   -3.626  -2.339  1.00 97.40 137 A 1 
ATOM 1055 O O   . GLY A 1 137 ? 0.935   -4.234  -3.104  1.00 96.43 137 A 1 
ATOM 1056 N N   . SER A 1 138 ? 0.517   -2.446  -1.806  1.00 95.94 138 A 1 
ATOM 1057 C CA  . SER A 1 138 ? 1.813   -1.791  -1.994  1.00 94.37 138 A 1 
ATOM 1058 C C   . SER A 1 138 ? 2.217   -1.097  -0.699  1.00 91.90 138 A 1 
ATOM 1059 O O   . SER A 1 138 ? 1.566   -0.141  -0.290  1.00 87.21 138 A 1 
ATOM 1060 C CB  . SER A 1 138 ? 1.744   -0.797  -3.162  1.00 92.98 138 A 1 
ATOM 1061 O OG  . SER A 1 138 ? 2.873   0.063   -3.149  1.00 86.72 138 A 1 
ATOM 1062 N N   . ASN A 1 139 ? 3.246   -1.617  -0.020  1.00 91.92 139 A 1 
ATOM 1063 C CA  . ASN A 1 139 ? 3.881   -0.992  1.145   1.00 91.78 139 A 1 
ATOM 1064 C C   . ASN A 1 139 ? 5.042   -1.877  1.647   1.00 92.22 139 A 1 
ATOM 1065 O O   . ASN A 1 139 ? 4.833   -3.084  1.813   1.00 90.73 139 A 1 
ATOM 1066 C CB  . ASN A 1 139 ? 2.855   -0.835  2.284   1.00 89.43 139 A 1 
ATOM 1067 C CG  . ASN A 1 139 ? 3.342   0.070   3.400   1.00 87.94 139 A 1 
ATOM 1068 O OD1 . ASN A 1 139 ? 4.292   -0.228  4.103   1.00 81.34 139 A 1 
ATOM 1069 N ND2 . ASN A 1 139 ? 2.721   1.208   3.582   1.00 80.09 139 A 1 
ATOM 1070 N N   . PRO A 1 140 ? 6.216   -1.318  2.007   1.00 90.41 140 A 1 
ATOM 1071 C CA  . PRO A 1 140 ? 7.336   -2.090  2.554   1.00 89.66 140 A 1 
ATOM 1072 C C   . PRO A 1 140 ? 7.034   -2.880  3.839   1.00 90.65 140 A 1 
ATOM 1073 O O   . PRO A 1 140 ? 7.682   -3.891  4.089   1.00 89.20 140 A 1 
ATOM 1074 C CB  . PRO A 1 140 ? 8.440   -1.059  2.810   1.00 87.47 140 A 1 
ATOM 1075 C CG  . PRO A 1 140 ? 8.137   0.056   1.812   1.00 84.57 140 A 1 
ATOM 1076 C CD  . PRO A 1 140 ? 6.614   0.060   1.760   1.00 87.21 140 A 1 
ATOM 1077 N N   . SER A 1 141 ? 6.070   -2.448  4.666   1.00 90.45 141 A 1 
ATOM 1078 C CA  . SER A 1 141 ? 5.682   -3.137  5.912   1.00 91.29 141 A 1 
ATOM 1079 C C   . SER A 1 141 ? 4.579   -4.187  5.727   1.00 93.84 141 A 1 
ATOM 1080 O O   . SER A 1 141 ? 4.266   -4.937  6.655   1.00 93.66 141 A 1 
ATOM 1081 C CB  . SER A 1 141 ? 5.253   -2.112  6.969   1.00 88.56 141 A 1 
ATOM 1082 O OG  . SER A 1 141 ? 4.029   -1.481  6.635   1.00 79.19 141 A 1 
ATOM 1083 N N   . LEU A 1 142 ? 3.961   -4.239  4.552   1.00 93.22 142 A 1 
ATOM 1084 C CA  . LEU A 1 142 ? 2.806   -5.101  4.311   1.00 95.83 142 A 1 
ATOM 1085 C C   . LEU A 1 142 ? 3.157   -6.598  4.250   1.00 97.14 142 A 1 
ATOM 1086 O O   . LEU A 1 142 ? 2.335   -7.388  4.709   1.00 97.16 142 A 1 
ATOM 1087 C CB  . LEU A 1 142 ? 2.054   -4.585  3.069   1.00 95.20 142 A 1 
ATOM 1088 C CG  . LEU A 1 142 ? 0.667   -5.209  2.855   1.00 92.04 142 A 1 
ATOM 1089 C CD1 . LEU A 1 142 ? -0.291  -4.942  4.018   1.00 89.36 142 A 1 
ATOM 1090 C CD2 . LEU A 1 142 ? 0.037   -4.619  1.593   1.00 89.17 142 A 1 
ATOM 1091 N N   . PRO A 1 143 ? 4.345   -7.037  3.765   1.00 95.34 143 A 1 
ATOM 1092 C CA  . PRO A 1 143 ? 4.701   -8.455  3.764   1.00 96.04 143 A 1 
ATOM 1093 C C   . PRO A 1 143 ? 4.693   -9.102  5.153   1.00 96.86 143 A 1 
ATOM 1094 O O   . PRO A 1 143 ? 4.165   -10.202 5.302   1.00 97.11 143 A 1 
ATOM 1095 C CB  . PRO A 1 143 ? 6.084   -8.534  3.125   1.00 95.37 143 A 1 
ATOM 1096 C CG  . PRO A 1 143 ? 6.138   -7.308  2.235   1.00 93.97 143 A 1 
ATOM 1097 C CD  . PRO A 1 143 ? 5.362   -6.282  3.043   1.00 95.15 143 A 1 
ATOM 1098 N N   . GLU A 1 144 ? 5.215   -8.435  6.191   1.00 96.19 144 A 1 
ATOM 1099 C CA  . GLU A 1 144 ? 5.208   -8.949  7.562   1.00 96.02 144 A 1 
ATOM 1100 C C   . GLU A 1 144 ? 3.782   -9.081  8.108   1.00 96.87 144 A 1 
ATOM 1101 O O   . GLU A 1 144 ? 3.444   -10.095 8.724   1.00 96.58 144 A 1 
ATOM 1102 C CB  . GLU A 1 144 ? 6.030   -8.046  8.498   1.00 95.29 144 A 1 
ATOM 1103 C CG  . GLU A 1 144 ? 7.549   -8.077  8.260   1.00 89.50 144 A 1 
ATOM 1104 C CD  . GLU A 1 144 ? 8.046   -7.242  7.069   1.00 84.27 144 A 1 
ATOM 1105 O OE1 . GLU A 1 144 ? 9.266   -7.332  6.801   1.00 72.70 144 A 1 
ATOM 1106 O OE2 . GLU A 1 144 ? 7.224   -6.538  6.434   1.00 73.38 144 A 1 
ATOM 1107 N N   . ILE A 1 145 ? 2.931   -8.088  7.841   1.00 96.75 145 A 1 
ATOM 1108 C CA  . ILE A 1 145 ? 1.507   -8.111  8.189   1.00 97.20 145 A 1 
ATOM 1109 C C   . ILE A 1 145 ? 0.811   -9.281  7.485   1.00 97.74 145 A 1 
ATOM 1110 O O   . ILE A 1 145 ? 0.135   -10.090 8.128   1.00 97.81 145 A 1 
ATOM 1111 C CB  . ILE A 1 145 ? 0.859   -6.745  7.847   1.00 97.20 145 A 1 
ATOM 1112 C CG1 . ILE A 1 145 ? 1.422   -5.649  8.781   1.00 96.58 145 A 1 
ATOM 1113 C CG2 . ILE A 1 145 ? -0.672  -6.815  7.946   1.00 96.59 145 A 1 
ATOM 1114 C CD1 . ILE A 1 145 ? 1.018   -4.220  8.394   1.00 93.70 145 A 1 
ATOM 1115 N N   . CYS A 1 146 ? 1.013   -9.433  6.179   1.00 97.60 146 A 1 
ATOM 1116 C CA  . CYS A 1 146 ? 0.456   -10.527 5.391   1.00 97.90 146 A 1 
ATOM 1117 C C   . CYS A 1 146 ? 0.943   -11.898 5.878   1.00 97.89 146 A 1 
ATOM 1118 O O   . CYS A 1 146 ? 0.146   -12.826 5.984   1.00 97.98 146 A 1 
ATOM 1119 C CB  . CYS A 1 146 ? 0.808   -10.312 3.915   1.00 98.11 146 A 1 
ATOM 1120 S SG  . CYS A 1 146 ? -0.121  -8.900  3.263   1.00 97.72 146 A 1 
ATOM 1121 N N   . ALA A 1 147 ? 2.224   -12.027 6.245   1.00 97.91 147 A 1 
ATOM 1122 C CA  . ALA A 1 147 ? 2.769   -13.256 6.813   1.00 97.66 147 A 1 
ATOM 1123 C C   . ALA A 1 147 ? 2.128   -13.607 8.166   1.00 97.55 147 A 1 
ATOM 1124 O O   . ALA A 1 147 ? 1.897   -14.784 8.451   1.00 97.21 147 A 1 
ATOM 1125 C CB  . ALA A 1 147 ? 4.291   -13.113 6.935   1.00 97.63 147 A 1 
ATOM 1126 N N   . SER A 1 148 ? 1.821   -12.606 9.006   1.00 97.87 148 A 1 
ATOM 1127 C CA  . SER A 1 148 ? 1.092   -12.810 10.262  1.00 97.66 148 A 1 
ATOM 1128 C C   . SER A 1 148 ? -0.354  -13.261 10.015  1.00 97.76 148 A 1 
ATOM 1129 O O   . SER A 1 148 ? -0.787  -14.277 10.562  1.00 97.44 148 A 1 
ATOM 1130 C CB  . SER A 1 148 ? 1.122   -11.531 11.104  1.00 97.57 148 A 1 
ATOM 1131 O OG  . SER A 1 148 ? 0.545   -11.800 12.366  1.00 92.27 148 A 1 
ATOM 1132 N N   . VAL A 1 149 ? -1.073  -12.575 9.132   1.00 97.91 149 A 1 
ATOM 1133 C CA  . VAL A 1 149 ? -2.454  -12.920 8.751   1.00 98.02 149 A 1 
ATOM 1134 C C   . VAL A 1 149 ? -2.520  -14.301 8.089   1.00 98.01 149 A 1 
ATOM 1135 O O   . VAL A 1 149 ? -3.379  -15.114 8.443   1.00 97.71 149 A 1 
ATOM 1136 C CB  . VAL A 1 149 ? -3.045  -11.819 7.850   1.00 98.05 149 A 1 
ATOM 1137 C CG1 . VAL A 1 149 ? -4.429  -12.191 7.310   1.00 97.23 149 A 1 
ATOM 1138 C CG2 . VAL A 1 149 ? -3.207  -10.509 8.636   1.00 96.99 149 A 1 
ATOM 1139 N N   . GLY A 1 150 ? -1.565  -14.621 7.214   1.00 97.73 150 A 1 
ATOM 1140 C CA  . GLY A 1 150 ? -1.475  -15.895 6.503   1.00 97.46 150 A 1 
ATOM 1141 C C   . GLY A 1 150 ? -1.363  -17.117 7.418   1.00 97.41 150 A 1 
ATOM 1142 O O   . GLY A 1 150 ? -1.902  -18.174 7.101   1.00 97.06 150 A 1 
ATOM 1143 N N   . LYS A 1 151 ? -0.763  -16.978 8.624   1.00 97.81 151 A 1 
ATOM 1144 C CA  . LYS A 1 151 ? -0.738  -18.070 9.622   1.00 97.45 151 A 1 
ATOM 1145 C C   . LYS A 1 151 ? -2.140  -18.495 10.061  1.00 97.37 151 A 1 
ATOM 1146 O O   . LYS A 1 151 ? -2.349  -19.660 10.382  1.00 96.32 151 A 1 
ATOM 1147 C CB  . LYS A 1 151 ? 0.056   -17.643 10.865  1.00 97.18 151 A 1 
ATOM 1148 C CG  . LYS A 1 151 ? 1.553   -17.479 10.596  1.00 94.35 151 A 1 
ATOM 1149 C CD  . LYS A 1 151 ? 2.232   -16.805 11.793  1.00 91.19 151 A 1 
ATOM 1150 C CE  . LYS A 1 151 ? 3.687   -16.491 11.446  1.00 86.46 151 A 1 
ATOM 1151 N NZ  . LYS A 1 151 ? 4.325   -15.662 12.496  1.00 77.85 151 A 1 
ATOM 1152 N N   . THR A 1 152 ? -3.087  -17.553 10.106  1.00 97.60 152 A 1 
ATOM 1153 C CA  . THR A 1 152 ? -4.487  -17.815 10.466  1.00 97.37 152 A 1 
ATOM 1154 C C   . THR A 1 152 ? -5.294  -18.298 9.256   1.00 97.44 152 A 1 
ATOM 1155 O O   . THR A 1 152 ? -6.211  -19.096 9.419   1.00 96.32 152 A 1 
ATOM 1156 C CB  . THR A 1 152 ? -5.127  -16.557 11.074  1.00 96.99 152 A 1 
ATOM 1157 O OG1 . THR A 1 152 ? -4.324  -16.052 12.123  1.00 94.10 152 A 1 
ATOM 1158 C CG2 . THR A 1 152 ? -6.504  -16.825 11.674  1.00 93.07 152 A 1 
ATOM 1159 N N   . PHE A 1 153 ? -4.927  -17.856 8.047   1.00 97.53 153 A 1 
ATOM 1160 C CA  . PHE A 1 153 ? -5.629  -18.166 6.800   1.00 97.31 153 A 1 
ATOM 1161 C C   . PHE A 1 153 ? -4.678  -18.800 5.768   1.00 97.19 153 A 1 
ATOM 1162 O O   . PHE A 1 153 ? -4.235  -18.125 4.835   1.00 96.32 153 A 1 
ATOM 1163 C CB  . PHE A 1 153 ? -6.307  -16.892 6.276   1.00 97.24 153 A 1 
ATOM 1164 C CG  . PHE A 1 153 ? -7.207  -16.217 7.292   1.00 97.38 153 A 1 
ATOM 1165 C CD1 . PHE A 1 153 ? -8.447  -16.780 7.629   1.00 95.68 153 A 1 
ATOM 1166 C CD2 . PHE A 1 153 ? -6.779  -15.039 7.929   1.00 96.33 153 A 1 
ATOM 1167 C CE1 . PHE A 1 153 ? -9.261  -16.170 8.599   1.00 95.39 153 A 1 
ATOM 1168 C CE2 . PHE A 1 153 ? -7.591  -14.427 8.900   1.00 95.65 153 A 1 
ATOM 1169 C CZ  . PHE A 1 153 ? -8.832  -14.993 9.237   1.00 95.87 153 A 1 
ATOM 1170 N N   . PRO A 1 154 ? -4.351  -20.110 5.888   1.00 97.09 154 A 1 
ATOM 1171 C CA  . PRO A 1 154 ? -3.330  -20.751 5.048   1.00 96.35 154 A 1 
ATOM 1172 C C   . PRO A 1 154 ? -3.635  -20.766 3.543   1.00 96.42 154 A 1 
ATOM 1173 O O   . PRO A 1 154 ? -2.722  -20.911 2.734   1.00 95.41 154 A 1 
ATOM 1174 C CB  . PRO A 1 154 ? -3.202  -22.180 5.587   1.00 95.25 154 A 1 
ATOM 1175 C CG  . PRO A 1 154 ? -3.652  -22.061 7.040   1.00 93.26 154 A 1 
ATOM 1176 C CD  . PRO A 1 154 ? -4.751  -21.013 6.960   1.00 95.78 154 A 1 
ATOM 1177 N N   . ALA A 1 155 ? -4.904  -20.641 3.158   1.00 95.87 155 A 1 
ATOM 1178 C CA  . ALA A 1 155 ? -5.315  -20.587 1.755   1.00 95.32 155 A 1 
ATOM 1179 C C   . ALA A 1 155 ? -5.145  -19.189 1.131   1.00 95.91 155 A 1 
ATOM 1180 O O   . ALA A 1 155 ? -5.061  -19.087 -0.092  1.00 94.97 155 A 1 
ATOM 1181 C CB  . ALA A 1 155 ? -6.764  -21.075 1.660   1.00 94.24 155 A 1 
ATOM 1182 N N   . GLN A 1 156 ? -5.075  -18.130 1.953   1.00 97.44 156 A 1 
ATOM 1183 C CA  . GLN A 1 156 ? -4.994  -16.753 1.459   1.00 97.83 156 A 1 
ATOM 1184 C C   . GLN A 1 156 ? -3.669  -16.506 0.737   1.00 97.95 156 A 1 
ATOM 1185 O O   . GLN A 1 156 ? -2.599  -16.839 1.256   1.00 97.64 156 A 1 
ATOM 1186 C CB  . GLN A 1 156 ? -5.187  -15.770 2.624   1.00 97.56 156 A 1 
ATOM 1187 C CG  . GLN A 1 156 ? -5.256  -14.301 2.174   1.00 96.06 156 A 1 
ATOM 1188 C CD  . GLN A 1 156 ? -6.428  -14.046 1.239   1.00 97.15 156 A 1 
ATOM 1189 O OE1 . GLN A 1 156 ? -7.574  -14.193 1.620   1.00 91.18 156 A 1 
ATOM 1190 N NE2 . GLN A 1 156 ? -6.195  -13.703 -0.009  1.00 90.66 156 A 1 
ATOM 1191 N N   . LYS A 1 157 ? -3.732  -15.874 -0.437  1.00 97.56 157 A 1 
ATOM 1192 C CA  . LYS A 1 157 ? -2.564  -15.464 -1.224  1.00 97.72 157 A 1 
ATOM 1193 C C   . LYS A 1 157 ? -2.397  -13.946 -1.225  1.00 98.07 157 A 1 
ATOM 1194 O O   . LYS A 1 157 ? -3.378  -13.206 -1.171  1.00 97.73 157 A 1 
ATOM 1195 C CB  . LYS A 1 157 ? -2.658  -16.054 -2.635  1.00 97.22 157 A 1 
ATOM 1196 C CG  . LYS A 1 157 ? -2.685  -17.595 -2.674  1.00 95.78 157 A 1 
ATOM 1197 C CD  . LYS A 1 157 ? -1.455  -18.230 -2.016  1.00 92.12 157 A 1 
ATOM 1198 C CE  . LYS A 1 157 ? -1.467  -19.754 -2.121  1.00 87.63 157 A 1 
ATOM 1199 N NZ  . LYS A 1 157 ? -0.290  -20.331 -1.421  1.00 78.54 157 A 1 
ATOM 1200 N N   . PHE A 1 158 ? -1.141  -13.508 -1.304  1.00 98.36 158 A 1 
ATOM 1201 C CA  . PHE A 1 158 ? -0.770  -12.099 -1.231  1.00 98.43 158 A 1 
ATOM 1202 C C   . PHE A 1 158 ? 0.235   -11.749 -2.329  1.00 98.43 158 A 1 
ATOM 1203 O O   . PHE A 1 158 ? 1.212   -12.473 -2.549  1.00 98.17 158 A 1 
ATOM 1204 C CB  . PHE A 1 158 ? -0.190  -11.779 0.151   1.00 98.37 158 A 1 
ATOM 1205 C CG  . PHE A 1 158 ? -1.056  -12.179 1.332   1.00 98.46 158 A 1 
ATOM 1206 C CD1 . PHE A 1 158 ? -2.017  -11.289 1.839   1.00 97.62 158 A 1 
ATOM 1207 C CD2 . PHE A 1 158 ? -0.894  -13.443 1.932   1.00 97.77 158 A 1 
ATOM 1208 C CE1 . PHE A 1 158 ? -2.806  -11.653 2.948   1.00 97.51 158 A 1 
ATOM 1209 C CE2 . PHE A 1 158 ? -1.687  -13.809 3.037   1.00 97.43 158 A 1 
ATOM 1210 C CZ  . PHE A 1 158 ? -2.640  -12.911 3.549   1.00 97.82 158 A 1 
ATOM 1211 N N   . VAL A 1 159 ? 0.033   -10.603 -2.973  1.00 98.51 159 A 1 
ATOM 1212 C CA  . VAL A 1 159 ? 1.041   -9.976  -3.831  1.00 98.56 159 A 1 
ATOM 1213 C C   . VAL A 1 159 ? 1.248   -8.543  -3.366  1.00 98.57 159 A 1 
ATOM 1214 O O   . VAL A 1 159 ? 0.290   -7.779  -3.265  1.00 98.28 159 A 1 
ATOM 1215 C CB  . VAL A 1 159 ? 0.673   -10.037 -5.318  1.00 98.33 159 A 1 
ATOM 1216 C CG1 . VAL A 1 159 ? 1.785   -9.399  -6.159  1.00 97.33 159 A 1 
ATOM 1217 C CG2 . VAL A 1 159 ? 0.485   -11.476 -5.808  1.00 97.45 159 A 1 
ATOM 1218 N N   . ILE A 1 160 ? 2.507   -8.178  -3.071  1.00 98.35 160 A 1 
ATOM 1219 C CA  . ILE A 1 160 ? 2.852   -6.853  -2.563  1.00 98.25 160 A 1 
ATOM 1220 C C   . ILE A 1 160 ? 3.902   -6.202  -3.459  1.00 98.09 160 A 1 
ATOM 1221 O O   . ILE A 1 160 ? 4.994   -6.742  -3.649  1.00 97.69 160 A 1 
ATOM 1222 C CB  . ILE A 1 160 ? 3.288   -6.913  -1.078  1.00 97.84 160 A 1 
ATOM 1223 C CG1 . ILE A 1 160 ? 2.231   -7.604  -0.175  1.00 95.01 160 A 1 
ATOM 1224 C CG2 . ILE A 1 160 ? 3.535   -5.496  -0.558  1.00 94.73 160 A 1 
ATOM 1225 C CD1 . ILE A 1 160 ? 2.674   -8.949  0.365   1.00 81.03 160 A 1 
ATOM 1226 N N   . THR A 1 161 ? 3.575   -5.028  -4.006  1.00 97.51 161 A 1 
ATOM 1227 C CA  . THR A 1 161 ? 4.529   -4.170  -4.720  1.00 97.02 161 A 1 
ATOM 1228 C C   . THR A 1 161 ? 5.230   -3.208  -3.752  1.00 95.55 161 A 1 
ATOM 1229 O O   . THR A 1 161 ? 4.794   -3.029  -2.616  1.00 93.54 161 A 1 
ATOM 1230 C CB  . THR A 1 161 ? 3.871   -3.434  -5.900  1.00 96.91 161 A 1 
ATOM 1231 O OG1 . THR A 1 161 ? 2.857   -2.564  -5.469  1.00 94.29 161 A 1 
ATOM 1232 C CG2 . THR A 1 161 ? 3.230   -4.405  -6.890  1.00 93.50 161 A 1 
ATOM 1233 N N   . ASP A 1 162 ? 6.342   -2.613  -4.186  1.00 95.29 162 A 1 
ATOM 1234 C CA  . ASP A 1 162 ? 7.193   -1.719  -3.378  1.00 93.75 162 A 1 
ATOM 1235 C C   . ASP A 1 162 ? 7.739   -2.358  -2.093  1.00 93.37 162 A 1 
ATOM 1236 O O   . ASP A 1 162 ? 7.959   -1.697  -1.077  1.00 90.17 162 A 1 
ATOM 1237 C CB  . ASP A 1 162 ? 6.503   -0.367  -3.145  1.00 91.29 162 A 1 
ATOM 1238 C CG  . ASP A 1 162 ? 6.179   0.290   -4.480  1.00 85.05 162 A 1 
ATOM 1239 O OD1 . ASP A 1 162 ? 7.153   0.602   -5.205  1.00 80.93 162 A 1 
ATOM 1240 O OD2 . ASP A 1 162 ? 4.974   0.425   -4.781  1.00 79.74 162 A 1 
ATOM 1241 N N   . ALA A 1 163 ? 7.976   -3.675  -2.129  1.00 93.49 163 A 1 
ATOM 1242 C CA  . ALA A 1 163 ? 8.427   -4.441  -0.977  1.00 94.04 163 A 1 
ATOM 1243 C C   . ALA A 1 163 ? 9.410   -5.553  -1.356  1.00 94.60 163 A 1 
ATOM 1244 O O   . ALA A 1 163 ? 9.439   -6.048  -2.485  1.00 94.36 163 A 1 
ATOM 1245 C CB  . ALA A 1 163 ? 7.196   -5.004  -0.263  1.00 93.78 163 A 1 
ATOM 1246 N N   . THR A 1 164 ? 10.186  -5.993  -0.364  1.00 94.10 164 A 1 
ATOM 1247 C CA  . THR A 1 164 ? 11.030  -7.192  -0.441  1.00 93.67 164 A 1 
ATOM 1248 C C   . THR A 1 164 ? 10.617  -8.180  0.637   1.00 93.91 164 A 1 
ATOM 1249 O O   . THR A 1 164 ? 10.585  -7.835  1.814   1.00 92.46 164 A 1 
ATOM 1250 C CB  . THR A 1 164 ? 12.523  -6.875  -0.272  1.00 91.99 164 A 1 
ATOM 1251 O OG1 . THR A 1 164 ? 12.763  -6.160  0.912   1.00 83.76 164 A 1 
ATOM 1252 C CG2 . THR A 1 164 ? 13.074  -6.056  -1.430  1.00 82.41 164 A 1 
ATOM 1253 N N   . PHE A 1 165 ? 10.351  -9.418  0.237   1.00 92.45 165 A 1 
ATOM 1254 C CA  . PHE A 1 165 ? 10.091  -10.527 1.152   1.00 92.30 165 A 1 
ATOM 1255 C C   . PHE A 1 165 ? 10.301  -11.842 0.403   1.00 91.79 165 A 1 
ATOM 1256 O O   . PHE A 1 165 ? 10.069  -11.917 -0.806  1.00 88.14 165 A 1 
ATOM 1257 C CB  . PHE A 1 165 ? 8.660   -10.424 1.685   1.00 91.81 165 A 1 
ATOM 1258 C CG  . PHE A 1 165 ? 8.409   -11.162 2.980   1.00 92.58 165 A 1 
ATOM 1259 C CD1 . PHE A 1 165 ? 7.659   -12.350 2.985   1.00 89.58 165 A 1 
ATOM 1260 C CD2 . PHE A 1 165 ? 8.894   -10.635 4.186   1.00 88.76 165 A 1 
ATOM 1261 C CE1 . PHE A 1 165 ? 7.382   -12.999 4.197   1.00 86.40 165 A 1 
ATOM 1262 C CE2 . PHE A 1 165 ? 8.617   -11.287 5.402   1.00 87.36 165 A 1 
ATOM 1263 C CZ  . PHE A 1 165 ? 7.857   -12.467 5.405   1.00 89.54 165 A 1 
ATOM 1264 N N   . SER A 1 166 ? 10.759  -12.887 1.075   1.00 89.75 166 A 1 
ATOM 1265 C CA  . SER A 1 166 ? 10.988  -14.185 0.435   1.00 88.36 166 A 1 
ATOM 1266 C C   . SER A 1 166 ? 10.792  -15.343 1.406   1.00 89.09 166 A 1 
ATOM 1267 O O   . SER A 1 166 ? 10.836  -15.163 2.624   1.00 85.08 166 A 1 
ATOM 1268 C CB  . SER A 1 166 ? 12.385  -14.231 -0.200  1.00 83.85 166 A 1 
ATOM 1269 O OG  . SER A 1 166 ? 13.403  -14.117 0.777   1.00 77.30 166 A 1 
ATOM 1270 N N   . GLY A 1 167 ? 10.582  -16.539 0.868   1.00 86.13 167 A 1 
ATOM 1271 C CA  . GLY A 1 167 ? 10.492  -17.769 1.656   1.00 87.32 167 A 1 
ATOM 1272 C C   . GLY A 1 167 ? 9.133   -18.039 2.313   1.00 90.29 167 A 1 
ATOM 1273 O O   . GLY A 1 167 ? 9.037   -18.952 3.127   1.00 86.61 167 A 1 
ATOM 1274 N N   . ASN A 1 168 ? 8.093   -17.283 1.964   1.00 93.81 168 A 1 
ATOM 1275 C CA  . ASN A 1 168 ? 6.715   -17.551 2.378   1.00 95.72 168 A 1 
ATOM 1276 C C   . ASN A 1 168 ? 5.871   -17.938 1.149   1.00 96.46 168 A 1 
ATOM 1277 O O   . ASN A 1 168 ? 5.675   -17.128 0.248   1.00 95.59 168 A 1 
ATOM 1278 C CB  . ASN A 1 168 ? 6.176   -16.322 3.123   1.00 95.34 168 A 1 
ATOM 1279 C CG  . ASN A 1 168 ? 4.778   -16.539 3.670   1.00 96.03 168 A 1 
ATOM 1280 O OD1 . ASN A 1 168 ? 3.881   -17.004 3.000   1.00 91.26 168 A 1 
ATOM 1281 N ND2 . ASN A 1 168 ? 4.540   -16.209 4.917   1.00 91.15 168 A 1 
ATOM 1282 N N   . ASP A 1 169 ? 5.355   -19.166 1.131   1.00 96.73 169 A 1 
ATOM 1283 C CA  . ASP A 1 169 ? 4.629   -19.758 -0.007  1.00 96.77 169 A 1 
ATOM 1284 C C   . ASP A 1 169 ? 3.238   -19.150 -0.273  1.00 97.43 169 A 1 
ATOM 1285 O O   . ASP A 1 169 ? 2.531   -19.564 -1.198  1.00 95.91 169 A 1 
ATOM 1286 C CB  . ASP A 1 169 ? 4.538   -21.277 0.205   1.00 94.74 169 A 1 
ATOM 1287 C CG  . ASP A 1 169 ? 3.656   -21.698 1.396   1.00 87.98 169 A 1 
ATOM 1288 O OD1 . ASP A 1 169 ? 3.369   -20.839 2.256   1.00 79.65 169 A 1 
ATOM 1289 O OD2 . ASP A 1 169 ? 3.295   -22.892 1.438   1.00 81.53 169 A 1 
ATOM 1290 N N   . GLN A 1 170 ? 2.835   -18.164 0.529   1.00 97.73 170 A 1 
ATOM 1291 C CA  . GLN A 1 170 ? 1.619   -17.373 0.324   1.00 98.01 170 A 1 
ATOM 1292 C C   . GLN A 1 170 ? 1.892   -16.011 -0.320  1.00 98.20 170 A 1 
ATOM 1293 O O   . GLN A 1 170 ? 0.943   -15.388 -0.789  1.00 97.87 170 A 1 
ATOM 1294 C CB  . GLN A 1 170 ? 0.886   -17.184 1.659   1.00 97.60 170 A 1 
ATOM 1295 C CG  . GLN A 1 170 ? 0.477   -18.512 2.304   1.00 96.12 170 A 1 
ATOM 1296 C CD  . GLN A 1 170 ? -0.197  -18.286 3.640   1.00 96.19 170 A 1 
ATOM 1297 O OE1 . GLN A 1 170 ? 0.397   -18.435 4.696   1.00 90.07 170 A 1 
ATOM 1298 N NE2 . GLN A 1 170 ? -1.445  -17.891 3.651   1.00 88.89 170 A 1 
ATOM 1299 N N   . ILE A 1 171 ? 3.152   -15.542 -0.344  1.00 97.83 171 A 1 
ATOM 1300 C CA  . ILE A 1 171 ? 3.501   -14.151 -0.659  1.00 98.07 171 A 1 
ATOM 1301 C C   . ILE A 1 171 ? 4.409   -14.078 -1.890  1.00 97.81 171 A 1 
ATOM 1302 O O   . ILE A 1 171 ? 5.393   -14.809 -1.994  1.00 97.23 171 A 1 
ATOM 1303 C CB  . ILE A 1 171 ? 4.130   -13.447 0.569   1.00 98.05 171 A 1 
ATOM 1304 C CG1 . ILE A 1 171 ? 3.203   -13.555 1.807   1.00 97.50 171 A 1 
ATOM 1305 C CG2 . ILE A 1 171 ? 4.446   -11.974 0.250   1.00 97.49 171 A 1 
ATOM 1306 C CD1 . ILE A 1 171 ? 3.746   -12.914 3.087   1.00 96.28 171 A 1 
ATOM 1307 N N   . ILE A 1 172 ? 4.106   -13.134 -2.796  1.00 98.25 172 A 1 
ATOM 1308 C CA  . ILE A 1 172 ? 5.027   -12.647 -3.834  1.00 98.12 172 A 1 
ATOM 1309 C C   . ILE A 1 172 ? 5.285   -11.168 -3.573  1.00 98.27 172 A 1 
ATOM 1310 O O   . ILE A 1 172 ? 4.344   -10.423 -3.300  1.00 97.87 172 A 1 
ATOM 1311 C CB  . ILE A 1 172 ? 4.465   -12.837 -5.264  1.00 96.95 172 A 1 
ATOM 1312 C CG1 . ILE A 1 172 ? 4.030   -14.293 -5.507  1.00 90.48 172 A 1 
ATOM 1313 C CG2 . ILE A 1 172 ? 5.509   -12.404 -6.318  1.00 92.15 172 A 1 
ATOM 1314 C CD1 . ILE A 1 172 ? 3.355   -14.523 -6.862  1.00 89.06 172 A 1 
ATOM 1315 N N   . THR A 1 173 ? 6.538   -10.720 -3.714  1.00 97.69 173 A 1 
ATOM 1316 C CA  . THR A 1 173 ? 6.851   -9.286  -3.680  1.00 97.60 173 A 1 
ATOM 1317 C C   . THR A 1 173 ? 7.487   -8.798  -4.976  1.00 97.30 173 A 1 
ATOM 1318 O O   . THR A 1 173 ? 8.231   -9.524  -5.637  1.00 97.06 173 A 1 
ATOM 1319 C CB  . THR A 1 173 ? 7.709   -8.888  -2.477  1.00 97.20 173 A 1 
ATOM 1320 O OG1 . THR A 1 173 ? 8.943   -9.561  -2.488  1.00 95.16 173 A 1 
ATOM 1321 C CG2 . THR A 1 173 ? 7.018   -9.197  -1.157  1.00 95.05 173 A 1 
ATOM 1322 N N   . TYR A 1 174 ? 7.217   -7.538  -5.316  1.00 97.99 174 A 1 
ATOM 1323 C CA  . TYR A 1 174 ? 7.856   -6.815  -6.410  1.00 97.83 174 A 1 
ATOM 1324 C C   . TYR A 1 174 ? 8.432   -5.512  -5.867  1.00 97.43 174 A 1 
ATOM 1325 O O   . TYR A 1 174 ? 7.697   -4.692  -5.320  1.00 96.63 174 A 1 
ATOM 1326 C CB  . TYR A 1 174 ? 6.854   -6.539  -7.534  1.00 97.86 174 A 1 
ATOM 1327 C CG  . TYR A 1 174 ? 6.348   -7.780  -8.243  1.00 97.95 174 A 1 
ATOM 1328 C CD1 . TYR A 1 174 ? 6.929   -8.187  -9.462  1.00 96.86 174 A 1 
ATOM 1329 C CD2 . TYR A 1 174 ? 5.293   -8.530  -7.687  1.00 97.23 174 A 1 
ATOM 1330 C CE1 . TYR A 1 174 ? 6.450   -9.330  -10.127 1.00 96.65 174 A 1 
ATOM 1331 C CE2 . TYR A 1 174 ? 4.817   -9.679  -8.343  1.00 96.83 174 A 1 
ATOM 1332 C CZ  . TYR A 1 174 ? 5.391   -10.078 -9.568  1.00 97.15 174 A 1 
ATOM 1333 O OH  . TYR A 1 174 ? 4.921   -11.180 -10.207 1.00 96.10 174 A 1 
ATOM 1334 N N   . LEU A 1 175 ? 9.738   -5.323  -6.024  1.00 96.94 175 A 1 
ATOM 1335 C CA  . LEU A 1 175 ? 10.415  -4.079  -5.674  1.00 96.55 175 A 1 
ATOM 1336 C C   . LEU A 1 175 ? 10.807  -3.352  -6.959  1.00 96.60 175 A 1 
ATOM 1337 O O   . LEU A 1 175 ? 11.512  -3.915  -7.793  1.00 96.20 175 A 1 
ATOM 1338 C CB  . LEU A 1 175 ? 11.646  -4.396  -4.809  1.00 95.79 175 A 1 
ATOM 1339 C CG  . LEU A 1 175 ? 12.386  -3.135  -4.327  1.00 94.48 175 A 1 
ATOM 1340 C CD1 . LEU A 1 175 ? 11.585  -2.370  -3.276  1.00 92.00 175 A 1 
ATOM 1341 C CD2 . LEU A 1 175 ? 13.737  -3.518  -3.734  1.00 91.54 175 A 1 
ATOM 1342 N N   . TYR A 1 176 ? 10.403  -2.096  -7.101  1.00 96.84 176 A 1 
ATOM 1343 C CA  . TYR A 1 176 ? 10.937  -1.255  -8.171  1.00 96.55 176 A 1 
ATOM 1344 C C   . TYR A 1 176 ? 12.393  -0.894  -7.877  1.00 96.29 176 A 1 
ATOM 1345 O O   . TYR A 1 176 ? 12.720  -0.450  -6.771  1.00 95.48 176 A 1 
ATOM 1346 C CB  . TYR A 1 176 ? 10.082  -0.003  -8.358  1.00 96.12 176 A 1 
ATOM 1347 C CG  . TYR A 1 176 ? 8.712   -0.310  -8.913  1.00 95.72 176 A 1 
ATOM 1348 C CD1 . TYR A 1 176 ? 8.536   -0.473  -10.302 1.00 93.56 176 A 1 
ATOM 1349 C CD2 . TYR A 1 176 ? 7.622   -0.454  -8.040  1.00 93.92 176 A 1 
ATOM 1350 C CE1 . TYR A 1 176 ? 7.264   -0.773  -10.819 1.00 92.81 176 A 1 
ATOM 1351 C CE2 . TYR A 1 176 ? 6.351   -0.758  -8.553  1.00 92.73 176 A 1 
ATOM 1352 C CZ  . TYR A 1 176 ? 6.169   -0.915  -9.943  1.00 93.03 176 A 1 
ATOM 1353 O OH  . TYR A 1 176 ? 4.942   -1.201  -10.434 1.00 90.95 176 A 1 
ATOM 1354 N N   . ASN A 1 177 ? 13.267  -1.035  -8.885  1.00 96.46 177 A 1 
ATOM 1355 C CA  . ASN A 1 177 ? 14.670  -0.650  -8.781  1.00 96.69 177 A 1 
ATOM 1356 C C   . ASN A 1 177 ? 14.817  0.882   -8.816  1.00 96.66 177 A 1 
ATOM 1357 O O   . ASN A 1 177 ? 15.216  1.487   -9.811  1.00 96.20 177 A 1 
ATOM 1358 C CB  . ASN A 1 177 ? 15.488  -1.375  -9.858  1.00 96.49 177 A 1 
ATOM 1359 C CG  . ASN A 1 177 ? 16.979  -1.255  -9.603  1.00 96.44 177 A 1 
ATOM 1360 O OD1 . ASN A 1 177 ? 17.445  -0.509  -8.757  1.00 94.16 177 A 1 
ATOM 1361 N ND2 . ASN A 1 177 ? 17.770  -2.021  -10.309 1.00 93.38 177 A 1 
ATOM 1362 N N   . GLN A 1 178 ? 14.470  1.518   -7.706  1.00 95.98 178 A 1 
ATOM 1363 C CA  . GLN A 1 178 ? 14.499  2.977   -7.576  1.00 95.93 178 A 1 
ATOM 1364 C C   . GLN A 1 178 ? 15.918  3.559   -7.654  1.00 96.93 178 A 1 
ATOM 1365 O O   . GLN A 1 178 ? 16.060  4.744   -7.936  1.00 96.93 178 A 1 
ATOM 1366 C CB  . GLN A 1 178 ? 13.794  3.390   -6.276  1.00 94.63 178 A 1 
ATOM 1367 C CG  . GLN A 1 178 ? 12.275  3.129   -6.295  1.00 91.75 178 A 1 
ATOM 1368 C CD  . GLN A 1 178 ? 11.502  4.026   -7.259  1.00 89.66 178 A 1 
ATOM 1369 O OE1 . GLN A 1 178 ? 12.027  4.900   -7.930  1.00 81.81 178 A 1 
ATOM 1370 N NE2 . GLN A 1 178 ? 10.205  3.853   -7.370  1.00 79.08 178 A 1 
ATOM 1371 N N   . TYR A 1 179 ? 16.964  2.744   -7.471  1.00 97.66 179 A 1 
ATOM 1372 C CA  . TYR A 1 179 ? 18.338  3.164   -7.751  1.00 98.16 179 A 1 
ATOM 1373 C C   . TYR A 1 179 ? 18.522  3.473   -9.243  1.00 98.37 179 A 1 
ATOM 1374 O O   . TYR A 1 179 ? 19.123  4.487   -9.579  1.00 98.33 179 A 1 
ATOM 1375 C CB  . TYR A 1 179 ? 19.324  2.091   -7.282  1.00 98.19 179 A 1 
ATOM 1376 C CG  . TYR A 1 179 ? 20.776  2.453   -7.538  1.00 98.22 179 A 1 
ATOM 1377 C CD1 . TYR A 1 179 ? 21.379  2.126   -8.768  1.00 97.63 179 A 1 
ATOM 1378 C CD2 . TYR A 1 179 ? 21.512  3.155   -6.566  1.00 97.63 179 A 1 
ATOM 1379 C CE1 . TYR A 1 179 ? 22.707  2.512   -9.031  1.00 97.44 179 A 1 
ATOM 1380 C CE2 . TYR A 1 179 ? 22.840  3.540   -6.821  1.00 97.28 179 A 1 
ATOM 1381 C CZ  . TYR A 1 179 ? 23.435  3.224   -8.058  1.00 97.67 179 A 1 
ATOM 1382 O OH  . TYR A 1 179 ? 24.709  3.610   -8.325  1.00 96.94 179 A 1 
ATOM 1383 N N   . GLU A 1 180 ? 17.958  2.664   -10.142 1.00 98.17 180 A 1 
ATOM 1384 C CA  . GLU A 1 180 ? 18.013  2.913   -11.587 1.00 98.25 180 A 1 
ATOM 1385 C C   . GLU A 1 180 ? 17.313  4.219   -11.965 1.00 98.45 180 A 1 
ATOM 1386 O O   . GLU A 1 180 ? 17.870  5.029   -12.706 1.00 98.34 180 A 1 
ATOM 1387 C CB  . GLU A 1 180 ? 17.344  1.762   -12.347 1.00 97.87 180 A 1 
ATOM 1388 C CG  . GLU A 1 180 ? 18.225  0.513   -12.402 1.00 96.74 180 A 1 
ATOM 1389 C CD  . GLU A 1 180 ? 17.554  -0.675  -13.104 1.00 96.72 180 A 1 
ATOM 1390 O OE1 . GLU A 1 180 ? 18.181  -1.757  -13.088 1.00 92.83 180 A 1 
ATOM 1391 O OE2 . GLU A 1 180 ? 16.429  -0.533  -13.636 1.00 94.22 180 A 1 
ATOM 1392 N N   . GLN A 1 181 ? 16.112  4.460   -11.428 1.00 98.23 181 A 1 
ATOM 1393 C CA  . GLN A 1 181 ? 15.384  5.698   -11.686 1.00 98.30 181 A 1 
ATOM 1394 C C   . GLN A 1 181 ? 16.146  6.915   -11.141 1.00 98.57 181 A 1 
ATOM 1395 O O   . GLN A 1 181 ? 16.295  7.917   -11.838 1.00 98.55 181 A 1 
ATOM 1396 C CB  . GLN A 1 181 ? 13.968  5.595   -11.106 1.00 97.69 181 A 1 
ATOM 1397 C CG  . GLN A 1 181 ? 13.075  6.688   -11.709 1.00 95.68 181 A 1 
ATOM 1398 C CD  . GLN A 1 181 ? 11.640  6.593   -11.222 1.00 95.73 181 A 1 
ATOM 1399 O OE1 . GLN A 1 181 ? 11.356  6.698   -10.054 1.00 90.69 181 A 1 
ATOM 1400 N NE2 . GLN A 1 181 ? 10.671  6.415   -12.084 1.00 89.85 181 A 1 
ATOM 1401 N N   . ALA A 1 182 ? 16.687  6.810   -9.939  1.00 98.56 182 A 1 
ATOM 1402 C CA  . ALA A 1 182 ? 17.531  7.841   -9.354  1.00 98.72 182 A 1 
ATOM 1403 C C   . ALA A 1 182 ? 18.786  8.108   -10.203 1.00 98.83 182 A 1 
ATOM 1404 O O   . ALA A 1 182 ? 19.119  9.265   -10.438 1.00 98.80 182 A 1 
ATOM 1405 C CB  . ALA A 1 182 ? 17.885  7.406   -7.933  1.00 98.60 182 A 1 
ATOM 1406 N N   . LEU A 1 183 ? 19.434  7.059   -10.716 1.00 98.78 183 A 1 
ATOM 1407 C CA  . LEU A 1 183 ? 20.652  7.156   -11.517 1.00 98.80 183 A 1 
ATOM 1408 C C   . LEU A 1 183 ? 20.415  7.944   -12.811 1.00 98.86 183 A 1 
ATOM 1409 O O   . LEU A 1 183 ? 21.160  8.876   -13.107 1.00 98.80 183 A 1 
ATOM 1410 C CB  . LEU A 1 183 ? 21.173  5.732   -11.793 1.00 98.66 183 A 1 
ATOM 1411 C CG  . LEU A 1 183 ? 22.577  5.685   -12.425 1.00 97.98 183 A 1 
ATOM 1412 C CD1 . LEU A 1 183 ? 23.666  5.967   -11.394 1.00 95.90 183 A 1 
ATOM 1413 C CD2 . LEU A 1 183 ? 22.858  4.296   -12.993 1.00 95.90 183 A 1 
ATOM 1414 N N   . PHE A 1 184 ? 19.366  7.635   -13.569 1.00 98.75 184 A 1 
ATOM 1415 C CA  . PHE A 1 184 ? 19.112  8.368   -14.808 1.00 98.80 184 A 1 
ATOM 1416 C C   . PHE A 1 184 ? 18.590  9.793   -14.567 1.00 98.87 184 A 1 
ATOM 1417 O O   . PHE A 1 184 ? 18.973  10.705  -15.295 1.00 98.79 184 A 1 
ATOM 1418 C CB  . PHE A 1 184 ? 18.228  7.555   -15.766 1.00 98.67 184 A 1 
ATOM 1419 C CG  . PHE A 1 184 ? 16.772  7.354   -15.393 1.00 98.66 184 A 1 
ATOM 1420 C CD1 . PHE A 1 184 ? 16.276  6.050   -15.199 1.00 97.99 184 A 1 
ATOM 1421 C CD2 . PHE A 1 184 ? 15.881  8.442   -15.358 1.00 98.00 184 A 1 
ATOM 1422 C CE1 . PHE A 1 184 ? 14.907  5.844   -14.956 1.00 97.45 184 A 1 
ATOM 1423 C CE2 . PHE A 1 184 ? 14.513  8.233   -15.101 1.00 97.28 184 A 1 
ATOM 1424 C CZ  . PHE A 1 184 ? 14.022  6.932   -14.904 1.00 97.64 184 A 1 
ATOM 1425 N N   . LEU A 1 185 ? 17.778  10.026  -13.532 1.00 98.81 185 A 1 
ATOM 1426 C CA  . LEU A 1 185 ? 17.354  11.377  -13.155 1.00 98.83 185 A 1 
ATOM 1427 C C   . LEU A 1 185 ? 18.545  12.212  -12.667 1.00 98.87 185 A 1 
ATOM 1428 O O   . LEU A 1 185 ? 18.660  13.382  -13.021 1.00 98.82 185 A 1 
ATOM 1429 C CB  . LEU A 1 185 ? 16.258  11.308  -12.077 1.00 98.76 185 A 1 
ATOM 1430 C CG  . LEU A 1 185 ? 14.895  10.774  -12.565 1.00 98.45 185 A 1 
ATOM 1431 C CD1 . LEU A 1 185 ? 13.941  10.664  -11.374 1.00 97.82 185 A 1 
ATOM 1432 C CD2 . LEU A 1 185 ? 14.247  11.685  -13.611 1.00 97.61 185 A 1 
ATOM 1433 N N   . GLY A 1 186 ? 19.449  11.594  -11.913 1.00 98.87 186 A 1 
ATOM 1434 C CA  . GLY A 1 186 ? 20.702  12.203  -11.488 1.00 98.90 186 A 1 
ATOM 1435 C C   . GLY A 1 186 ? 21.614  12.551  -12.657 1.00 98.93 186 A 1 
ATOM 1436 O O   . GLY A 1 186 ? 22.159  13.651  -12.689 1.00 98.88 186 A 1 
ATOM 1437 N N   . TYR A 1 187 ? 21.717  11.679  -13.657 1.00 98.91 187 A 1 
ATOM 1438 C CA  . TYR A 1 187 ? 22.476  11.967  -14.876 1.00 98.92 187 A 1 
ATOM 1439 C C   . TYR A 1 187 ? 21.919  13.196  -15.607 1.00 98.92 187 A 1 
ATOM 1440 O O   . TYR A 1 187 ? 22.683  14.099  -15.949 1.00 98.86 187 A 1 
ATOM 1441 C CB  . TYR A 1 187 ? 22.497  10.728  -15.775 1.00 98.90 187 A 1 
ATOM 1442 C CG  . TYR A 1 187 ? 23.350  10.908  -17.018 1.00 98.87 187 A 1 
ATOM 1443 C CD1 . TYR A 1 187 ? 22.754  11.236  -18.249 1.00 98.54 187 A 1 
ATOM 1444 C CD2 . TYR A 1 187 ? 24.748  10.773  -16.934 1.00 98.57 187 A 1 
ATOM 1445 C CE1 . TYR A 1 187 ? 23.553  11.425  -19.394 1.00 98.42 187 A 1 
ATOM 1446 C CE2 . TYR A 1 187 ? 25.553  10.962  -18.076 1.00 98.40 187 A 1 
ATOM 1447 C CZ  . TYR A 1 187 ? 24.953  11.289  -19.307 1.00 98.57 187 A 1 
ATOM 1448 O OH  . TYR A 1 187 ? 25.726  11.479  -20.410 1.00 98.12 187 A 1 
ATOM 1449 N N   . LEU A 1 188 ? 20.588  13.293  -15.767 1.00 98.89 188 A 1 
ATOM 1450 C CA  . LEU A 1 188 ? 19.955  14.484  -16.342 1.00 98.90 188 A 1 
ATOM 1451 C C   . LEU A 1 188 ? 20.213  15.738  -15.492 1.00 98.90 188 A 1 
ATOM 1452 O O   . LEU A 1 188 ? 20.557  16.783  -16.040 1.00 98.83 188 A 1 
ATOM 1453 C CB  . LEU A 1 188 ? 18.448  14.222  -16.525 1.00 98.85 188 A 1 
ATOM 1454 C CG  . LEU A 1 188 ? 17.676  15.414  -17.123 1.00 98.55 188 A 1 
ATOM 1455 C CD1 . LEU A 1 188 ? 18.226  15.854  -18.483 1.00 98.16 188 A 1 
ATOM 1456 C CD2 . LEU A 1 188 ? 16.209  15.034  -17.309 1.00 98.10 188 A 1 
ATOM 1457 N N   . ALA A 1 189 ? 20.094  15.636  -14.166 1.00 98.89 189 A 1 
ATOM 1458 C CA  . ALA A 1 189 ? 20.408  16.738  -13.259 1.00 98.88 189 A 1 
ATOM 1459 C C   . ALA A 1 189 ? 21.871  17.189  -13.402 1.00 98.86 189 A 1 
ATOM 1460 O O   . ALA A 1 189 ? 22.135  18.387  -13.449 1.00 98.74 189 A 1 
ATOM 1461 C CB  . ALA A 1 189 ? 20.079  16.309  -11.825 1.00 98.84 189 A 1 
ATOM 1462 N N   . GLY A 1 190 ? 22.808  16.246  -13.551 1.00 98.85 190 A 1 
ATOM 1463 C CA  . GLY A 1 190 ? 24.221  16.526  -13.805 1.00 98.84 190 A 1 
ATOM 1464 C C   . GLY A 1 190 ? 24.458  17.269  -15.121 1.00 98.82 190 A 1 
ATOM 1465 O O   . GLY A 1 190 ? 25.200  18.250  -15.142 1.00 98.67 190 A 1 
ATOM 1466 N N   . LEU A 1 191 ? 23.782  16.862  -16.201 1.00 98.86 191 A 1 
ATOM 1467 C CA  . LEU A 1 191 ? 23.851  17.569  -17.486 1.00 98.83 191 A 1 
ATOM 1468 C C   . LEU A 1 191 ? 23.344  19.011  -17.367 1.00 98.78 191 A 1 
ATOM 1469 O O   . LEU A 1 191 ? 23.933  19.916  -17.949 1.00 98.58 191 A 1 
ATOM 1470 C CB  . LEU A 1 191 ? 23.027  16.823  -18.550 1.00 98.82 191 A 1 
ATOM 1471 C CG  . LEU A 1 191 ? 23.587  15.465  -19.007 1.00 98.61 191 A 1 
ATOM 1472 C CD1 . LEU A 1 191 ? 22.601  14.835  -19.992 1.00 98.23 191 A 1 
ATOM 1473 C CD2 . LEU A 1 191 ? 24.939  15.604  -19.709 1.00 98.18 191 A 1 
ATOM 1474 N N   . VAL A 1 192 ? 22.269  19.236  -16.604 1.00 98.82 192 A 1 
ATOM 1475 C CA  . VAL A 1 192 ? 21.670  20.565  -16.455 1.00 98.77 192 A 1 
ATOM 1476 C C   . VAL A 1 192 ? 22.501  21.467  -15.546 1.00 98.73 192 A 1 
ATOM 1477 O O   . VAL A 1 192 ? 22.811  22.579  -15.957 1.00 98.44 192 A 1 
ATOM 1478 C CB  . VAL A 1 192 ? 20.206  20.462  -16.016 1.00 98.60 192 A 1 
ATOM 1479 C CG1 . VAL A 1 192 ? 19.615  21.842  -15.688 1.00 97.78 192 A 1 
ATOM 1480 C CG2 . VAL A 1 192 ? 19.389  19.851  -17.165 1.00 97.92 192 A 1 
ATOM 1481 N N   . THR A 1 193 ? 22.931  20.992  -14.367 1.00 98.73 193 A 1 
ATOM 1482 C CA  . THR A 1 193 ? 23.734  21.809  -13.431 1.00 98.72 193 A 1 
ATOM 1483 C C   . THR A 1 193 ? 25.106  22.201  -13.995 1.00 98.60 193 A 1 
ATOM 1484 O O   . THR A 1 193 ? 25.693  23.189  -13.580 1.00 98.19 193 A 1 
ATOM 1485 C CB  . THR A 1 193 ? 23.874  21.121  -12.063 1.00 98.63 193 A 1 
ATOM 1486 O OG1 . THR A 1 193 ? 24.398  22.021  -11.116 1.00 97.39 193 A 1 
ATOM 1487 C CG2 . THR A 1 193 ? 24.804  19.907  -12.060 1.00 97.02 193 A 1 
ATOM 1488 N N   . THR A 1 194 ? 25.620  21.455  -14.992 1.00 98.69 194 A 1 
ATOM 1489 C CA  . THR A 1 194 ? 26.887  21.774  -15.683 1.00 98.60 194 A 1 
ATOM 1490 C C   . THR A 1 194 ? 26.698  22.512  -17.014 1.00 98.43 194 A 1 
ATOM 1491 O O   . THR A 1 194 ? 27.667  22.734  -17.743 1.00 97.63 194 A 1 
ATOM 1492 C CB  . THR A 1 194 ? 27.758  20.525  -15.871 1.00 98.44 194 A 1 
ATOM 1493 O OG1 . THR A 1 194 ? 27.104  19.535  -16.624 1.00 97.13 194 A 1 
ATOM 1494 C CG2 . THR A 1 194 ? 28.155  19.895  -14.535 1.00 95.78 194 A 1 
ATOM 1495 N N   . SER A 1 195 ? 25.455  22.886  -17.354 1.00 98.60 195 A 1 
ATOM 1496 C CA  . SER A 1 195 ? 25.112  23.529  -18.625 1.00 98.45 195 A 1 
ATOM 1497 C C   . SER A 1 195 ? 25.125  25.058  -18.549 1.00 98.26 195 A 1 
ATOM 1498 O O   . SER A 1 195 ? 25.332  25.660  -17.501 1.00 97.50 195 A 1 
ATOM 1499 C CB  . SER A 1 195 ? 23.746  23.022  -19.100 1.00 98.26 195 A 1 
ATOM 1500 O OG  . SER A 1 195 ? 22.688  23.662  -18.405 1.00 97.92 195 A 1 
ATOM 1501 N N   . THR A 1 196 ? 24.823  25.693  -19.674 1.00 98.33 196 A 1 
ATOM 1502 C CA  . THR A 1 196 ? 24.604  27.147  -19.773 1.00 98.09 196 A 1 
ATOM 1503 C C   . THR A 1 196 ? 23.124  27.529  -19.702 1.00 98.10 196 A 1 
ATOM 1504 O O   . THR A 1 196 ? 22.741  28.605  -20.170 1.00 97.05 196 A 1 
ATOM 1505 C CB  . THR A 1 196 ? 25.256  27.717  -21.041 1.00 97.68 196 A 1 
ATOM 1506 O OG1 . THR A 1 196 ? 24.684  27.116  -22.182 1.00 95.90 196 A 1 
ATOM 1507 C CG2 . THR A 1 196 ? 26.761  27.456  -21.089 1.00 93.65 196 A 1 
ATOM 1508 N N   . MET A 1 197 ? 22.254  26.650  -19.184 1.00 97.99 197 A 1 
ATOM 1509 C CA  . MET A 1 197 ? 20.831  26.952  -19.010 1.00 98.11 197 A 1 
ATOM 1510 C C   . MET A 1 197 ? 20.634  28.136  -18.051 1.00 98.02 197 A 1 
ATOM 1511 O O   . MET A 1 197 ? 21.420  28.302  -17.123 1.00 97.45 197 A 1 
ATOM 1512 C CB  . MET A 1 197 ? 20.061  25.715  -18.526 1.00 98.10 197 A 1 
ATOM 1513 C CG  . MET A 1 197 ? 19.882  24.674  -19.640 1.00 97.48 197 A 1 
ATOM 1514 S SD  . MET A 1 197 ? 18.913  23.208  -19.185 1.00 97.32 197 A 1 
ATOM 1515 C CE  . MET A 1 197 ? 17.270  23.906  -18.903 1.00 94.14 197 A 1 
ATOM 1516 N N   . PRO A 1 198 ? 19.569  28.960  -18.217 1.00 98.27 198 A 1 
ATOM 1517 C CA  . PRO A 1 198 ? 19.444  30.252  -17.528 1.00 97.84 198 A 1 
ATOM 1518 C C   . PRO A 1 198 ? 19.502  30.218  -15.995 1.00 97.69 198 A 1 
ATOM 1519 O O   . PRO A 1 198 ? 19.853  31.223  -15.378 1.00 94.65 198 A 1 
ATOM 1520 C CB  . PRO A 1 198 ? 18.098  30.818  -17.984 1.00 96.84 198 A 1 
ATOM 1521 C CG  . PRO A 1 198 ? 17.923  30.225  -19.379 1.00 94.58 198 A 1 
ATOM 1522 C CD  . PRO A 1 198 ? 18.544  28.842  -19.247 1.00 97.70 198 A 1 
ATOM 1523 N N   . HIS A 1 199 ? 19.111  29.102  -15.377 1.00 98.10 199 A 1 
ATOM 1524 C CA  . HIS A 1 199 ? 19.101  28.937  -13.921 1.00 98.05 199 A 1 
ATOM 1525 C C   . HIS A 1 199 ? 20.209  28.008  -13.403 1.00 97.99 199 A 1 
ATOM 1526 O O   . HIS A 1 199 ? 20.300  27.826  -12.192 1.00 96.61 199 A 1 
ATOM 1527 C CB  . HIS A 1 199 ? 17.709  28.465  -13.467 1.00 97.94 199 A 1 
ATOM 1528 C CG  . HIS A 1 199 ? 16.590  29.380  -13.894 1.00 97.90 199 A 1 
ATOM 1529 N ND1 . HIS A 1 199 ? 16.523  30.737  -13.665 1.00 91.09 199 A 1 
ATOM 1530 C CD2 . HIS A 1 199 ? 15.462  29.035  -14.590 1.00 92.24 199 A 1 
ATOM 1531 C CE1 . HIS A 1 199 ? 15.383  31.192  -14.213 1.00 92.54 199 A 1 
ATOM 1532 N NE2 . HIS A 1 199 ? 14.705  30.192  -14.787 1.00 93.84 199 A 1 
ATOM 1533 N N   . ALA A 1 200 ? 21.033  27.434  -14.281 1.00 97.94 200 A 1 
ATOM 1534 C CA  . ALA A 1 200 ? 22.229  26.703  -13.886 1.00 97.83 200 A 1 
ATOM 1535 C C   . ALA A 1 200 ? 23.326  27.682  -13.428 1.00 97.24 200 A 1 
ATOM 1536 O O   . ALA A 1 200 ? 23.348  28.851  -13.832 1.00 94.79 200 A 1 
ATOM 1537 C CB  . ALA A 1 200 ? 22.687  25.809  -15.046 1.00 97.57 200 A 1 
ATOM 1538 N N   . ASN A 1 201 ? 24.226  27.199  -12.554 1.00 96.85 201 A 1 
ATOM 1539 C CA  . ASN A 1 201 ? 25.304  28.015  -11.998 1.00 95.48 201 A 1 
ATOM 1540 C C   . ASN A 1 201 ? 26.600  27.209  -11.778 1.00 95.46 201 A 1 
ATOM 1541 O O   . ASN A 1 201 ? 26.613  25.986  -11.804 1.00 93.03 201 A 1 
ATOM 1542 C CB  . ASN A 1 201 ? 24.787  28.698  -10.717 1.00 93.07 201 A 1 
ATOM 1543 C CG  . ASN A 1 201 ? 24.526  27.730  -9.579  1.00 95.16 201 A 1 
ATOM 1544 O OD1 . ASN A 1 201 ? 25.442  27.156  -9.013  1.00 91.80 201 A 1 
ATOM 1545 N ND2 . ASN A 1 201 ? 23.292  27.551  -9.176  1.00 92.41 201 A 1 
ATOM 1546 N N   . ASP A 1 202 ? 27.701  27.914  -11.502 1.00 97.01 202 A 1 
ATOM 1547 C CA  . ASP A 1 202 ? 29.035  27.307  -11.371 1.00 96.92 202 A 1 
ATOM 1548 C C   . ASP A 1 202 ? 29.247  26.490  -10.079 1.00 97.32 202 A 1 
ATOM 1549 O O   . ASP A 1 202 ? 30.303  25.876  -9.903  1.00 94.89 202 A 1 
ATOM 1550 C CB  . ASP A 1 202 ? 30.104  28.408  -11.470 1.00 95.41 202 A 1 
ATOM 1551 C CG  . ASP A 1 202 ? 30.142  29.124  -12.823 1.00 91.02 202 A 1 
ATOM 1552 O OD1 . ASP A 1 202 ? 29.847  28.475  -13.846 1.00 83.73 202 A 1 
ATOM 1553 O OD2 . ASP A 1 202 ? 30.498  30.324  -12.817 1.00 84.34 202 A 1 
ATOM 1554 N N   . ALA A 1 203 ? 28.276  26.477  -9.142  1.00 97.87 203 A 1 
ATOM 1555 C CA  . ALA A 1 203 ? 28.412  25.759  -7.872  1.00 97.71 203 A 1 
ATOM 1556 C C   . ALA A 1 203 ? 28.341  24.232  -8.040  1.00 97.51 203 A 1 
ATOM 1557 O O   . ALA A 1 203 ? 28.852  23.518  -7.174  1.00 94.80 203 A 1 
ATOM 1558 C CB  . ALA A 1 203 ? 27.342  26.261  -6.890  1.00 97.32 203 A 1 
ATOM 1559 N N   . LYS A 1 204 ? 27.722  23.738  -9.122  1.00 97.64 204 A 1 
ATOM 1560 C CA  . LYS A 1 204 ? 27.557  22.303  -9.427  1.00 97.49 204 A 1 
ATOM 1561 C C   . LYS A 1 204 ? 26.935  21.530  -8.263  1.00 98.04 204 A 1 
ATOM 1562 O O   . LYS A 1 204 ? 27.441  20.487  -7.836  1.00 97.18 204 A 1 
ATOM 1563 C CB  . LYS A 1 204 ? 28.886  21.690  -9.893  1.00 95.50 204 A 1 
ATOM 1564 C CG  . LYS A 1 204 ? 29.469  22.404  -11.112 1.00 92.29 204 A 1 
ATOM 1565 C CD  . LYS A 1 204 ? 30.782  21.730  -11.501 1.00 89.47 204 A 1 
ATOM 1566 C CE  . LYS A 1 204 ? 31.369  22.438  -12.716 1.00 83.80 204 A 1 
ATOM 1567 N NZ  . LYS A 1 204 ? 32.612  21.777  -13.147 1.00 76.70 204 A 1 
ATOM 1568 N N   . ARG A 1 205 ? 25.844  22.078  -7.707  1.00 98.34 205 A 1 
ATOM 1569 C CA  . ARG A 1 205 ? 25.133  21.517  -6.556  1.00 98.56 205 A 1 
ATOM 1570 C C   . ARG A 1 205 ? 23.715  21.128  -6.936  1.00 98.73 205 A 1 
ATOM 1571 O O   . ARG A 1 205 ? 22.921  21.963  -7.360  1.00 98.37 205 A 1 
ATOM 1572 C CB  . ARG A 1 205 ? 25.144  22.500  -5.389  1.00 97.84 205 A 1 
ATOM 1573 C CG  . ARG A 1 205 ? 26.530  22.581  -4.750  1.00 92.08 205 A 1 
ATOM 1574 C CD  . ARG A 1 205 ? 26.516  23.519  -3.545  1.00 92.23 205 A 1 
ATOM 1575 N NE  . ARG A 1 205 ? 27.452  23.037  -2.524  1.00 84.75 205 A 1 
ATOM 1576 C CZ  . ARG A 1 205 ? 27.457  23.331  -1.252  1.00 79.30 205 A 1 
ATOM 1577 N NH1 . ARG A 1 205 ? 26.670  24.240  -0.747  1.00 71.67 205 A 1 
ATOM 1578 N NH2 . ARG A 1 205 ? 28.259  22.683  -0.460  1.00 69.48 205 A 1 
ATOM 1579 N N   . ILE A 1 206 ? 23.389  19.860  -6.719  1.00 98.74 206 A 1 
ATOM 1580 C CA  . ILE A 1 206 ? 22.039  19.323  -6.901  1.00 98.81 206 A 1 
ATOM 1581 C C   . ILE A 1 206 ? 21.368  19.113  -5.541  1.00 98.82 206 A 1 
ATOM 1582 O O   . ILE A 1 206 ? 22.039  18.913  -4.522  1.00 98.72 206 A 1 
ATOM 1583 C CB  . ILE A 1 206 ? 22.054  18.059  -7.783  1.00 98.74 206 A 1 
ATOM 1584 C CG1 . ILE A 1 206 ? 22.859  16.911  -7.135  1.00 98.49 206 A 1 
ATOM 1585 C CG2 . ILE A 1 206 ? 22.591  18.410  -9.186  1.00 98.23 206 A 1 
ATOM 1586 C CD1 . ILE A 1 206 ? 22.766  15.588  -7.891  1.00 97.96 206 A 1 
ATOM 1587 N N   . GLY A 1 207 ? 20.040  19.168  -5.503  1.00 98.63 207 A 1 
ATOM 1588 C CA  . GLY A 1 207 ? 19.243  19.072  -4.288  1.00 98.60 207 A 1 
ATOM 1589 C C   . GLY A 1 207 ? 18.336  17.851  -4.247  1.00 98.66 207 A 1 
ATOM 1590 O O   . GLY A 1 207 ? 17.671  17.536  -5.226  1.00 98.51 207 A 1 
ATOM 1591 N N   . PHE A 1 208 ? 18.238  17.199  -3.086  1.00 98.45 208 A 1 
ATOM 1592 C CA  . PHE A 1 208 ? 17.252  16.149  -2.837  1.00 98.40 208 A 1 
ATOM 1593 C C   . PHE A 1 208 ? 16.467  16.465  -1.562  1.00 98.36 208 A 1 
ATOM 1594 O O   . PHE A 1 208 ? 17.033  16.516  -0.472  1.00 98.04 208 A 1 
ATOM 1595 C CB  . PHE A 1 208 ? 17.943  14.779  -2.790  1.00 98.05 208 A 1 
ATOM 1596 C CG  . PHE A 1 208 ? 17.037  13.576  -3.013  1.00 98.11 208 A 1 
ATOM 1597 C CD1 . PHE A 1 208 ? 15.843  13.403  -2.288  1.00 97.10 208 A 1 
ATOM 1598 C CD2 . PHE A 1 208 ? 17.392  12.613  -3.979  1.00 96.86 208 A 1 
ATOM 1599 C CE1 . PHE A 1 208 ? 15.007  12.303  -2.541  1.00 96.26 208 A 1 
ATOM 1600 C CE2 . PHE A 1 208 ? 16.561  11.505  -4.227  1.00 95.59 208 A 1 
ATOM 1601 C CZ  . PHE A 1 208 ? 15.363  11.352  -3.512  1.00 96.74 208 A 1 
ATOM 1602 N N   . ILE A 1 209 ? 15.143  16.658  -1.676  1.00 97.62 209 A 1 
ATOM 1603 C CA  . ILE A 1 209 ? 14.251  16.888  -0.531  1.00 97.36 209 A 1 
ATOM 1604 C C   . ILE A 1 209 ? 13.358  15.662  -0.328  1.00 96.22 209 A 1 
ATOM 1605 O O   . ILE A 1 209 ? 12.599  15.283  -1.214  1.00 95.41 209 A 1 
ATOM 1606 C CB  . ILE A 1 209 ? 13.444  18.196  -0.694  1.00 97.55 209 A 1 
ATOM 1607 C CG1 . ILE A 1 209 ? 14.406  19.406  -0.804  1.00 96.98 209 A 1 
ATOM 1608 C CG2 . ILE A 1 209 ? 12.482  18.376  0.495   1.00 96.86 209 A 1 
ATOM 1609 C CD1 . ILE A 1 209 ? 13.713  20.758  -1.009  1.00 95.98 209 A 1 
ATOM 1610 N N   . ALA A 1 210 ? 13.383  15.070  0.873   1.00 95.37 210 A 1 
ATOM 1611 C CA  . ALA A 1 210 ? 12.524  13.944  1.228   1.00 94.87 210 A 1 
ATOM 1612 C C   . ALA A 1 210 ? 11.531  14.299  2.341   1.00 94.11 210 A 1 
ATOM 1613 O O   . ALA A 1 210 ? 11.826  15.112  3.218   1.00 93.70 210 A 1 
ATOM 1614 C CB  . ALA A 1 210 ? 13.399  12.752  1.601   1.00 94.86 210 A 1 
ATOM 1615 N N   . ALA A 1 211 ? 10.353  13.666  2.339   1.00 93.47 211 A 1 
ATOM 1616 C CA  . ALA A 1 211 ? 9.416   13.783  3.459   1.00 91.70 211 A 1 
ATOM 1617 C C   . ALA A 1 211 ? 9.990   13.170  4.740   1.00 92.11 211 A 1 
ATOM 1618 O O   . ALA A 1 211 ? 10.001  13.812  5.785   1.00 91.58 211 A 1 
ATOM 1619 C CB  . ALA A 1 211 ? 8.098   13.110  3.082   1.00 89.16 211 A 1 
ATOM 1620 N N   . GLN A 1 212 ? 10.472  11.931  4.646   1.00 92.72 212 A 1 
ATOM 1621 C CA  . GLN A 1 212 ? 11.015  11.146  5.754   1.00 91.63 212 A 1 
ATOM 1622 C C   . GLN A 1 212 ? 12.141  10.237  5.250   1.00 92.44 212 A 1 
ATOM 1623 O O   . GLN A 1 212 ? 12.180  9.884   4.072   1.00 91.89 212 A 1 
ATOM 1624 C CB  . GLN A 1 212 ? 9.901   10.295  6.394   1.00 88.11 212 A 1 
ATOM 1625 C CG  . GLN A 1 212 ? 8.818   11.144  7.069   1.00 79.17 212 A 1 
ATOM 1626 C CD  . GLN A 1 212 ? 7.734   10.306  7.737   1.00 78.26 212 A 1 
ATOM 1627 O OE1 . GLN A 1 212 ? 7.191   9.369   7.184   1.00 69.94 212 A 1 
ATOM 1628 N NE2 . GLN A 1 212 ? 7.356   10.627  8.956   1.00 67.02 212 A 1 
ATOM 1629 N N   . GLU A 1 213 ? 13.032  9.836   6.151   1.00 92.02 213 A 1 
ATOM 1630 C CA  . GLU A 1 213 ? 14.054  8.837   5.846   1.00 92.19 213 A 1 
ATOM 1631 C C   . GLU A 1 213 ? 13.489  7.413   5.951   1.00 90.65 213 A 1 
ATOM 1632 O O   . GLU A 1 213 ? 12.736  7.088   6.867   1.00 88.42 213 A 1 
ATOM 1633 C CB  . GLU A 1 213 ? 15.277  8.994   6.758   1.00 91.90 213 A 1 
ATOM 1634 C CG  . GLU A 1 213 ? 15.991  10.336  6.537   1.00 89.14 213 A 1 
ATOM 1635 C CD  . GLU A 1 213 ? 17.310  10.434  7.311   1.00 89.37 213 A 1 
ATOM 1636 O OE1 . GLU A 1 213 ? 18.242  11.070  6.770   1.00 80.32 213 A 1 
ATOM 1637 O OE2 . GLU A 1 213 ? 17.386  9.880   8.432   1.00 82.99 213 A 1 
ATOM 1638 N N   . TYR A 1 214 ? 13.887  6.553   5.012   1.00 90.88 214 A 1 
ATOM 1639 C CA  . TYR A 1 214 ? 13.625  5.115   5.026   1.00 90.64 214 A 1 
ATOM 1640 C C   . TYR A 1 214 ? 14.722  4.401   4.220   1.00 92.31 214 A 1 
ATOM 1641 O O   . TYR A 1 214 ? 15.392  5.044   3.404   1.00 92.63 214 A 1 
ATOM 1642 C CB  . TYR A 1 214 ? 12.209  4.826   4.494   1.00 89.35 214 A 1 
ATOM 1643 C CG  . TYR A 1 214 ? 11.916  5.346   3.099   1.00 88.96 214 A 1 
ATOM 1644 C CD1 . TYR A 1 214 ? 11.496  6.678   2.922   1.00 87.44 214 A 1 
ATOM 1645 C CD2 . TYR A 1 214 ? 12.042  4.498   1.983   1.00 87.66 214 A 1 
ATOM 1646 C CE1 . TYR A 1 214 ? 11.200  7.162   1.635   1.00 85.26 214 A 1 
ATOM 1647 C CE2 . TYR A 1 214 ? 11.748  4.979   0.693   1.00 84.97 214 A 1 
ATOM 1648 C CZ  . TYR A 1 214 ? 11.327  6.313   0.516   1.00 85.18 214 A 1 
ATOM 1649 O OH  . TYR A 1 214 ? 11.039  6.779   -0.728  1.00 81.46 214 A 1 
ATOM 1650 N N   . PRO A 1 215 ? 14.967  3.084   4.438   1.00 91.80 215 A 1 
ATOM 1651 C CA  . PRO A 1 215 ? 16.135  2.394   3.880   1.00 92.26 215 A 1 
ATOM 1652 C C   . PRO A 1 215 ? 16.293  2.521   2.357   1.00 93.96 215 A 1 
ATOM 1653 O O   . PRO A 1 215 ? 17.378  2.854   1.891   1.00 94.00 215 A 1 
ATOM 1654 C CB  . PRO A 1 215 ? 15.992  0.936   4.324   1.00 90.80 215 A 1 
ATOM 1655 C CG  . PRO A 1 215 ? 15.249  1.060   5.652   1.00 88.07 215 A 1 
ATOM 1656 C CD  . PRO A 1 215 ? 14.288  2.217   5.394   1.00 89.86 215 A 1 
ATOM 1657 N N   . LEU A 1 216 ? 15.226  2.322   1.585   1.00 92.86 216 A 1 
ATOM 1658 C CA  . LEU A 1 216 ? 15.276  2.444   0.119   1.00 93.53 216 A 1 
ATOM 1659 C C   . LEU A 1 216 ? 15.713  3.851   -0.326  1.00 94.83 216 A 1 
ATOM 1660 O O   . LEU A 1 216 ? 16.540  3.991   -1.225  1.00 95.19 216 A 1 
ATOM 1661 C CB  . LEU A 1 216 ? 13.895  2.070   -0.455  1.00 93.04 216 A 1 
ATOM 1662 C CG  . LEU A 1 216 ? 13.798  2.124   -1.992  1.00 90.81 216 A 1 
ATOM 1663 C CD1 . LEU A 1 216 ? 14.684  1.086   -2.666  1.00 88.93 216 A 1 
ATOM 1664 C CD2 . LEU A 1 216 ? 12.350  1.876   -2.423  1.00 89.04 216 A 1 
ATOM 1665 N N   . LEU A 1 217 ? 15.204  4.895   0.320   1.00 94.04 217 A 1 
ATOM 1666 C CA  . LEU A 1 217 ? 15.583  6.276   0.026   1.00 95.00 217 A 1 
ATOM 1667 C C   . LEU A 1 217 ? 17.067  6.524   0.327   1.00 96.03 217 A 1 
ATOM 1668 O O   . LEU A 1 217 ? 17.814  6.947   -0.553  1.00 96.50 217 A 1 
ATOM 1669 C CB  . LEU A 1 217 ? 14.680  7.221   0.839   1.00 95.12 217 A 1 
ATOM 1670 C CG  . LEU A 1 217 ? 15.004  8.711   0.633   1.00 94.34 217 A 1 
ATOM 1671 C CD1 . LEU A 1 217 ? 14.447  9.229   -0.685  1.00 91.59 217 A 1 
ATOM 1672 C CD2 . LEU A 1 217 ? 14.400  9.514   1.776   1.00 91.56 217 A 1 
ATOM 1673 N N   . THR A 1 218 ? 17.507  6.252   1.566   1.00 95.45 218 A 1 
ATOM 1674 C CA  . THR A 1 218 ? 18.843  6.642   2.044   1.00 95.98 218 A 1 
ATOM 1675 C C   . THR A 1 218 ? 19.962  5.761   1.498   1.00 96.52 218 A 1 
ATOM 1676 O O   . THR A 1 218 ? 21.090  6.228   1.363   1.00 96.36 218 A 1 
ATOM 1677 C CB  . THR A 1 218 ? 18.906  6.651   3.579   1.00 95.61 218 A 1 
ATOM 1678 O OG1 . THR A 1 218 ? 18.520  5.400   4.106   1.00 91.43 218 A 1 
ATOM 1679 C CG2 . THR A 1 218 ? 17.968  7.698   4.181   1.00 89.53 218 A 1 
ATOM 1680 N N   . ARG A 1 219 ? 19.675  4.499   1.168   1.00 96.71 219 A 1 
ATOM 1681 C CA  . ARG A 1 219 ? 20.683  3.541   0.689   1.00 96.67 219 A 1 
ATOM 1682 C C   . ARG A 1 219 ? 20.698  3.381   -0.828  1.00 97.19 219 A 1 
ATOM 1683 O O   . ARG A 1 219 ? 21.725  2.966   -1.358  1.00 96.69 219 A 1 
ATOM 1684 C CB  . ARG A 1 219 ? 20.507  2.177   1.365   1.00 96.14 219 A 1 
ATOM 1685 C CG  . ARG A 1 219 ? 20.578  2.261   2.891   1.00 93.85 219 A 1 
ATOM 1686 C CD  . ARG A 1 219 ? 20.450  0.855   3.464   1.00 89.38 219 A 1 
ATOM 1687 N NE  . ARG A 1 219 ? 20.464  0.853   4.938   1.00 81.87 219 A 1 
ATOM 1688 C CZ  . ARG A 1 219 ? 20.255  -0.213  5.684   1.00 73.14 219 A 1 
ATOM 1689 N NH1 . ARG A 1 219 ? 20.043  -1.391  5.163   1.00 67.12 219 A 1 
ATOM 1690 N NH2 . ARG A 1 219 ? 20.249  -0.122  6.978   1.00 64.90 219 A 1 
ATOM 1691 N N   . GLN A 1 220 ? 19.605  3.714   -1.525  1.00 97.33 220 A 1 
ATOM 1692 C CA  . GLN A 1 220 ? 19.544  3.536   -2.976  1.00 97.60 220 A 1 
ATOM 1693 C C   . GLN A 1 220 ? 19.187  4.823   -3.726  1.00 98.13 220 A 1 
ATOM 1694 O O   . GLN A 1 220 ? 19.945  5.223   -4.603  1.00 98.04 220 A 1 
ATOM 1695 C CB  . GLN A 1 220 ? 18.598  2.381   -3.352  1.00 97.06 220 A 1 
ATOM 1696 C CG  . GLN A 1 220 ? 19.056  1.035   -2.763  1.00 95.80 220 A 1 
ATOM 1697 C CD  . GLN A 1 220 ? 18.254  -0.152  -3.276  1.00 95.30 220 A 1 
ATOM 1698 O OE1 . GLN A 1 220 ? 17.247  -0.039  -3.966  1.00 90.39 220 A 1 
ATOM 1699 N NE2 . GLN A 1 220 ? 18.672  -1.354  -2.953  1.00 89.24 220 A 1 
ATOM 1700 N N   . MET A 1 221 ? 18.089  5.506   -3.406  1.00 97.41 221 A 1 
ATOM 1701 C CA  . MET A 1 221 ? 17.626  6.638   -4.216  1.00 97.62 221 A 1 
ATOM 1702 C C   . MET A 1 221 ? 18.552  7.856   -4.105  1.00 98.24 221 A 1 
ATOM 1703 O O   . MET A 1 221 ? 18.981  8.400   -5.119  1.00 98.26 221 A 1 
ATOM 1704 C CB  . MET A 1 221 ? 16.190  7.030   -3.845  1.00 96.85 221 A 1 
ATOM 1705 C CG  . MET A 1 221 ? 15.200  5.870   -3.988  1.00 95.59 221 A 1 
ATOM 1706 S SD  . MET A 1 221 ? 13.512  6.279   -3.491  1.00 93.79 221 A 1 
ATOM 1707 C CE  . MET A 1 221 ? 13.019  7.320   -4.887  1.00 87.97 221 A 1 
ATOM 1708 N N   . VAL A 1 222 ? 18.894  8.272   -2.890  1.00 97.93 222 A 1 
ATOM 1709 C CA  . VAL A 1 222 ? 19.811  9.403   -2.667  1.00 98.26 222 A 1 
ATOM 1710 C C   . VAL A 1 222 ? 21.212  9.121   -3.239  1.00 98.45 222 A 1 
ATOM 1711 O O   . VAL A 1 222 ? 21.697  9.950   -4.012  1.00 98.50 222 A 1 
ATOM 1712 C CB  . VAL A 1 222 ? 19.823  9.816   -1.176  1.00 98.18 222 A 1 
ATOM 1713 C CG1 . VAL A 1 222 ? 20.931  10.820  -0.840  1.00 97.32 222 A 1 
ATOM 1714 C CG2 . VAL A 1 222 ? 18.484  10.448  -0.780  1.00 97.12 222 A 1 
ATOM 1715 N N   . PRO A 1 223 ? 21.849  7.952   -2.973  1.00 98.65 223 A 1 
ATOM 1716 C CA  . PRO A 1 223 ? 23.113  7.601   -3.616  1.00 98.62 223 A 1 
ATOM 1717 C C   . PRO A 1 223 ? 23.005  7.507   -5.141  1.00 98.72 223 A 1 
ATOM 1718 O O   . PRO A 1 223 ? 23.830  8.098   -5.829  1.00 98.61 223 A 1 
ATOM 1719 C CB  . PRO A 1 223 ? 23.552  6.271   -2.997  1.00 98.15 223 A 1 
ATOM 1720 C CG  . PRO A 1 223 ? 22.884  6.299   -1.624  1.00 96.70 223 A 1 
ATOM 1721 C CD  . PRO A 1 223 ? 21.554  6.981   -1.933  1.00 98.30 223 A 1 
ATOM 1722 N N   . GLY A 1 224 ? 21.973  6.845   -5.674  1.00 98.68 224 A 1 
ATOM 1723 C CA  . GLY A 1 224 ? 21.779  6.695   -7.120  1.00 98.74 224 A 1 
ATOM 1724 C C   . GLY A 1 224 ? 21.654  8.037   -7.845  1.00 98.84 224 A 1 
ATOM 1725 O O   . GLY A 1 224 ? 22.249  8.221   -8.906  1.00 98.78 224 A 1 
ATOM 1726 N N   . PHE A 1 225 ? 20.962  9.007   -7.245  1.00 98.80 225 A 1 
ATOM 1727 C CA  . PHE A 1 225 ? 20.840  10.356  -7.805  1.00 98.86 225 A 1 
ATOM 1728 C C   . PHE A 1 225 ? 22.195  11.080  -7.877  1.00 98.86 225 A 1 
ATOM 1729 O O   . PHE A 1 225 ? 22.531  11.673  -8.904  1.00 98.80 225 A 1 
ATOM 1730 C CB  . PHE A 1 225 ? 19.819  11.148  -6.976  1.00 98.86 225 A 1 
ATOM 1731 C CG  . PHE A 1 225 ? 19.434  12.482  -7.587  1.00 98.86 225 A 1 
ATOM 1732 C CD1 . PHE A 1 225 ? 19.773  13.691  -6.949  1.00 98.53 225 A 1 
ATOM 1733 C CD2 . PHE A 1 225 ? 18.724  12.510  -8.800  1.00 98.57 225 A 1 
ATOM 1734 C CE1 . PHE A 1 225 ? 19.397  14.919  -7.521  1.00 98.49 225 A 1 
ATOM 1735 C CE2 . PHE A 1 225 ? 18.354  13.741  -9.375  1.00 98.38 225 A 1 
ATOM 1736 C CZ  . PHE A 1 225 ? 18.691  14.946  -8.736  1.00 98.73 225 A 1 
ATOM 1737 N N   . LEU A 1 226 ? 23.003  10.986  -6.822  1.00 98.83 226 A 1 
ATOM 1738 C CA  . LEU A 1 226 ? 24.353  11.557  -6.816  1.00 98.82 226 A 1 
ATOM 1739 C C   . LEU A 1 226 ? 25.295  10.823  -7.781  1.00 98.80 226 A 1 
ATOM 1740 O O   . LEU A 1 226 ? 26.041  11.470  -8.515  1.00 98.72 226 A 1 
ATOM 1741 C CB  . LEU A 1 226 ? 24.888  11.542  -5.376  1.00 98.77 226 A 1 
ATOM 1742 C CG  . LEU A 1 226 ? 26.317  12.095  -5.234  1.00 98.38 226 A 1 
ATOM 1743 C CD1 . LEU A 1 226 ? 26.451  13.536  -5.732  1.00 97.24 226 A 1 
ATOM 1744 C CD2 . LEU A 1 226 ? 26.727  12.054  -3.764  1.00 97.35 226 A 1 
ATOM 1745 N N   . ASP A 1 227 ? 25.249  9.485   -7.798  1.00 98.79 227 A 1 
ATOM 1746 C CA  . ASP A 1 227 ? 26.071  8.663   -8.686  1.00 98.72 227 A 1 
ATOM 1747 C C   . ASP A 1 227 ? 25.774  8.985   -10.154 1.00 98.76 227 A 1 
ATOM 1748 O O   . ASP A 1 227 ? 26.701  9.184   -10.937 1.00 98.59 227 A 1 
ATOM 1749 C CB  . ASP A 1 227 ? 25.834  7.170   -8.405  1.00 98.52 227 A 1 
ATOM 1750 C CG  . ASP A 1 227 ? 26.398  6.675   -7.066  1.00 97.73 227 A 1 
ATOM 1751 O OD1 . ASP A 1 227 ? 27.286  7.360   -6.502  1.00 95.53 227 A 1 
ATOM 1752 O OD2 . ASP A 1 227 ? 25.974  5.575   -6.649  1.00 94.84 227 A 1 
ATOM 1753 N N   . GLY A 1 228 ? 24.489  9.128   -10.508 1.00 98.77 228 A 1 
ATOM 1754 C CA  . GLY A 1 228 ? 24.068  9.542   -11.842 1.00 98.82 228 A 1 
ATOM 1755 C C   . GLY A 1 228 ? 24.628  10.904  -12.249 1.00 98.86 228 A 1 
ATOM 1756 O O   . GLY A 1 228 ? 25.224  11.029  -13.319 1.00 98.80 228 A 1 
ATOM 1757 N N   . ALA A 1 229 ? 24.515  11.901  -11.376 1.00 98.85 229 A 1 
ATOM 1758 C CA  . ALA A 1 229 ? 25.058  13.234  -11.643 1.00 98.87 229 A 1 
ATOM 1759 C C   . ALA A 1 229 ? 26.590  13.220  -11.811 1.00 98.85 229 A 1 
ATOM 1760 O O   . ALA A 1 229 ? 27.132  13.880  -12.702 1.00 98.73 229 A 1 
ATOM 1761 C CB  . ALA A 1 229 ? 24.611  14.154  -10.510 1.00 98.85 229 A 1 
ATOM 1762 N N   . ARG A 1 230 ? 27.289  12.408  -11.009 1.00 98.83 230 A 1 
ATOM 1763 C CA  . ARG A 1 230 ? 28.753  12.270  -11.061 1.00 98.78 230 A 1 
ATOM 1764 C C   . ARG A 1 230 ? 29.276  11.514  -12.284 1.00 98.64 230 A 1 
ATOM 1765 O O   . ARG A 1 230 ? 30.469  11.604  -12.565 1.00 98.20 230 A 1 
ATOM 1766 C CB  . ARG A 1 230 ? 29.252  11.626  -9.773  1.00 98.73 230 A 1 
ATOM 1767 C CG  . ARG A 1 230 ? 29.232  12.644  -8.629  1.00 98.22 230 A 1 
ATOM 1768 C CD  . ARG A 1 230 ? 29.676  11.964  -7.342  1.00 97.45 230 A 1 
ATOM 1769 N NE  . ARG A 1 230 ? 29.910  12.957  -6.286  1.00 95.51 230 A 1 
ATOM 1770 C CZ  . ARG A 1 230 ? 30.121  12.711  -5.016  1.00 94.04 230 A 1 
ATOM 1771 N NH1 . ARG A 1 230 ? 30.119  11.494  -4.537  1.00 89.27 230 A 1 
ATOM 1772 N NH2 . ARG A 1 230 ? 30.343  13.708  -4.207  1.00 90.58 230 A 1 
ATOM 1773 N N   . LEU A 1 231 ? 28.421  10.821  -13.034 1.00 98.62 231 A 1 
ATOM 1774 C CA  . LEU A 1 231 ? 28.791  10.325  -14.366 1.00 98.45 231 A 1 
ATOM 1775 C C   . LEU A 1 231 ? 29.032  11.472  -15.361 1.00 98.45 231 A 1 
ATOM 1776 O O   . LEU A 1 231 ? 29.751  11.277  -16.338 1.00 98.11 231 A 1 
ATOM 1777 C CB  . LEU A 1 231 ? 27.703  9.380   -14.912 1.00 98.34 231 A 1 
ATOM 1778 C CG  . LEU A 1 231 ? 27.495  8.072   -14.126 1.00 97.78 231 A 1 
ATOM 1779 C CD1 . LEU A 1 231 ? 26.317  7.305   -14.719 1.00 96.44 231 A 1 
ATOM 1780 C CD2 . LEU A 1 231 ? 28.729  7.167   -14.173 1.00 96.50 231 A 1 
ATOM 1781 N N   . VAL A 1 232 ? 28.443  12.651  -15.116 1.00 98.59 232 A 1 
ATOM 1782 C CA  . VAL A 1 232 ? 28.662  13.866  -15.914 1.00 98.65 232 A 1 
ATOM 1783 C C   . VAL A 1 232 ? 29.873  14.641  -15.396 1.00 98.59 232 A 1 
ATOM 1784 O O   . VAL A 1 232 ? 30.798  14.916  -16.160 1.00 98.20 232 A 1 
ATOM 1785 C CB  . VAL A 1 232 ? 27.408  14.760  -15.920 1.00 98.63 232 A 1 
ATOM 1786 C CG1 . VAL A 1 232 ? 27.604  15.992  -16.808 1.00 97.92 232 A 1 
ATOM 1787 C CG2 . VAL A 1 232 ? 26.185  13.994  -16.428 1.00 97.80 232 A 1 
ATOM 1788 N N   . ASP A 1 233 ? 29.902  14.970  -14.098 1.00 98.60 233 A 1 
ATOM 1789 C CA  . ASP A 1 233 ? 31.040  15.637  -13.458 1.00 98.61 233 A 1 
ATOM 1790 C C   . ASP A 1 233 ? 31.249  15.081  -12.037 1.00 98.68 233 A 1 
ATOM 1791 O O   . ASP A 1 233 ? 30.375  15.230  -11.182 1.00 98.50 233 A 1 
ATOM 1792 C CB  . ASP A 1 233 ? 30.827  17.160  -13.443 1.00 98.42 233 A 1 
ATOM 1793 C CG  . ASP A 1 233 ? 32.039  17.952  -12.922 1.00 98.20 233 A 1 
ATOM 1794 O OD1 . ASP A 1 233 ? 32.826  17.438  -12.094 1.00 96.96 233 A 1 
ATOM 1795 O OD2 . ASP A 1 233 ? 32.197  19.126  -13.326 1.00 96.34 233 A 1 
ATOM 1796 N N   . PRO A 1 234 ? 32.411  14.466  -11.731 1.00 98.63 234 A 1 
ATOM 1797 C CA  . PRO A 1 234 ? 32.671  13.858  -10.424 1.00 98.57 234 A 1 
ATOM 1798 C C   . PRO A 1 234 ? 32.695  14.857  -9.259  1.00 98.64 234 A 1 
ATOM 1799 O O   . PRO A 1 234 ? 32.619  14.437  -8.102  1.00 98.29 234 A 1 
ATOM 1800 C CB  . PRO A 1 234 ? 34.020  13.149  -10.584 1.00 98.32 234 A 1 
ATOM 1801 C CG  . PRO A 1 234 ? 34.721  13.949  -11.682 1.00 97.12 234 A 1 
ATOM 1802 C CD  . PRO A 1 234 ? 33.564  14.317  -12.606 1.00 98.41 234 A 1 
ATOM 1803 N N   . ASN A 1 235 ? 32.785  16.166  -9.529  1.00 98.38 235 A 1 
ATOM 1804 C CA  . ASN A 1 235 ? 32.797  17.220  -8.514  1.00 98.29 235 A 1 
ATOM 1805 C C   . ASN A 1 235 ? 31.392  17.692  -8.113  1.00 98.39 235 A 1 
ATOM 1806 O O   . ASN A 1 235 ? 31.283  18.574  -7.260  1.00 97.75 235 A 1 
ATOM 1807 C CB  . ASN A 1 235 ? 33.640  18.402  -9.010  1.00 97.98 235 A 1 
ATOM 1808 C CG  . ASN A 1 235 ? 35.035  17.987  -9.418  1.00 96.48 235 A 1 
ATOM 1809 O OD1 . ASN A 1 235 ? 35.853  17.564  -8.624  1.00 88.33 235 A 1 
ATOM 1810 N ND2 . ASN A 1 235 ? 35.338  18.073  -10.692 1.00 87.24 235 A 1 
ATOM 1811 N N   . ILE A 1 236 ? 30.321  17.152  -8.705  1.00 98.43 236 A 1 
ATOM 1812 C CA  . ILE A 1 236 ? 28.954  17.494  -8.308  1.00 98.66 236 A 1 
ATOM 1813 C C   . ILE A 1 236 ? 28.717  17.082  -6.851  1.00 98.68 236 A 1 
ATOM 1814 O O   . ILE A 1 236 ? 28.977  15.942  -6.432  1.00 98.60 236 A 1 
ATOM 1815 C CB  . ILE A 1 236 ? 27.911  16.906  -9.284  1.00 98.70 236 A 1 
ATOM 1816 C CG1 . ILE A 1 236 ? 28.016  17.634  -10.643 1.00 98.43 236 A 1 
ATOM 1817 C CG2 . ILE A 1 236 ? 26.481  17.043  -8.723  1.00 98.53 236 A 1 
ATOM 1818 C CD1 . ILE A 1 236 ? 27.232  16.963  -11.774 1.00 97.97 236 A 1 
ATOM 1819 N N   . GLU A 1 237 ? 28.178  18.029  -6.073  1.00 98.67 237 A 1 
ATOM 1820 C CA  . GLU A 1 237 ? 27.782  17.838  -4.683  1.00 98.60 237 A 1 
ATOM 1821 C C   . GLU A 1 237 ? 26.262  17.698  -4.559  1.00 98.71 237 A 1 
ATOM 1822 O O   . GLU A 1 237 ? 25.495  18.313  -5.300  1.00 98.40 237 A 1 
ATOM 1823 C CB  . GLU A 1 237 ? 28.278  18.993  -3.810  1.00 98.03 237 A 1 
ATOM 1824 C CG  . GLU A 1 237 ? 29.813  19.080  -3.712  1.00 93.95 237 A 1 
ATOM 1825 C CD  . GLU A 1 237 ? 30.282  20.174  -2.737  1.00 90.49 237 A 1 
ATOM 1826 O OE1 . GLU A 1 237 ? 31.500  20.241  -2.480  1.00 80.27 237 A 1 
ATOM 1827 O OE2 . GLU A 1 237 ? 29.432  20.944  -2.214  1.00 82.37 237 A 1 
ATOM 1828 N N   . LEU A 1 238 ? 25.816  16.925  -3.569  1.00 98.75 238 A 1 
ATOM 1829 C CA  . LEU A 1 238 ? 24.402  16.764  -3.233  1.00 98.78 238 A 1 
ATOM 1830 C C   . LEU A 1 238 ? 24.093  17.420  -1.882  1.00 98.80 238 A 1 
ATOM 1831 O O   . LEU A 1 238 ? 24.674  17.046  -0.864  1.00 98.59 238 A 1 
ATOM 1832 C CB  . LEU A 1 238 ? 24.058  15.263  -3.241  1.00 98.56 238 A 1 
ATOM 1833 C CG  . LEU A 1 238 ? 22.598  14.945  -2.873  1.00 98.04 238 A 1 
ATOM 1834 C CD1 . LEU A 1 238 ? 21.608  15.453  -3.915  1.00 96.33 238 A 1 
ATOM 1835 C CD2 . LEU A 1 238 ? 22.421  13.433  -2.769  1.00 96.11 238 A 1 
ATOM 1836 N N   . ASP A 1 239 ? 23.121  18.341  -1.863  1.00 98.66 239 A 1 
ATOM 1837 C CA  . ASP A 1 239 ? 22.477  18.810  -0.633  1.00 98.69 239 A 1 
ATOM 1838 C C   . ASP A 1 239 ? 21.205  17.980  -0.400  1.00 98.69 239 A 1 
ATOM 1839 O O   . ASP A 1 239 ? 20.230  18.080  -1.148  1.00 98.44 239 A 1 
ATOM 1840 C CB  . ASP A 1 239 ? 22.221  20.329  -0.723  1.00 98.56 239 A 1 
ATOM 1841 C CG  . ASP A 1 239 ? 21.707  20.988  0.571   1.00 98.42 239 A 1 
ATOM 1842 O OD1 . ASP A 1 239 ? 21.198  20.304  1.486   1.00 97.41 239 A 1 
ATOM 1843 O OD2 . ASP A 1 239 ? 21.773  22.239  0.688   1.00 96.79 239 A 1 
ATOM 1844 N N   . PHE A 1 240 ? 21.216  17.122  0.630   1.00 98.33 240 A 1 
ATOM 1845 C CA  . PHE A 1 240 ? 20.081  16.286  1.024   1.00 98.28 240 A 1 
ATOM 1846 C C   . PHE A 1 240 ? 19.417  16.833  2.291   1.00 98.30 240 A 1 
ATOM 1847 O O   . PHE A 1 240 ? 20.075  17.021  3.315   1.00 97.87 240 A 1 
ATOM 1848 C CB  . PHE A 1 240 ? 20.533  14.829  1.211   1.00 98.00 240 A 1 
ATOM 1849 C CG  . PHE A 1 240 ? 19.450  13.923  1.776   1.00 98.10 240 A 1 
ATOM 1850 C CD1 . PHE A 1 240 ? 19.605  13.328  3.046   1.00 96.62 240 A 1 
ATOM 1851 C CD2 . PHE A 1 240 ? 18.264  13.704  1.053   1.00 96.82 240 A 1 
ATOM 1852 C CE1 . PHE A 1 240 ? 18.589  12.512  3.573   1.00 96.46 240 A 1 
ATOM 1853 C CE2 . PHE A 1 240 ? 17.245  12.893  1.585   1.00 96.34 240 A 1 
ATOM 1854 C CZ  . PHE A 1 240 ? 17.408  12.293  2.842   1.00 96.92 240 A 1 
ATOM 1855 N N   . ARG A 1 241 ? 18.087  17.062  2.250   1.00 97.47 241 A 1 
ATOM 1856 C CA  . ARG A 1 241 ? 17.317  17.571  3.399   1.00 97.37 241 A 1 
ATOM 1857 C C   . ARG A 1 241 ? 15.999  16.830  3.592   1.00 97.17 241 A 1 
ATOM 1858 O O   . ARG A 1 241 ? 15.377  16.362  2.645   1.00 96.82 241 A 1 
ATOM 1859 C CB  . ARG A 1 241 ? 17.085  19.085  3.274   1.00 97.58 241 A 1 
ATOM 1860 C CG  . ARG A 1 241 ? 18.397  19.870  3.142   1.00 97.13 241 A 1 
ATOM 1861 C CD  . ARG A 1 241 ? 18.171  21.369  3.331   1.00 96.36 241 A 1 
ATOM 1862 N NE  . ARG A 1 241 ? 19.386  22.105  2.969   1.00 94.90 241 A 1 
ATOM 1863 C CZ  . ARG A 1 241 ? 19.594  23.399  3.002   1.00 94.29 241 A 1 
ATOM 1864 N NH1 . ARG A 1 241 ? 18.722  24.239  3.484   1.00 90.39 241 A 1 
ATOM 1865 N NH2 . ARG A 1 241 ? 20.709  23.862  2.518   1.00 91.44 241 A 1 
ATOM 1866 N N   . VAL A 1 242 ? 15.549  16.783  4.852   1.00 95.85 242 A 1 
ATOM 1867 C CA  . VAL A 1 242 ? 14.334  16.069  5.266   1.00 95.90 242 A 1 
ATOM 1868 C C   . VAL A 1 242 ? 13.321  17.041  5.873   1.00 95.80 242 A 1 
ATOM 1869 O O   . VAL A 1 242 ? 13.662  17.883  6.707   1.00 95.34 242 A 1 
ATOM 1870 C CB  . VAL A 1 242 ? 14.671  14.906  6.222   1.00 95.29 242 A 1 
ATOM 1871 C CG1 . VAL A 1 242 ? 13.426  14.082  6.566   1.00 92.51 242 A 1 
ATOM 1872 C CG2 . VAL A 1 242 ? 15.699  13.953  5.599   1.00 92.13 242 A 1 
ATOM 1873 N N   . ILE A 1 243 ? 12.056  16.923  5.443   1.00 94.10 243 A 1 
ATOM 1874 C CA  . ILE A 1 243 ? 10.934  17.762  5.906   1.00 93.76 243 A 1 
ATOM 1875 C C   . ILE A 1 243 ? 10.465  17.315  7.297   1.00 92.99 243 A 1 
ATOM 1876 O O   . ILE A 1 243 ? 10.163  18.152  8.149   1.00 90.20 243 A 1 
ATOM 1877 C CB  . ILE A 1 243 ? 9.773   17.705  4.880   1.00 94.08 243 A 1 
ATOM 1878 C CG1 . ILE A 1 243 ? 10.223  18.174  3.476   1.00 92.82 243 A 1 
ATOM 1879 C CG2 . ILE A 1 243 ? 8.578   18.554  5.350   1.00 91.57 243 A 1 
ATOM 1880 C CD1 . ILE A 1 243 ? 9.257   17.762  2.365   1.00 91.22 243 A 1 
ATOM 1881 N N   . GLY A 1 244 ? 10.408  16.006  7.533   1.00 91.79 244 A 1 
ATOM 1882 C CA  . GLY A 1 244 ? 9.880   15.362  8.745   1.00 88.91 244 A 1 
ATOM 1883 C C   . GLY A 1 244 ? 8.467   14.787  8.591   1.00 87.51 244 A 1 
ATOM 1884 O O   . GLY A 1 244 ? 8.044   13.993  9.429   1.00 84.02 244 A 1 
ATOM 1885 N N   . ASN A 1 245 ? 7.730   15.153  7.528   1.00 85.53 245 A 1 
ATOM 1886 C CA  . ASN A 1 245 ? 6.407   14.596  7.212   1.00 85.17 245 A 1 
ATOM 1887 C C   . ASN A 1 245 ? 6.047   14.774  5.723   1.00 85.01 245 A 1 
ATOM 1888 O O   . ASN A 1 245 ? 6.723   15.489  4.987   1.00 82.84 245 A 1 
ATOM 1889 C CB  . ASN A 1 245 ? 5.361   15.237  8.139   1.00 83.17 245 A 1 
ATOM 1890 C CG  . ASN A 1 245 ? 5.168   16.714  7.862   1.00 83.38 245 A 1 
ATOM 1891 O OD1 . ASN A 1 245 ? 4.600   17.095  6.851   1.00 78.61 245 A 1 
ATOM 1892 N ND2 . ASN A 1 245 ? 5.629   17.589  8.722   1.00 77.81 245 A 1 
ATOM 1893 N N   . TRP A 1 246 ? 4.953   14.142  5.282   1.00 83.26 246 A 1 
ATOM 1894 C CA  . TRP A 1 246 ? 4.535   14.065  3.874   1.00 82.97 246 A 1 
ATOM 1895 C C   . TRP A 1 246 ? 3.650   15.227  3.382   1.00 82.50 246 A 1 
ATOM 1896 O O   . TRP A 1 246 ? 3.231   15.221  2.225   1.00 80.04 246 A 1 
ATOM 1897 C CB  . TRP A 1 246 ? 3.838   12.717  3.665   1.00 82.40 246 A 1 
ATOM 1898 C CG  . TRP A 1 246 ? 4.728   11.526  3.845   1.00 82.44 246 A 1 
ATOM 1899 C CD1 . TRP A 1 246 ? 4.922   10.826  4.985   1.00 80.68 246 A 1 
ATOM 1900 C CD2 . TRP A 1 246 ? 5.583   10.892  2.839   1.00 83.37 246 A 1 
ATOM 1901 N NE1 . TRP A 1 246 ? 5.835   9.810   4.760   1.00 79.30 246 A 1 
ATOM 1902 C CE2 . TRP A 1 246 ? 6.271   9.805   3.453   1.00 80.34 246 A 1 
ATOM 1903 C CE3 . TRP A 1 246 ? 5.836   11.134  1.474   1.00 79.06 246 A 1 
ATOM 1904 C CZ2 . TRP A 1 246 ? 7.176   8.997   2.746   1.00 78.62 246 A 1 
ATOM 1905 C CZ3 . TRP A 1 246 ? 6.740   10.325  0.755   1.00 79.08 246 A 1 
ATOM 1906 C CH2 . TRP A 1 246 ? 7.410   9.256   1.385   1.00 78.15 246 A 1 
ATOM 1907 N N   . TYR A 1 247 ? 3.329   16.212  4.221   1.00 84.22 247 A 1 
ATOM 1908 C CA  . TYR A 1 247 ? 2.303   17.222  3.918   1.00 85.62 247 A 1 
ATOM 1909 C C   . TYR A 1 247 ? 2.740   18.675  4.167   1.00 88.59 247 A 1 
ATOM 1910 O O   . TYR A 1 247 ? 2.047   19.597  3.728   1.00 87.54 247 A 1 
ATOM 1911 C CB  . TYR A 1 247 ? 1.025   16.874  4.698   1.00 82.87 247 A 1 
ATOM 1912 C CG  . TYR A 1 247 ? 1.217   16.764  6.203   1.00 79.91 247 A 1 
ATOM 1913 C CD1 . TYR A 1 247 ? 1.411   15.503  6.800   1.00 75.49 247 A 1 
ATOM 1914 C CD2 . TYR A 1 247 ? 1.213   17.922  7.005   1.00 74.32 247 A 1 
ATOM 1915 C CE1 . TYR A 1 247 ? 1.606   15.399  8.188   1.00 67.28 247 A 1 
ATOM 1916 C CE2 . TYR A 1 247 ? 1.415   17.824  8.392   1.00 67.02 247 A 1 
ATOM 1917 C CZ  . TYR A 1 247 ? 1.614   16.562  8.985   1.00 68.10 247 A 1 
ATOM 1918 O OH  . TYR A 1 247 ? 1.816   16.464  10.327  1.00 62.77 247 A 1 
ATOM 1919 N N   . ASP A 1 248 ? 3.872   18.917  4.814   1.00 84.05 248 A 1 
ATOM 1920 C CA  . ASP A 1 248 ? 4.346   20.267  5.142   1.00 89.27 248 A 1 
ATOM 1921 C C   . ASP A 1 248 ? 5.044   20.946  3.950   1.00 90.74 248 A 1 
ATOM 1922 O O   . ASP A 1 248 ? 6.270   21.031  3.842   1.00 91.70 248 A 1 
ATOM 1923 C CB  . ASP A 1 248 ? 5.198   20.241  6.415   1.00 89.98 248 A 1 
ATOM 1924 C CG  . ASP A 1 248 ? 5.429   21.636  7.003   1.00 89.94 248 A 1 
ATOM 1925 O OD1 . ASP A 1 248 ? 5.202   22.644  6.284   1.00 87.70 248 A 1 
ATOM 1926 O OD2 . ASP A 1 248 ? 5.839   21.675  8.182   1.00 87.72 248 A 1 
ATOM 1927 N N   . ALA A 1 249 ? 4.228   21.458  3.035   1.00 91.52 249 A 1 
ATOM 1928 C CA  . ALA A 1 249 ? 4.694   22.198  1.868   1.00 93.49 249 A 1 
ATOM 1929 C C   . ALA A 1 249 ? 5.424   23.506  2.230   1.00 95.36 249 A 1 
ATOM 1930 O O   . ALA A 1 249 ? 6.292   23.953  1.482   1.00 96.31 249 A 1 
ATOM 1931 C CB  . ALA A 1 249 ? 3.485   22.464  0.962   1.00 92.55 249 A 1 
ATOM 1932 N N   . ASN A 1 250 ? 5.114   24.125  3.366   1.00 94.37 250 A 1 
ATOM 1933 C CA  . ASN A 1 250 ? 5.813   25.340  3.792   1.00 95.91 250 A 1 
ATOM 1934 C C   . ASN A 1 250 ? 7.244   25.015  4.216   1.00 96.86 250 A 1 
ATOM 1935 O O   . ASN A 1 250 ? 8.174   25.692  3.786   1.00 97.16 250 A 1 
ATOM 1936 C CB  . ASN A 1 250 ? 5.032   26.029  4.916   1.00 96.02 250 A 1 
ATOM 1937 C CG  . ASN A 1 250 ? 3.739   26.657  4.443   1.00 92.91 250 A 1 
ATOM 1938 O OD1 . ASN A 1 250 ? 3.584   27.074  3.301   1.00 84.11 250 A 1 
ATOM 1939 N ND2 . ASN A 1 250 ? 2.768   26.764  5.318   1.00 82.75 250 A 1 
ATOM 1940 N N   . LYS A 1 251 ? 7.434   23.920  4.964   1.00 96.67 251 A 1 
ATOM 1941 C CA  . LYS A 1 251 ? 8.773   23.458  5.316   1.00 97.01 251 A 1 
ATOM 1942 C C   . LYS A 1 251 ? 9.580   23.061  4.083   1.00 97.46 251 A 1 
ATOM 1943 O O   . LYS A 1 251 ? 10.738  23.448  3.975   1.00 97.68 251 A 1 
ATOM 1944 C CB  . LYS A 1 251 ? 8.678   22.306  6.336   1.00 97.12 251 A 1 
ATOM 1945 C CG  . LYS A 1 251 ? 10.050  21.896  6.896   1.00 95.00 251 A 1 
ATOM 1946 C CD  . LYS A 1 251 ? 10.688  23.094  7.600   1.00 89.31 251 A 1 
ATOM 1947 C CE  . LYS A 1 251 ? 12.062  22.826  8.175   1.00 82.72 251 A 1 
ATOM 1948 N NZ  . LYS A 1 251 ? 12.564  24.130  8.703   1.00 73.28 251 A 1 
ATOM 1949 N N   . ALA A 1 252 ? 8.963   22.356  3.126   1.00 96.54 252 A 1 
ATOM 1950 C CA  . ALA A 1 252 ? 9.616   22.029  1.858   1.00 96.67 252 A 1 
ATOM 1951 C C   . ALA A 1 252 ? 10.080  23.291  1.105   1.00 97.21 252 A 1 
ATOM 1952 O O   . ALA A 1 252 ? 11.207  23.330  0.611   1.00 97.70 252 A 1 
ATOM 1953 C CB  . ALA A 1 252 ? 8.649   21.199  1.012   1.00 96.59 252 A 1 
ATOM 1954 N N   . ALA A 1 253 ? 9.253   24.342  1.073   1.00 97.29 253 A 1 
ATOM 1955 C CA  . ALA A 1 253 ? 9.602   25.622  0.460   1.00 97.50 253 A 1 
ATOM 1956 C C   . ALA A 1 253 ? 10.774  26.323  1.168   1.00 97.74 253 A 1 
ATOM 1957 O O   . ALA A 1 253 ? 11.681  26.826  0.506   1.00 97.99 253 A 1 
ATOM 1958 C CB  . ALA A 1 253 ? 8.354   26.512  0.434   1.00 97.57 253 A 1 
ATOM 1959 N N   . GLU A 1 254 ? 10.800  26.335  2.503   1.00 97.88 254 A 1 
ATOM 1960 C CA  . GLU A 1 254 ? 11.920  26.877  3.288   1.00 97.77 254 A 1 
ATOM 1961 C C   . GLU A 1 254 ? 13.234  26.143  2.999   1.00 98.02 254 A 1 
ATOM 1962 O O   . GLU A 1 254 ? 14.270  26.783  2.807   1.00 97.91 254 A 1 
ATOM 1963 C CB  . GLU A 1 254 ? 11.653  26.735  4.789   1.00 97.24 254 A 1 
ATOM 1964 C CG  . GLU A 1 254 ? 10.587  27.676  5.360   1.00 83.77 254 A 1 
ATOM 1965 C CD  . GLU A 1 254 ? 10.311  27.382  6.845   1.00 82.05 254 A 1 
ATOM 1966 O OE1 . GLU A 1 254 ? 9.389   28.025  7.384   1.00 71.03 254 A 1 
ATOM 1967 O OE2 . GLU A 1 254 ? 11.029  26.524  7.446   1.00 75.18 254 A 1 
ATOM 1968 N N   . LEU A 1 255 ? 13.187  24.803  2.978   1.00 97.59 255 A 1 
ATOM 1969 C CA  . LEU A 1 255 ? 14.353  23.973  2.676   1.00 97.59 255 A 1 
ATOM 1970 C C   . LEU A 1 255 ? 14.874  24.268  1.266   1.00 97.97 255 A 1 
ATOM 1971 O O   . LEU A 1 255 ? 16.049  24.607  1.127   1.00 98.05 255 A 1 
ATOM 1972 C CB  . LEU A 1 255 ? 14.014  22.481  2.852   1.00 97.63 255 A 1 
ATOM 1973 C CG  . LEU A 1 255 ? 13.732  22.030  4.299   1.00 96.68 255 A 1 
ATOM 1974 C CD1 . LEU A 1 255 ? 13.375  20.542  4.299   1.00 95.21 255 A 1 
ATOM 1975 C CD2 . LEU A 1 255 ? 14.914  22.248  5.238   1.00 95.39 255 A 1 
ATOM 1976 N N   . ALA A 1 256 ? 13.998  24.244  0.254   1.00 98.02 256 A 1 
ATOM 1977 C CA  . ALA A 1 256 ? 14.356  24.551  -1.130  1.00 98.16 256 A 1 
ATOM 1978 C C   . ALA A 1 256 ? 14.970  25.954  -1.266  1.00 98.26 256 A 1 
ATOM 1979 O O   . ALA A 1 256 ? 16.023  26.120  -1.876  1.00 98.36 256 A 1 
ATOM 1980 C CB  . ALA A 1 256 ? 13.101  24.407  -1.996  1.00 98.22 256 A 1 
ATOM 1981 N N   . ALA A 1 257 ? 14.367  26.953  -0.624  1.00 98.51 257 A 1 
ATOM 1982 C CA  . ALA A 1 257 ? 14.883  28.318  -0.632  1.00 98.49 257 A 1 
ATOM 1983 C C   . ALA A 1 257 ? 16.289  28.423  -0.019  1.00 98.46 257 A 1 
ATOM 1984 O O   . ALA A 1 257 ? 17.155  29.113  -0.560  1.00 98.32 257 A 1 
ATOM 1985 C CB  . ALA A 1 257 ? 13.883  29.204  0.122   1.00 98.41 257 A 1 
ATOM 1986 N N   . GLY A 1 258 ? 16.528  27.726  1.098   1.00 98.60 258 A 1 
ATOM 1987 C CA  . GLY A 1 258 ? 17.849  27.653  1.724   1.00 98.52 258 A 1 
ATOM 1988 C C   . GLY A 1 258 ? 18.891  26.970  0.838   1.00 98.64 258 A 1 
ATOM 1989 O O   . GLY A 1 258 ? 20.029  27.426  0.779   1.00 98.37 258 A 1 
ATOM 1990 N N   . MET A 1 259 ? 18.494  25.914  0.127   1.00 98.55 259 A 1 
ATOM 1991 C CA  . MET A 1 259 ? 19.367  25.177  -0.797  1.00 98.54 259 A 1 
ATOM 1992 C C   . MET A 1 259 ? 19.733  26.012  -2.032  1.00 98.51 259 A 1 
ATOM 1993 O O   . MET A 1 259 ? 20.907  26.079  -2.387  1.00 98.12 259 A 1 
ATOM 1994 C CB  . MET A 1 259 ? 18.690  23.856  -1.199  1.00 98.38 259 A 1 
ATOM 1995 C CG  . MET A 1 259 ? 18.549  22.896  -0.016  1.00 97.97 259 A 1 
ATOM 1996 S SD  . MET A 1 259 ? 17.378  21.539  -0.271  1.00 97.66 259 A 1 
ATOM 1997 C CE  . MET A 1 259 ? 18.432  20.399  -1.188  1.00 94.15 259 A 1 
ATOM 1998 N N   . ILE A 1 260 ? 18.769  26.739  -2.622  1.00 98.68 260 A 1 
ATOM 1999 C CA  . ILE A 1 260 ? 19.037  27.685  -3.724  1.00 98.64 260 A 1 
ATOM 2000 C C   . ILE A 1 260 ? 20.053  28.749  -3.284  1.00 98.50 260 A 1 
ATOM 2001 O O   . ILE A 1 260 ? 21.018  29.017  -3.992  1.00 98.08 260 A 1 
ATOM 2002 C CB  . ILE A 1 260 ? 17.723  28.325  -4.236  1.00 98.60 260 A 1 
ATOM 2003 C CG1 . ILE A 1 260 ? 16.849  27.255  -4.928  1.00 98.32 260 A 1 
ATOM 2004 C CG2 . ILE A 1 260 ? 18.009  29.478  -5.219  1.00 98.23 260 A 1 
ATOM 2005 C CD1 . ILE A 1 260 ? 15.410  27.701  -5.208  1.00 97.65 260 A 1 
ATOM 2006 N N   . ASN A 1 261 ? 19.912  29.294  -2.080  1.00 98.55 261 A 1 
ATOM 2007 C CA  . ASN A 1 261 ? 20.864  30.280  -1.550  1.00 98.31 261 A 1 
ATOM 2008 C C   . ASN A 1 261 ? 22.292  29.721  -1.375  1.00 98.13 261 A 1 
ATOM 2009 O O   . ASN A 1 261 ? 23.244  30.500  -1.323  1.00 97.37 261 A 1 
ATOM 2010 C CB  . ASN A 1 261 ? 20.357  30.811  -0.202  1.00 98.13 261 A 1 
ATOM 2011 C CG  . ASN A 1 261 ? 19.088  31.637  -0.255  1.00 97.23 261 A 1 
ATOM 2012 O OD1 . ASN A 1 261 ? 18.604  32.109  -1.269  1.00 92.13 261 A 1 
ATOM 2013 N ND2 . ASN A 1 261 ? 18.498  31.872  0.894   1.00 92.19 261 A 1 
ATOM 2014 N N   . THR A 1 262 ? 22.458  28.399  -1.273  1.00 98.34 262 A 1 
ATOM 2015 C CA  . THR A 1 262 ? 23.767  27.727  -1.200  1.00 98.11 262 A 1 
ATOM 2016 C C   . THR A 1 262 ? 24.263  27.207  -2.551  1.00 98.18 262 A 1 
ATOM 2017 O O   . THR A 1 262 ? 25.280  26.512  -2.590  1.00 97.06 262 A 1 
ATOM 2018 C CB  . THR A 1 262 ? 23.786  26.609  -0.143  1.00 97.52 262 A 1 
ATOM 2019 O OG1 . THR A 1 262 ? 22.846  25.600  -0.413  1.00 93.82 262 A 1 
ATOM 2020 C CG2 . THR A 1 262 ? 23.491  27.151  1.254   1.00 91.78 262 A 1 
ATOM 2021 N N   . GLY A 1 263 ? 23.583  27.550  -3.648  1.00 98.15 263 A 1 
ATOM 2022 C CA  . GLY A 1 263 ? 23.994  27.230  -5.017  1.00 98.13 263 A 1 
ATOM 2023 C C   . GLY A 1 263 ? 23.341  25.989  -5.631  1.00 98.44 263 A 1 
ATOM 2024 O O   . GLY A 1 263 ? 23.765  25.580  -6.703  1.00 97.68 263 A 1 
ATOM 2025 N N   . VAL A 1 264 ? 22.325  25.388  -4.997  1.00 98.49 264 A 1 
ATOM 2026 C CA  . VAL A 1 264 ? 21.552  24.306  -5.632  1.00 98.67 264 A 1 
ATOM 2027 C C   . VAL A 1 264 ? 20.695  24.880  -6.760  1.00 98.64 264 A 1 
ATOM 2028 O O   . VAL A 1 264 ? 19.925  25.815  -6.534  1.00 98.34 264 A 1 
ATOM 2029 C CB  . VAL A 1 264 ? 20.680  23.549  -4.620  1.00 98.62 264 A 1 
ATOM 2030 C CG1 . VAL A 1 264 ? 19.786  22.504  -5.302  1.00 98.11 264 A 1 
ATOM 2031 C CG2 . VAL A 1 264 ? 21.549  22.819  -3.590  1.00 97.85 264 A 1 
ATOM 2032 N N   . ASP A 1 265 ? 20.802  24.293  -7.953  1.00 98.37 265 A 1 
ATOM 2033 C CA  . ASP A 1 265 ? 20.105  24.744  -9.161  1.00 98.24 265 A 1 
ATOM 2034 C C   . ASP A 1 265 ? 19.238  23.661  -9.830  1.00 98.41 265 A 1 
ATOM 2035 O O   . ASP A 1 265 ? 18.346  23.996  -10.614 1.00 97.83 265 A 1 
ATOM 2036 C CB  . ASP A 1 265 ? 21.129  25.344  -10.132 1.00 97.38 265 A 1 
ATOM 2037 C CG  . ASP A 1 265 ? 22.226  24.377  -10.586 1.00 97.52 265 A 1 
ATOM 2038 O OD1 . ASP A 1 265 ? 22.160  23.166  -10.272 1.00 95.61 265 A 1 
ATOM 2039 O OD2 . ASP A 1 265 ? 23.165  24.856  -11.251 1.00 95.38 265 A 1 
ATOM 2040 N N   . VAL A 1 266 ? 19.431  22.384  -9.480  1.00 98.62 266 A 1 
ATOM 2041 C CA  . VAL A 1 266 ? 18.584  21.268  -9.923  1.00 98.76 266 A 1 
ATOM 2042 C C   . VAL A 1 266 ? 18.141  20.430  -8.726  1.00 98.79 266 A 1 
ATOM 2043 O O   . VAL A 1 266 ? 18.967  19.942  -7.960  1.00 98.62 266 A 1 
ATOM 2044 C CB  . VAL A 1 266 ? 19.267  20.373  -10.974 1.00 98.61 266 A 1 
ATOM 2045 C CG1 . VAL A 1 266 ? 18.237  19.426  -11.606 1.00 96.90 266 A 1 
ATOM 2046 C CG2 . VAL A 1 266 ? 19.914  21.179  -12.105 1.00 96.82 266 A 1 
ATOM 2047 N N   . PHE A 1 267 ? 16.839  20.218  -8.578  1.00 98.67 267 A 1 
ATOM 2048 C CA  . PHE A 1 267 ? 16.215  19.492  -7.478  1.00 98.64 267 A 1 
ATOM 2049 C C   . PHE A 1 267 ? 15.607  18.167  -7.916  1.00 98.62 267 A 1 
ATOM 2050 O O   . PHE A 1 267 ? 15.178  17.991  -9.051  1.00 98.36 267 A 1 
ATOM 2051 C CB  . PHE A 1 267 ? 15.146  20.372  -6.822  1.00 98.51 267 A 1 
ATOM 2052 C CG  . PHE A 1 267 ? 15.717  21.526  -6.034  1.00 98.63 267 A 1 
ATOM 2053 C CD1 . PHE A 1 267 ? 15.909  21.392  -4.649  1.00 98.07 267 A 1 
ATOM 2054 C CD2 . PHE A 1 267 ? 16.075  22.723  -6.681  1.00 98.07 267 A 1 
ATOM 2055 C CE1 . PHE A 1 267 ? 16.464  22.449  -3.910  1.00 97.88 267 A 1 
ATOM 2056 C CE2 . PHE A 1 267 ? 16.633  23.778  -5.943  1.00 97.76 267 A 1 
ATOM 2057 C CZ  . PHE A 1 267 ? 16.829  23.641  -4.559  1.00 98.30 267 A 1 
ATOM 2058 N N   . THR A 1 268 ? 15.460  17.266  -6.950  1.00 98.42 268 A 1 
ATOM 2059 C CA  . THR A 1 268 ? 14.440  16.220  -6.981  1.00 98.34 268 A 1 
ATOM 2060 C C   . THR A 1 268 ? 13.782  16.089  -5.612  1.00 98.23 268 A 1 
ATOM 2061 O O   . THR A 1 268 ? 14.270  16.646  -4.619  1.00 97.95 268 A 1 
ATOM 2062 C CB  . THR A 1 268 ? 15.012  14.896  -7.486  1.00 98.04 268 A 1 
ATOM 2063 O OG1 . THR A 1 268 ? 13.940  14.046  -7.823  1.00 95.82 268 A 1 
ATOM 2064 C CG2 . THR A 1 268 ? 15.912  14.192  -6.477  1.00 95.36 268 A 1 
ATOM 2065 N N   . SER A 1 269 ? 12.652  15.379  -5.532  1.00 96.90 269 A 1 
ATOM 2066 C CA  . SER A 1 269 ? 12.008  15.133  -4.242  1.00 96.45 269 A 1 
ATOM 2067 C C   . SER A 1 269 ? 11.208  13.839  -4.179  1.00 95.53 269 A 1 
ATOM 2068 O O   . SER A 1 269 ? 10.604  13.413  -5.156  1.00 94.65 269 A 1 
ATOM 2069 C CB  . SER A 1 269 ? 11.134  16.321  -3.831  1.00 96.23 269 A 1 
ATOM 2070 O OG  . SER A 1 269 ? 9.987   16.451  -4.646  1.00 94.09 269 A 1 
ATOM 2071 N N   . ILE A 1 270 ? 11.149  13.258  -2.969  1.00 93.89 270 A 1 
ATOM 2072 C CA  . ILE A 1 270 ? 10.182  12.224  -2.582  1.00 92.75 270 A 1 
ATOM 2073 C C   . ILE A 1 270 ? 9.461   12.748  -1.341  1.00 91.36 270 A 1 
ATOM 2074 O O   . ILE A 1 270 ? 9.897   12.553  -0.205  1.00 88.94 270 A 1 
ATOM 2075 C CB  . ILE A 1 270 ? 10.872  10.865  -2.351  1.00 91.89 270 A 1 
ATOM 2076 C CG1 . ILE A 1 270 ? 11.607  10.344  -3.608  1.00 89.67 270 A 1 
ATOM 2077 C CG2 . ILE A 1 270 ? 9.857   9.817   -1.866  1.00 89.89 270 A 1 
ATOM 2078 C CD1 . ILE A 1 270 ? 10.707  9.979   -4.802  1.00 83.91 270 A 1 
ATOM 2079 N N   . ALA A 1 271 ? 8.391   13.509  -1.565  1.00 88.66 271 A 1 
ATOM 2080 C CA  . ALA A 1 271 ? 7.784   14.309  -0.504  1.00 87.63 271 A 1 
ATOM 2081 C C   . ALA A 1 271 ? 6.245   14.317  -0.503  1.00 86.73 271 A 1 
ATOM 2082 O O   . ALA A 1 271 ? 5.649   15.050  0.289   1.00 81.79 271 A 1 
ATOM 2083 C CB  . ALA A 1 271 ? 8.397   15.713  -0.571  1.00 86.47 271 A 1 
ATOM 2084 N N   . GLY A 1 272 ? 5.582   13.529  -1.341  1.00 85.85 272 A 1 
ATOM 2085 C CA  . GLY A 1 272 ? 4.119   13.491  -1.438  1.00 83.91 272 A 1 
ATOM 2086 C C   . GLY A 1 272 ? 3.531   14.898  -1.617  1.00 85.08 272 A 1 
ATOM 2087 O O   . GLY A 1 272 ? 4.065   15.710  -2.371  1.00 83.52 272 A 1 
ATOM 2088 N N   . GLY A 1 273 ? 2.475   15.220  -0.861  1.00 81.56 273 A 1 
ATOM 2089 C CA  . GLY A 1 273 ? 1.843   16.544  -0.914  1.00 82.24 273 A 1 
ATOM 2090 C C   . GLY A 1 273 ? 2.777   17.710  -0.553  1.00 85.96 273 A 1 
ATOM 2091 O O   . GLY A 1 273 ? 2.594   18.820  -1.049  1.00 85.21 273 A 1 
ATOM 2092 N N   . ALA A 1 274 ? 3.825   17.470  0.248   1.00 81.19 274 A 1 
ATOM 2093 C CA  . ALA A 1 274 ? 4.789   18.512  0.601   1.00 84.64 274 A 1 
ATOM 2094 C C   . ALA A 1 274 ? 5.638   18.981  -0.598  1.00 88.83 274 A 1 
ATOM 2095 O O   . ALA A 1 274 ? 6.114   20.118  -0.597  1.00 89.92 274 A 1 
ATOM 2096 C CB  . ALA A 1 274 ? 5.662   18.017  1.760   1.00 83.18 274 A 1 
ATOM 2097 N N   . ALA A 1 275 ? 5.771   18.168  -1.659  1.00 88.36 275 A 1 
ATOM 2098 C CA  . ALA A 1 275 ? 6.512   18.519  -2.876  1.00 90.15 275 A 1 
ATOM 2099 C C   . ALA A 1 275 ? 6.004   19.810  -3.547  1.00 92.17 275 A 1 
ATOM 2100 O O   . ALA A 1 275 ? 6.785   20.526  -4.175  1.00 92.96 275 A 1 
ATOM 2101 C CB  . ALA A 1 275 ? 6.450   17.338  -3.852  1.00 89.35 275 A 1 
ATOM 2102 N N   . GLN A 1 276 ? 4.735   20.176  -3.336  1.00 93.77 276 A 1 
ATOM 2103 C CA  . GLN A 1 276 ? 4.177   21.440  -3.835  1.00 94.28 276 A 1 
ATOM 2104 C C   . GLN A 1 276 ? 4.937   22.678  -3.324  1.00 96.37 276 A 1 
ATOM 2105 O O   . GLN A 1 276 ? 5.020   23.695  -4.013  1.00 96.39 276 A 1 
ATOM 2106 C CB  . GLN A 1 276 ? 2.693   21.525  -3.442  1.00 92.30 276 A 1 
ATOM 2107 C CG  . GLN A 1 276 ? 1.837   20.443  -4.126  1.00 80.81 276 A 1 
ATOM 2108 C CD  . GLN A 1 276 ? 1.887   20.552  -5.652  1.00 70.97 276 A 1 
ATOM 2109 O OE1 . GLN A 1 276 ? 1.898   21.635  -6.221  1.00 62.86 276 A 1 
ATOM 2110 N NE2 . GLN A 1 276 ? 1.951   19.448  -6.368  1.00 58.38 276 A 1 
ATOM 2111 N N   . GLY A 1 277 ? 5.539   22.591  -2.139  1.00 93.71 277 A 1 
ATOM 2112 C CA  . GLY A 1 277 ? 6.394   23.653  -1.609  1.00 95.51 277 A 1 
ATOM 2113 C C   . GLY A 1 277 ? 7.679   23.849  -2.418  1.00 97.19 277 A 1 
ATOM 2114 O O   . GLY A 1 277 ? 8.073   24.992  -2.669  1.00 97.41 277 A 1 
ATOM 2115 N N   . LEU A 1 278 ? 8.297   22.749  -2.873  1.00 96.54 278 A 1 
ATOM 2116 C CA  . LEU A 1 278 ? 9.439   22.796  -3.790  1.00 97.14 278 A 1 
ATOM 2117 C C   . LEU A 1 278 ? 9.021   23.400  -5.133  1.00 97.61 278 A 1 
ATOM 2118 O O   . LEU A 1 278 ? 9.639   24.367  -5.570  1.00 97.85 278 A 1 
ATOM 2119 C CB  . LEU A 1 278 ? 10.047  21.387  -3.940  1.00 97.31 278 A 1 
ATOM 2120 C CG  . LEU A 1 278 ? 11.094  21.262  -5.065  1.00 97.02 278 A 1 
ATOM 2121 C CD1 . LEU A 1 278 ? 12.309  22.155  -4.829  1.00 95.00 278 A 1 
ATOM 2122 C CD2 . LEU A 1 278 ? 11.566  19.816  -5.178  1.00 95.58 278 A 1 
ATOM 2123 N N   . VAL A 1 279 ? 7.933   22.905  -5.738  1.00 97.66 279 A 1 
ATOM 2124 C CA  . VAL A 1 279 ? 7.427   23.395  -7.034  1.00 97.73 279 A 1 
ATOM 2125 C C   . VAL A 1 279 ? 7.152   24.902  -6.991  1.00 97.97 279 A 1 
ATOM 2126 O O   . VAL A 1 279 ? 7.569   25.638  -7.886  1.00 97.85 279 A 1 
ATOM 2127 C CB  . VAL A 1 279 ? 6.161   22.625  -7.457  1.00 97.19 279 A 1 
ATOM 2128 C CG1 . VAL A 1 279 ? 5.563   23.182  -8.759  1.00 95.81 279 A 1 
ATOM 2129 C CG2 . VAL A 1 279 ? 6.470   21.141  -7.690  1.00 95.93 279 A 1 
ATOM 2130 N N   . ARG A 1 280 ? 6.510   25.396  -5.928  1.00 97.83 280 A 1 
ATOM 2131 C CA  . ARG A 1 280 ? 6.308   26.838  -5.727  1.00 97.83 280 A 1 
ATOM 2132 C C   . ARG A 1 280 ? 7.641   27.591  -5.681  1.00 98.19 280 A 1 
ATOM 2133 O O   . ARG A 1 280 ? 7.797   28.599  -6.365  1.00 97.95 280 A 1 
ATOM 2134 C CB  . ARG A 1 280 ? 5.477   27.057  -4.451  1.00 97.07 280 A 1 
ATOM 2135 C CG  . ARG A 1 280 ? 5.201   28.549  -4.207  1.00 86.87 280 A 1 
ATOM 2136 C CD  . ARG A 1 280 ? 4.308   28.770  -2.979  1.00 86.90 280 A 1 
ATOM 2137 N NE  . ARG A 1 280 ? 4.988   28.381  -1.721  1.00 74.56 280 A 1 
ATOM 2138 C CZ  . ARG A 1 280 ? 4.405   28.011  -0.590  1.00 69.66 280 A 1 
ATOM 2139 N NH1 . ARG A 1 280 ? 3.114   27.943  -0.460  1.00 61.94 280 A 1 
ATOM 2140 N NH2 . ARG A 1 280 ? 5.126   27.691  0.448   1.00 56.19 280 A 1 
ATOM 2141 N N   . THR A 1 281 ? 8.605   27.082  -4.922  1.00 97.74 281 A 1 
ATOM 2142 C CA  . THR A 1 281 ? 9.889   27.766  -4.699  1.00 98.14 281 A 1 
ATOM 2143 C C   . THR A 1 281 ? 10.738  27.849  -5.969  1.00 98.21 281 A 1 
ATOM 2144 O O   . THR A 1 281 ? 11.292  28.913  -6.250  1.00 98.05 281 A 1 
ATOM 2145 C CB  . THR A 1 281 ? 10.682  27.089  -3.580  1.00 98.21 281 A 1 
ATOM 2146 O OG1 . THR A 1 281 ? 9.903   27.057  -2.409  1.00 96.15 281 A 1 
ATOM 2147 C CG2 . THR A 1 281 ? 11.955  27.859  -3.228  1.00 96.30 281 A 1 
ATOM 2148 N N   . ILE A 1 282 ? 10.817  26.773  -6.766  1.00 98.59 282 A 1 
ATOM 2149 C CA  . ILE A 1 282 ? 11.571  26.802  -8.030  1.00 98.47 282 A 1 
ATOM 2150 C C   . ILE A 1 282 ? 10.951  27.785  -9.032  1.00 98.50 282 A 1 
ATOM 2151 O O   . ILE A 1 282 ? 11.682  28.478  -9.730  1.00 98.25 282 A 1 
ATOM 2152 C CB  . ILE A 1 282 ? 11.771  25.393  -8.647  1.00 97.85 282 A 1 
ATOM 2153 C CG1 . ILE A 1 282 ? 10.443  24.734  -9.076  1.00 95.09 282 A 1 
ATOM 2154 C CG2 . ILE A 1 282 ? 12.577  24.499  -7.684  1.00 94.40 282 A 1 
ATOM 2155 C CD1 . ILE A 1 282 ? 10.592  23.432  -9.861  1.00 93.86 282 A 1 
ATOM 2156 N N   . ARG A 1 283 ? 9.616   27.934  -9.046  1.00 98.50 283 A 1 
ATOM 2157 C CA  . ARG A 1 283 ? 8.915   28.930  -9.880  1.00 98.39 283 A 1 
ATOM 2158 C C   . ARG A 1 283 ? 9.204   30.367  -9.452  1.00 98.28 283 A 1 
ATOM 2159 O O   . ARG A 1 283 ? 9.322   31.244  -10.299 1.00 97.66 283 A 1 
ATOM 2160 C CB  . ARG A 1 283 ? 7.407   28.680  -9.847  1.00 98.02 283 A 1 
ATOM 2161 C CG  . ARG A 1 283 ? 7.015   27.407  -10.608 1.00 95.19 283 A 1 
ATOM 2162 C CD  . ARG A 1 283 ? 5.517   27.121  -10.474 1.00 93.30 283 A 1 
ATOM 2163 N NE  . ARG A 1 283 ? 4.719   28.135  -11.195 1.00 83.72 283 A 1 
ATOM 2164 C CZ  . ARG A 1 283 ? 3.401   28.232  -11.199 1.00 78.12 283 A 1 
ATOM 2165 N NH1 . ARG A 1 283 ? 2.645   27.419  -10.511 1.00 69.87 283 A 1 
ATOM 2166 N NH2 . ARG A 1 283 ? 2.819   29.156  -11.908 1.00 68.27 283 A 1 
ATOM 2167 N N   . GLU A 1 284 ? 9.291   30.612  -8.154  1.00 98.29 284 A 1 
ATOM 2168 C CA  . GLU A 1 284 ? 9.531   31.952  -7.604  1.00 98.09 284 A 1 
ATOM 2169 C C   . GLU A 1 284 ? 10.998  32.389  -7.720  1.00 97.99 284 A 1 
ATOM 2170 O O   . GLU A 1 284 ? 11.267  33.575  -7.906  1.00 97.01 284 A 1 
ATOM 2171 C CB  . GLU A 1 284 ? 9.106   31.970  -6.130  1.00 97.68 284 A 1 
ATOM 2172 C CG  . GLU A 1 284 ? 7.578   31.954  -5.939  1.00 91.89 284 A 1 
ATOM 2173 C CD  . GLU A 1 284 ? 7.151   31.755  -4.471  1.00 90.57 284 A 1 
ATOM 2174 O OE1 . GLU A 1 284 ? 5.922   31.651  -4.235  1.00 82.20 284 A 1 
ATOM 2175 O OE2 . GLU A 1 284 ? 8.033   31.683  -3.583  1.00 85.18 284 A 1 
ATOM 2176 N N   . ARG A 1 285 ? 11.945  31.448  -7.578  1.00 98.06 285 A 1 
ATOM 2177 C CA  . ARG A 1 285 ? 13.378  31.757  -7.437  1.00 97.56 285 A 1 
ATOM 2178 C C   . ARG A 1 285 ? 14.245  31.359  -8.630  1.00 97.25 285 A 1 
ATOM 2179 O O   . ARG A 1 285 ? 15.398  31.777  -8.677  1.00 94.40 285 A 1 
ATOM 2180 C CB  . ARG A 1 285 ? 13.917  31.140  -6.149  1.00 97.18 285 A 1 
ATOM 2181 C CG  . ARG A 1 285 ? 13.228  31.721  -4.909  1.00 95.28 285 A 1 
ATOM 2182 C CD  . ARG A 1 285 ? 14.030  31.342  -3.671  1.00 91.89 285 A 1 
ATOM 2183 N NE  . ARG A 1 285 ? 13.482  31.967  -2.458  1.00 87.45 285 A 1 
ATOM 2184 C CZ  . ARG A 1 285 ? 14.177  32.319  -1.395  1.00 82.31 285 A 1 
ATOM 2185 N NH1 . ARG A 1 285 ? 15.467  32.120  -1.313  1.00 76.21 285 A 1 
ATOM 2186 N NH2 . ARG A 1 285 ? 13.574  32.885  -0.384  1.00 76.70 285 A 1 
ATOM 2187 N N   . GLY A 1 286 ? 13.707  30.589  -9.570  1.00 96.79 286 A 1 
ATOM 2188 C CA  . GLY A 1 286 ? 14.458  30.089  -10.720 1.00 96.19 286 A 1 
ATOM 2189 C C   . GLY A 1 286 ? 15.419  28.961  -10.334 1.00 96.70 286 A 1 
ATOM 2190 O O   . GLY A 1 286 ? 16.556  29.213  -9.954  1.00 93.89 286 A 1 
ATOM 2191 N N   . ALA A 1 287 ? 14.947  27.731  -10.428 1.00 98.12 287 A 1 
ATOM 2192 C CA  . ALA A 1 287 ? 15.750  26.513  -10.350 1.00 98.47 287 A 1 
ATOM 2193 C C   . ALA A 1 287 ? 15.026  25.408  -11.129 1.00 98.64 287 A 1 
ATOM 2194 O O   . ALA A 1 287 ? 13.828  25.529  -11.402 1.00 98.34 287 A 1 
ATOM 2195 C CB  . ALA A 1 287 ? 15.962  26.118  -8.879  1.00 98.13 287 A 1 
ATOM 2196 N N   . TYR A 1 288 ? 15.721  24.327  -11.460 1.00 98.80 288 A 1 
ATOM 2197 C CA  . TYR A 1 288 ? 15.151  23.197  -12.191 1.00 98.83 288 A 1 
ATOM 2198 C C   . TYR A 1 288 ? 14.745  22.052  -11.263 1.00 98.83 288 A 1 
ATOM 2199 O O   . TYR A 1 288 ? 15.197  21.960  -10.122 1.00 98.65 288 A 1 
ATOM 2200 C CB  . TYR A 1 288 ? 16.134  22.749  -13.277 1.00 98.77 288 A 1 
ATOM 2201 C CG  . TYR A 1 288 ? 16.451  23.842  -14.280 1.00 98.75 288 A 1 
ATOM 2202 C CD1 . TYR A 1 288 ? 15.455  24.287  -15.170 1.00 98.39 288 A 1 
ATOM 2203 C CD2 . TYR A 1 288 ? 17.726  24.441  -14.297 1.00 98.44 288 A 1 
ATOM 2204 C CE1 . TYR A 1 288 ? 15.729  25.329  -16.073 1.00 98.19 288 A 1 
ATOM 2205 C CE2 . TYR A 1 288 ? 18.005  25.480  -15.200 1.00 98.13 288 A 1 
ATOM 2206 C CZ  . TYR A 1 288 ? 17.007  25.927  -16.088 1.00 98.30 288 A 1 
ATOM 2207 O OH  . TYR A 1 288 ? 17.268  26.936  -16.954 1.00 97.61 288 A 1 
ATOM 2208 N N   . ALA A 1 289 ? 13.900  21.147  -11.749 1.00 98.67 289 A 1 
ATOM 2209 C CA  . ALA A 1 289 ? 13.596  19.905  -11.047 1.00 98.65 289 A 1 
ATOM 2210 C C   . ALA A 1 289 ? 13.440  18.716  -12.003 1.00 98.68 289 A 1 
ATOM 2211 O O   . ALA A 1 289 ? 13.002  18.862  -13.146 1.00 98.43 289 A 1 
ATOM 2212 C CB  . ALA A 1 289 ? 12.356  20.090  -10.162 1.00 98.36 289 A 1 
ATOM 2213 N N   . VAL A 1 290 ? 13.764  17.531  -11.484 1.00 98.73 290 A 1 
ATOM 2214 C CA  . VAL A 1 290 ? 13.440  16.232  -12.089 1.00 98.66 290 A 1 
ATOM 2215 C C   . VAL A 1 290 ? 12.580  15.426  -11.118 1.00 98.38 290 A 1 
ATOM 2216 O O   . VAL A 1 290 ? 12.836  15.424  -9.911  1.00 97.92 290 A 1 
ATOM 2217 C CB  . VAL A 1 290 ? 14.697  15.459  -12.534 1.00 98.61 290 A 1 
ATOM 2218 C CG1 . VAL A 1 290 ? 15.468  16.220  -13.616 1.00 98.09 290 A 1 
ATOM 2219 C CG2 . VAL A 1 290 ? 15.665  15.147  -11.388 1.00 97.52 290 A 1 
ATOM 2220 N N   . ASN A 1 291 ? 11.554  14.739  -11.625 1.00 98.08 291 A 1 
ATOM 2221 C CA  . ASN A 1 291 ? 10.560  14.057  -10.795 1.00 97.67 291 A 1 
ATOM 2222 C C   . ASN A 1 291 ? 10.569  12.540  -10.993 1.00 97.79 291 A 1 
ATOM 2223 O O   . ASN A 1 291 ? 10.773  12.030  -12.097 1.00 97.05 291 A 1 
ATOM 2224 C CB  . ASN A 1 291 ? 9.168   14.659  -11.047 1.00 96.33 291 A 1 
ATOM 2225 C CG  . ASN A 1 291 ? 8.954   16.005  -10.387 1.00 83.47 291 A 1 
ATOM 2226 O OD1 . ASN A 1 291 ? 9.771   16.528  -9.649  1.00 72.85 291 A 1 
ATOM 2227 N ND2 . ASN A 1 291 ? 7.821   16.610  -10.611 1.00 71.25 291 A 1 
ATOM 2228 N N   . PHE A 1 292 ? 10.309  11.812  -9.907  1.00 96.61 292 A 1 
ATOM 2229 C CA  . PHE A 1 292 ? 10.138  10.362  -9.911  1.00 95.49 292 A 1 
ATOM 2230 C C   . PHE A 1 292 ? 8.703   9.962   -10.272 1.00 93.30 292 A 1 
ATOM 2231 O O   . PHE A 1 292 ? 7.753   10.638  -9.889  1.00 89.57 292 A 1 
ATOM 2232 C CB  . PHE A 1 292 ? 10.509  9.791   -8.537  1.00 95.61 292 A 1 
ATOM 2233 C CG  . PHE A 1 292 ? 11.993  9.772   -8.226  1.00 96.50 292 A 1 
ATOM 2234 C CD1 . PHE A 1 292 ? 12.739  8.596   -8.440  1.00 95.09 292 A 1 
ATOM 2235 C CD2 . PHE A 1 292 ? 12.623  10.906  -7.686  1.00 95.19 292 A 1 
ATOM 2236 C CE1 . PHE A 1 292 ? 14.105  8.554   -8.110  1.00 94.84 292 A 1 
ATOM 2237 C CE2 . PHE A 1 292 ? 13.991  10.865  -7.361  1.00 94.97 292 A 1 
ATOM 2238 C CZ  . PHE A 1 292 ? 14.731  9.688   -7.568  1.00 96.22 292 A 1 
ATOM 2239 N N   . ASN A 1 293 ? 8.570   8.811   -10.917 1.00 94.56 293 A 1 
ATOM 2240 C CA  . ASN A 1 293 ? 7.356   7.989   -11.040 1.00 93.89 293 A 1 
ATOM 2241 C C   . ASN A 1 293 ? 6.214   8.526   -11.913 1.00 94.07 293 A 1 
ATOM 2242 O O   . ASN A 1 293 ? 5.484   7.705   -12.479 1.00 91.91 293 A 1 
ATOM 2243 C CB  . ASN A 1 293 ? 6.841   7.610   -9.637  1.00 92.23 293 A 1 
ATOM 2244 C CG  . ASN A 1 293 ? 7.879   6.923   -8.770  1.00 90.11 293 A 1 
ATOM 2245 O OD1 . ASN A 1 293 ? 8.738   6.190   -9.235  1.00 84.41 293 A 1 
ATOM 2246 N ND2 . ASN A 1 293 ? 7.840   7.134   -7.475  1.00 84.13 293 A 1 
ATOM 2247 N N   . THR A 1 294 ? 6.003   9.840   -12.018 1.00 93.97 294 A 1 
ATOM 2248 C CA  . THR A 1 294 ? 4.800   10.432  -12.624 1.00 94.10 294 A 1 
ATOM 2249 C C   . THR A 1 294 ? 5.107   11.617  -13.534 1.00 95.16 294 A 1 
ATOM 2250 O O   . THR A 1 294 ? 6.152   12.261  -13.426 1.00 94.97 294 A 1 
ATOM 2251 C CB  . THR A 1 294 ? 3.797   10.873  -11.547 1.00 92.23 294 A 1 
ATOM 2252 O OG1 . THR A 1 294 ? 4.404   11.695  -10.575 1.00 87.18 294 A 1 
ATOM 2253 C CG2 . THR A 1 294 ? 3.211   9.671   -10.810 1.00 85.65 294 A 1 
ATOM 2254 N N   . ASN A 1 295 ? 4.170   11.911  -14.442 1.00 95.50 295 A 1 
ATOM 2255 C CA  . ASN A 1 295 ? 4.257   13.080  -15.311 1.00 95.83 295 A 1 
ATOM 2256 C C   . ASN A 1 295 ? 3.817   14.348  -14.561 1.00 95.62 295 A 1 
ATOM 2257 O O   . ASN A 1 295 ? 2.627   14.594  -14.384 1.00 95.05 295 A 1 
ATOM 2258 C CB  . ASN A 1 295 ? 3.446   12.849  -16.596 1.00 95.99 295 A 1 
ATOM 2259 C CG  . ASN A 1 295 ? 3.652   13.973  -17.604 1.00 96.18 295 A 1 
ATOM 2260 O OD1 . ASN A 1 295 ? 4.118   15.054  -17.287 1.00 93.96 295 A 1 
ATOM 2261 N ND2 . ASN A 1 295 ? 3.332   13.753  -18.855 1.00 93.26 295 A 1 
ATOM 2262 N N   . ASP A 1 296 ? 4.786   15.164  -14.180 1.00 95.92 296 A 1 
ATOM 2263 C CA  . ASP A 1 296 ? 4.571   16.407  -13.436 1.00 95.92 296 A 1 
ATOM 2264 C C   . ASP A 1 296 ? 5.006   17.665  -14.212 1.00 97.03 296 A 1 
ATOM 2265 O O   . ASP A 1 296 ? 4.966   18.767  -13.657 1.00 96.81 296 A 1 
ATOM 2266 C CB  . ASP A 1 296 ? 5.292   16.307  -12.090 1.00 94.41 296 A 1 
ATOM 2267 C CG  . ASP A 1 296 ? 4.611   15.370  -11.096 1.00 91.81 296 A 1 
ATOM 2268 O OD1 . ASP A 1 296 ? 3.369   15.467  -10.960 1.00 87.29 296 A 1 
ATOM 2269 O OD2 . ASP A 1 296 ? 5.352   14.665  -10.382 1.00 85.92 296 A 1 
ATOM 2270 N N   . TYR A 1 297 ? 5.382   17.553  -15.487 1.00 97.65 297 A 1 
ATOM 2271 C CA  . TYR A 1 297 ? 5.886   18.680  -16.295 1.00 98.08 297 A 1 
ATOM 2272 C C   . TYR A 1 297 ? 4.961   19.905  -16.257 1.00 98.05 297 A 1 
ATOM 2273 O O   . TYR A 1 297 ? 5.420   21.049  -16.167 1.00 97.84 297 A 1 
ATOM 2274 C CB  . TYR A 1 297 ? 6.068   18.243  -17.756 1.00 98.18 297 A 1 
ATOM 2275 C CG  . TYR A 1 297 ? 7.237   17.315  -18.017 1.00 98.35 297 A 1 
ATOM 2276 C CD1 . TYR A 1 297 ? 8.555   17.791  -17.897 1.00 98.02 297 A 1 
ATOM 2277 C CD2 . TYR A 1 297 ? 7.008   15.989  -18.420 1.00 98.01 297 A 1 
ATOM 2278 C CE1 . TYR A 1 297 ? 9.640   16.940  -18.173 1.00 97.92 297 A 1 
ATOM 2279 C CE2 . TYR A 1 297 ? 8.090   15.134  -18.697 1.00 97.83 297 A 1 
ATOM 2280 C CZ  . TYR A 1 297 ? 9.408   15.607  -18.575 1.00 98.14 297 A 1 
ATOM 2281 O OH  . TYR A 1 297 ? 10.449  14.780  -18.851 1.00 97.69 297 A 1 
ATOM 2282 N N   . SER A 1 298 ? 3.648   19.678  -16.279 1.00 97.69 298 A 1 
ATOM 2283 C CA  . SER A 1 298 ? 2.630   20.731  -16.284 1.00 97.49 298 A 1 
ATOM 2284 C C   . SER A 1 298 ? 2.600   21.582  -15.006 1.00 97.64 298 A 1 
ATOM 2285 O O   . SER A 1 298 ? 2.101   22.705  -15.045 1.00 97.32 298 A 1 
ATOM 2286 C CB  . SER A 1 298 ? 1.254   20.104  -16.534 1.00 97.05 298 A 1 
ATOM 2287 O OG  . SER A 1 298 ? 0.879   19.272  -15.453 1.00 94.77 298 A 1 
ATOM 2288 N N   . GLN A 1 299 ? 3.145   21.097  -13.887 1.00 97.03 299 A 1 
ATOM 2289 C CA  . GLN A 1 299 ? 3.165   21.840  -12.621 1.00 96.73 299 A 1 
ATOM 2290 C C   . GLN A 1 299 ? 4.119   23.046  -12.654 1.00 97.45 299 A 1 
ATOM 2291 O O   . GLN A 1 299 ? 3.866   24.061  -11.995 1.00 97.31 299 A 1 
ATOM 2292 C CB  . GLN A 1 299 ? 3.544   20.912  -11.459 1.00 95.82 299 A 1 
ATOM 2293 C CG  . GLN A 1 299 ? 2.582   19.731  -11.252 1.00 92.63 299 A 1 
ATOM 2294 C CD  . GLN A 1 299 ? 2.803   19.042  -9.911  1.00 87.57 299 A 1 
ATOM 2295 O OE1 . GLN A 1 299 ? 3.120   19.677  -8.912  1.00 78.83 299 A 1 
ATOM 2296 N NE2 . GLN A 1 299 ? 2.619   17.750  -9.809  1.00 75.42 299 A 1 
ATOM 2297 N N   . ALA A 1 300 ? 5.211   22.957  -13.429 1.00 97.88 300 A 1 
ATOM 2298 C CA  . ALA A 1 300 ? 6.142   24.058  -13.659 1.00 98.20 300 A 1 
ATOM 2299 C C   . ALA A 1 300 ? 6.829   23.919  -15.035 1.00 98.28 300 A 1 
ATOM 2300 O O   . ALA A 1 300 ? 7.991   23.513  -15.105 1.00 98.02 300 A 1 
ATOM 2301 C CB  . ALA A 1 300 ? 7.142   24.121  -12.494 1.00 98.21 300 A 1 
ATOM 2302 N N   . PRO A 1 301 ? 6.128   24.260  -16.141 1.00 98.07 301 A 1 
ATOM 2303 C CA  . PRO A 1 301 ? 6.668   24.115  -17.489 1.00 97.89 301 A 1 
ATOM 2304 C C   . PRO A 1 301 ? 7.995   24.863  -17.662 1.00 97.98 301 A 1 
ATOM 2305 O O   . PRO A 1 301 ? 8.107   26.031  -17.286 1.00 97.47 301 A 1 
ATOM 2306 C CB  . PRO A 1 301 ? 5.585   24.646  -18.437 1.00 97.28 301 A 1 
ATOM 2307 C CG  . PRO A 1 301 ? 4.291   24.458  -17.641 1.00 96.14 301 A 1 
ATOM 2308 C CD  . PRO A 1 301 ? 4.743   24.714  -16.205 1.00 97.54 301 A 1 
ATOM 2309 N N   . GLY A 1 302 ? 9.000   24.187  -18.215 1.00 97.69 302 A 1 
ATOM 2310 C CA  . GLY A 1 302 ? 10.354  24.721  -18.408 1.00 97.75 302 A 1 
ATOM 2311 C C   . GLY A 1 302 ? 11.261  24.701  -17.174 1.00 98.21 302 A 1 
ATOM 2312 O O   . GLY A 1 302 ? 12.465  24.905  -17.314 1.00 97.69 302 A 1 
ATOM 2313 N N   . LEU A 1 303 ? 10.717  24.439  -15.981 1.00 98.21 303 A 1 
ATOM 2314 C CA  . LEU A 1 303 ? 11.490  24.279  -14.741 1.00 98.56 303 A 1 
ATOM 2315 C C   . LEU A 1 303 ? 11.504  22.823  -14.262 1.00 98.67 303 A 1 
ATOM 2316 O O   . LEU A 1 303 ? 12.538  22.346  -13.814 1.00 98.50 303 A 1 
ATOM 2317 C CB  . LEU A 1 303 ? 10.933  25.202  -13.651 1.00 98.57 303 A 1 
ATOM 2318 C CG  . LEU A 1 303 ? 10.933  26.699  -13.998 1.00 98.16 303 A 1 
ATOM 2319 C CD1 . LEU A 1 303 ? 10.294  27.473  -12.847 1.00 97.34 303 A 1 
ATOM 2320 C CD2 . LEU A 1 303 ? 12.338  27.250  -14.227 1.00 97.16 303 A 1 
ATOM 2321 N N   . ILE A 1 304 ? 10.378  22.104  -14.385 1.00 98.48 304 A 1 
ATOM 2322 C CA  . ILE A 1 304 ? 10.404  20.642  -14.342 1.00 98.47 304 A 1 
ATOM 2323 C C   . ILE A 1 304 ? 10.854  20.176  -15.725 1.00 98.31 304 A 1 
ATOM 2324 O O   . ILE A 1 304 ? 10.153  20.364  -16.716 1.00 97.81 304 A 1 
ATOM 2325 C CB  . ILE A 1 304 ? 9.057   20.042  -13.897 1.00 98.35 304 A 1 
ATOM 2326 C CG1 . ILE A 1 304 ? 8.707   20.533  -12.471 1.00 97.81 304 A 1 
ATOM 2327 C CG2 . ILE A 1 304 ? 9.138   18.504  -13.947 1.00 97.97 304 A 1 
ATOM 2328 C CD1 . ILE A 1 304 ? 7.335   20.086  -11.959 1.00 96.60 304 A 1 
ATOM 2329 N N   . ILE A 1 305 ? 12.063  19.642  -15.786 1.00 98.38 305 A 1 
ATOM 2330 C CA  . ILE A 1 305 ? 12.806  19.353  -17.022 1.00 98.09 305 A 1 
ATOM 2331 C C   . ILE A 1 305 ? 12.959  17.856  -17.295 1.00 98.30 305 A 1 
ATOM 2332 O O   . ILE A 1 305 ? 13.506  17.467  -18.322 1.00 97.80 305 A 1 
ATOM 2333 C CB  . ILE A 1 305 ? 14.190  20.032  -16.967 1.00 97.06 305 A 1 
ATOM 2334 C CG1 . ILE A 1 305 ? 14.908  19.677  -15.643 1.00 93.78 305 A 1 
ATOM 2335 C CG2 . ILE A 1 305 ? 14.044  21.558  -17.142 1.00 91.32 305 A 1 
ATOM 2336 C CD1 . ILE A 1 305 ? 16.406  19.816  -15.709 1.00 88.92 305 A 1 
ATOM 2337 N N   . GLY A 1 306 ? 12.492  17.011  -16.367 1.00 98.52 306 A 1 
ATOM 2338 C CA  . GLY A 1 306 ? 12.555  15.568  -16.506 1.00 98.51 306 A 1 
ATOM 2339 C C   . GLY A 1 306 ? 11.588  14.866  -15.570 1.00 98.55 306 A 1 
ATOM 2340 O O   . GLY A 1 306 ? 11.517  15.203  -14.396 1.00 98.13 306 A 1 
ATOM 2341 N N   . CYS A 1 307 ? 10.863  13.877  -16.085 1.00 98.51 307 A 1 
ATOM 2342 C CA  . CYS A 1 307 ? 9.986   13.020  -15.302 1.00 98.48 307 A 1 
ATOM 2343 C C   . CYS A 1 307 ? 10.270  11.550  -15.616 1.00 98.47 307 A 1 
ATOM 2344 O O   . CYS A 1 307 ? 10.164  11.116  -16.770 1.00 98.06 307 A 1 
ATOM 2345 C CB  . CYS A 1 307 ? 8.524   13.384  -15.571 1.00 98.23 307 A 1 
ATOM 2346 S SG  . CYS A 1 307 ? 8.141   15.041  -14.923 1.00 97.68 307 A 1 
ATOM 2347 N N   . GLY A 1 308 ? 10.619  10.779  -14.587 1.00 98.20 308 A 1 
ATOM 2348 C CA  . GLY A 1 308 ? 10.588  9.323   -14.656 1.00 97.99 308 A 1 
ATOM 2349 C C   . GLY A 1 308 ? 9.149   8.811   -14.652 1.00 97.67 308 A 1 
ATOM 2350 O O   . GLY A 1 308 ? 8.254   9.468   -14.123 1.00 96.62 308 A 1 
ATOM 2351 N N   . ILE A 1 309 ? 8.918   7.636   -15.204 1.00 97.58 309 A 1 
ATOM 2352 C CA  . ILE A 1 309 ? 7.628   6.953   -15.135 1.00 97.32 309 A 1 
ATOM 2353 C C   . ILE A 1 309 ? 7.790   5.580   -14.500 1.00 97.57 309 A 1 
ATOM 2354 O O   . ILE A 1 309 ? 8.735   4.846   -14.786 1.00 97.22 309 A 1 
ATOM 2355 C CB  . ILE A 1 309 ? 6.924   6.927   -16.508 1.00 95.95 309 A 1 
ATOM 2356 C CG1 . ILE A 1 309 ? 5.477   6.405   -16.360 1.00 88.48 309 A 1 
ATOM 2357 C CG2 . ILE A 1 309 ? 7.713   6.116   -17.554 1.00 86.33 309 A 1 
ATOM 2358 C CD1 . ILE A 1 309 ? 4.602   6.687   -17.578 1.00 79.00 309 A 1 
ATOM 2359 N N   . MET A 1 310 ? 6.848   5.236   -13.644 1.00 96.93 310 A 1 
ATOM 2360 C CA  . MET A 1 310 ? 6.695   3.914   -13.056 1.00 96.53 310 A 1 
ATOM 2361 C C   . MET A 1 310 ? 5.445   3.249   -13.630 1.00 96.76 310 A 1 
ATOM 2362 O O   . MET A 1 310 ? 4.346   3.797   -13.567 1.00 96.20 310 A 1 
ATOM 2363 C CB  . MET A 1 310 ? 6.641   4.051   -11.534 1.00 94.42 310 A 1 
ATOM 2364 C CG  . MET A 1 310 ? 6.647   2.689   -10.845 1.00 89.99 310 A 1 
ATOM 2365 S SD  . MET A 1 310 ? 6.722   2.797   -9.041  1.00 88.36 310 A 1 
ATOM 2366 C CE  . MET A 1 310 ? 5.043   3.367   -8.718  1.00 78.58 310 A 1 
ATOM 2367 N N   . GLN A 1 311 ? 5.602   2.062   -14.186 1.00 97.30 311 A 1 
ATOM 2368 C CA  . GLN A 1 311 ? 4.540   1.321   -14.868 1.00 97.27 311 A 1 
ATOM 2369 C C   . GLN A 1 311 ? 3.726   0.440   -13.898 1.00 97.57 311 A 1 
ATOM 2370 O O   . GLN A 1 311 ? 3.502   -0.743  -14.155 1.00 97.14 311 A 1 
ATOM 2371 C CB  . GLN A 1 311 ? 5.155   0.537   -16.042 1.00 96.73 311 A 1 
ATOM 2372 C CG  . GLN A 1 311 ? 5.844   1.422   -17.101 1.00 94.78 311 A 1 
ATOM 2373 C CD  . GLN A 1 311 ? 4.880   2.262   -17.937 1.00 93.80 311 A 1 
ATOM 2374 O OE1 . GLN A 1 311 ? 3.666   2.153   -17.874 1.00 86.53 311 A 1 
ATOM 2375 N NE2 . GLN A 1 311 ? 5.393   3.124   -18.782 1.00 84.14 311 A 1 
ATOM 2376 N N   . GLN A 1 312 ? 3.272   1.005   -12.777 1.00 97.09 312 A 1 
ATOM 2377 C CA  . GLN A 1 312 ? 2.512   0.278   -11.736 1.00 97.20 312 A 1 
ATOM 2378 C C   . GLN A 1 312 ? 1.219   -0.333  -12.288 1.00 97.72 312 A 1 
ATOM 2379 O O   . GLN A 1 312 ? 0.904   -1.488  -12.008 1.00 97.51 312 A 1 
ATOM 2380 C CB  . GLN A 1 312 ? 2.184   1.240   -10.584 1.00 95.91 312 A 1 
ATOM 2381 C CG  . GLN A 1 312 ? 1.453   0.576   -9.387  1.00 91.18 312 A 1 
ATOM 2382 C CD  . GLN A 1 312 ? 2.357   0.232   -8.206  1.00 87.62 312 A 1 
ATOM 2383 O OE1 . GLN A 1 312 ? 3.517   0.585   -8.139  1.00 79.34 312 A 1 
ATOM 2384 N NE2 . GLN A 1 312 ? 1.867   -0.468  -7.209  1.00 74.58 312 A 1 
ATOM 2385 N N   . LYS A 1 313 ? 0.473   0.414   -13.114 1.00 97.23 313 A 1 
ATOM 2386 C CA  . LYS A 1 313 ? -0.757  -0.074  -13.752 1.00 97.44 313 A 1 
ATOM 2387 C C   . LYS A 1 313 ? -0.487  -1.299  -14.630 1.00 97.96 313 A 1 
ATOM 2388 O O   . LYS A 1 313 ? -1.174  -2.309  -14.507 1.00 97.99 313 A 1 
ATOM 2389 C CB  . LYS A 1 313 ? -1.407  1.074   -14.547 1.00 96.56 313 A 1 
ATOM 2390 C CG  . LYS A 1 313 ? -2.760  0.632   -15.136 1.00 93.66 313 A 1 
ATOM 2391 C CD  . LYS A 1 313 ? -3.428  1.691   -16.018 1.00 92.64 313 A 1 
ATOM 2392 C CE  . LYS A 1 313 ? -3.827  2.932   -15.227 1.00 86.48 313 A 1 
ATOM 2393 N NZ  . LYS A 1 313 ? -4.921  3.680   -15.892 1.00 84.37 313 A 1 
ATOM 2394 N N   . LYS A 1 314 ? 0.558   -1.235  -15.471 1.00 97.75 314 A 1 
ATOM 2395 C CA  . LYS A 1 314 ? 0.991   -2.353  -16.321 1.00 97.81 314 A 1 
ATOM 2396 C C   . LYS A 1 314 ? 1.373   -3.570  -15.475 1.00 98.26 314 A 1 
ATOM 2397 O O   . LYS A 1 314 ? 0.835   -4.649  -15.704 1.00 98.18 314 A 1 
ATOM 2398 C CB  . LYS A 1 314 ? 2.152   -1.884  -17.216 1.00 97.05 314 A 1 
ATOM 2399 C CG  . LYS A 1 314 ? 2.741   -3.021  -18.065 1.00 95.72 314 A 1 
ATOM 2400 C CD  . LYS A 1 314 ? 4.026   -2.582  -18.768 1.00 93.64 314 A 1 
ATOM 2401 C CE  . LYS A 1 314 ? 4.721   -3.828  -19.330 1.00 88.03 314 A 1 
ATOM 2402 N NZ  . LYS A 1 314 ? 6.154   -3.584  -19.614 1.00 85.05 314 A 1 
ATOM 2403 N N   . LEU A 1 315 ? 2.238   -3.387  -14.471 1.00 98.08 315 A 1 
ATOM 2404 C CA  . LEU A 1 315 ? 2.665   -4.465  -13.578 1.00 98.34 315 A 1 
ATOM 2405 C C   . LEU A 1 315 ? 1.471   -5.108  -12.868 1.00 98.57 315 A 1 
ATOM 2406 O O   . LEU A 1 315 ? 1.384   -6.328  -12.797 1.00 98.54 315 A 1 
ATOM 2407 C CB  . LEU A 1 315 ? 3.695   -3.918  -12.572 1.00 98.23 315 A 1 
ATOM 2408 C CG  . LEU A 1 315 ? 4.209   -4.975  -11.571 1.00 97.78 315 A 1 
ATOM 2409 C CD1 . LEU A 1 315 ? 4.903   -6.152  -12.257 1.00 96.64 315 A 1 
ATOM 2410 C CD2 . LEU A 1 315 ? 5.204   -4.354  -10.601 1.00 96.43 315 A 1 
ATOM 2411 N N   . THR A 1 316 ? 0.524   -4.306  -12.384 1.00 98.49 316 A 1 
ATOM 2412 C CA  . THR A 1 316 ? -0.705  -4.785  -11.735 1.00 98.67 316 A 1 
ATOM 2413 C C   . THR A 1 316 ? -1.499  -5.710  -12.651 1.00 98.71 316 A 1 
ATOM 2414 O O   . THR A 1 316 ? -1.863  -6.811  -12.241 1.00 98.64 316 A 1 
ATOM 2415 C CB  . THR A 1 316 ? -1.576  -3.599  -11.298 1.00 98.56 316 A 1 
ATOM 2416 O OG1 . THR A 1 316 ? -0.868  -2.839  -10.349 1.00 97.02 316 A 1 
ATOM 2417 C CG2 . THR A 1 316 ? -2.887  -4.030  -10.647 1.00 97.24 316 A 1 
ATOM 2418 N N   . LYS A 1 317 ? -1.733  -5.308  -13.905 1.00 98.60 317 A 1 
ATOM 2419 C CA  . LYS A 1 317 ? -2.470  -6.126  -14.881 1.00 98.65 317 A 1 
ATOM 2420 C C   . LYS A 1 317 ? -1.737  -7.433  -15.200 1.00 98.65 317 A 1 
ATOM 2421 O O   . LYS A 1 317 ? -2.372  -8.481  -15.259 1.00 98.55 317 A 1 
ATOM 2422 C CB  . LYS A 1 317 ? -2.755  -5.321  -16.160 1.00 98.55 317 A 1 
ATOM 2423 C CG  . LYS A 1 317 ? -3.745  -4.163  -15.899 1.00 97.75 317 A 1 
ATOM 2424 C CD  . LYS A 1 317 ? -4.098  -3.367  -17.161 1.00 96.46 317 A 1 
ATOM 2425 C CE  . LYS A 1 317 ? -4.958  -4.198  -18.119 1.00 92.02 317 A 1 
ATOM 2426 N NZ  . LYS A 1 317 ? -5.610  -3.376  -19.164 1.00 87.94 317 A 1 
ATOM 2427 N N   . GLU A 1 318 ? -0.415  -7.390  -15.350 1.00 98.62 318 A 1 
ATOM 2428 C CA  . GLU A 1 318 ? 0.400   -8.587  -15.607 1.00 98.42 318 A 1 
ATOM 2429 C C   . GLU A 1 318 ? 0.407   -9.553  -14.412 1.00 98.42 318 A 1 
ATOM 2430 O O   . GLU A 1 318 ? 0.246   -10.759 -14.601 1.00 98.02 318 A 1 
ATOM 2431 C CB  . GLU A 1 318 ? 1.828   -8.170  -15.986 1.00 98.10 318 A 1 
ATOM 2432 C CG  . GLU A 1 318 ? 1.883   -7.521  -17.386 1.00 96.07 318 A 1 
ATOM 2433 C CD  . GLU A 1 318 ? 3.271   -6.973  -17.757 1.00 95.14 318 A 1 
ATOM 2434 O OE1 . GLU A 1 318 ? 3.408   -6.364  -18.845 1.00 88.04 318 A 1 
ATOM 2435 O OE2 . GLU A 1 318 ? 4.224   -7.125  -16.965 1.00 90.10 318 A 1 
ATOM 2436 N N   . ILE A 1 319 ? 0.506   -9.035  -13.179 1.00 98.60 319 A 1 
ATOM 2437 C CA  . ILE A 1 319 ? 0.378   -9.826  -11.948 1.00 98.53 319 A 1 
ATOM 2438 C C   . ILE A 1 319 ? -0.973  -10.543 -11.910 1.00 98.53 319 A 1 
ATOM 2439 O O   . ILE A 1 319 ? -1.020  -11.753 -11.679 1.00 98.32 319 A 1 
ATOM 2440 C CB  . ILE A 1 319 ? 0.557   -8.917  -10.706 1.00 98.40 319 A 1 
ATOM 2441 C CG1 . ILE A 1 319 ? 2.044   -8.544  -10.523 1.00 97.92 319 A 1 
ATOM 2442 C CG2 . ILE A 1 319 ? 0.023   -9.585  -9.422  1.00 97.87 319 A 1 
ATOM 2443 C CD1 . ILE A 1 319 ? 2.270   -7.373  -9.554  1.00 96.69 319 A 1 
ATOM 2444 N N   . LEU A 1 320 ? -2.073  -9.817  -12.129 1.00 98.58 320 A 1 
ATOM 2445 C CA  . LEU A 1 320 ? -3.416  -10.395 -12.088 1.00 98.61 320 A 1 
ATOM 2446 C C   . LEU A 1 320 ? -3.625  -11.426 -13.205 1.00 98.39 320 A 1 
ATOM 2447 O O   . LEU A 1 320 ? -4.226  -12.471 -12.956 1.00 98.25 320 A 1 
ATOM 2448 C CB  . LEU A 1 320 ? -4.462  -9.272  -12.149 1.00 98.70 320 A 1 
ATOM 2449 C CG  . LEU A 1 320 ? -4.499  -8.365  -10.902 1.00 98.45 320 A 1 
ATOM 2450 C CD1 . LEU A 1 320 ? -5.521  -7.252  -11.115 1.00 97.84 320 A 1 
ATOM 2451 C CD2 . LEU A 1 320 ? -4.875  -9.124  -9.629  1.00 97.63 320 A 1 
ATOM 2452 N N   . ALA A 1 321 ? -3.069  -11.188 -14.393 1.00 98.41 321 A 1 
ATOM 2453 C CA  . ALA A 1 321 ? -3.088  -12.154 -15.489 1.00 98.17 321 A 1 
ATOM 2454 C C   . ALA A 1 321 ? -2.332  -13.449 -15.139 1.00 97.72 321 A 1 
ATOM 2455 O O   . ALA A 1 321 ? -2.835  -14.547 -15.391 1.00 97.17 321 A 1 
ATOM 2456 C CB  . ALA A 1 321 ? -2.513  -11.486 -16.744 1.00 98.14 321 A 1 
ATOM 2457 N N   . ASP A 1 322 ? -1.153  -13.337 -14.510 1.00 98.03 322 A 1 
ATOM 2458 C CA  . ASP A 1 322 ? -0.373  -14.493 -14.060 1.00 97.78 322 A 1 
ATOM 2459 C C   . ASP A 1 322 ? -1.086  -15.275 -12.950 1.00 97.64 322 A 1 
ATOM 2460 O O   . ASP A 1 322 ? -1.077  -16.509 -12.963 1.00 96.94 322 A 1 
ATOM 2461 C CB  . ASP A 1 322 ? 1.018   -14.039 -13.577 1.00 97.56 322 A 1 
ATOM 2462 C CG  . ASP A 1 322 ? 2.075   -13.917 -14.680 1.00 96.40 322 A 1 
ATOM 2463 O OD1 . ASP A 1 322 ? 1.810   -14.357 -15.827 1.00 93.67 322 A 1 
ATOM 2464 O OD2 . ASP A 1 322 ? 3.214   -13.529 -14.326 1.00 93.45 322 A 1 
ATOM 2465 N N   . VAL A 1 323 ? -1.733  -14.572 -12.004 1.00 97.39 323 A 1 
ATOM 2466 C CA  . VAL A 1 323 ? -2.543  -15.200 -10.947 1.00 97.20 323 A 1 
ATOM 2467 C C   . VAL A 1 323 ? -3.737  -15.936 -11.552 1.00 96.62 323 A 1 
ATOM 2468 O O   . VAL A 1 323 ? -3.906  -17.123 -11.277 1.00 96.01 323 A 1 
ATOM 2469 C CB  . VAL A 1 323 ? -2.987  -14.170 -9.888  1.00 97.51 323 A 1 
ATOM 2470 C CG1 . VAL A 1 323 ? -3.985  -14.764 -8.885  1.00 96.76 323 A 1 
ATOM 2471 C CG2 . VAL A 1 323 ? -1.784  -13.680 -9.072  1.00 96.48 323 A 1 
ATOM 2472 N N   . LEU A 1 324 ? -4.504  -15.278 -12.423 1.00 96.99 324 A 1 
ATOM 2473 C CA  . LEU A 1 324 ? -5.668  -15.866 -13.092 1.00 96.40 324 A 1 
ATOM 2474 C C   . LEU A 1 324 ? -5.294  -17.083 -13.952 1.00 95.57 324 A 1 
ATOM 2475 O O   . LEU A 1 324 ? -6.040  -18.054 -14.032 1.00 94.91 324 A 1 
ATOM 2476 C CB  . LEU A 1 324 ? -6.340  -14.765 -13.938 1.00 96.58 324 A 1 
ATOM 2477 C CG  . LEU A 1 324 ? -7.641  -15.197 -14.641 1.00 96.07 324 A 1 
ATOM 2478 C CD1 . LEU A 1 324 ? -8.734  -15.572 -13.638 1.00 94.07 324 A 1 
ATOM 2479 C CD2 . LEU A 1 324 ? -8.161  -14.050 -15.509 1.00 93.96 324 A 1 
ATOM 2480 N N   . ALA A 1 325 ? -4.107  -17.053 -14.574 1.00 96.21 325 A 1 
ATOM 2481 C CA  . ALA A 1 325 ? -3.585  -18.161 -15.371 1.00 95.41 325 A 1 
ATOM 2482 C C   . ALA A 1 325 ? -2.915  -19.276 -14.544 1.00 94.64 325 A 1 
ATOM 2483 O O   . ALA A 1 325 ? -2.386  -20.228 -15.131 1.00 92.81 325 A 1 
ATOM 2484 C CB  . ALA A 1 325 ? -2.636  -17.576 -16.428 1.00 95.28 325 A 1 
ATOM 2485 N N   . GLY A 1 326 ? -2.857  -19.155 -13.206 1.00 95.15 326 A 1 
ATOM 2486 C CA  . GLY A 1 326 ? -2.178  -20.104 -12.318 1.00 94.33 326 A 1 
ATOM 2487 C C   . GLY A 1 326 ? -0.653  -20.150 -12.490 1.00 94.72 326 A 1 
ATOM 2488 O O   . GLY A 1 326 ? -0.025  -21.157 -12.161 1.00 92.91 326 A 1 
ATOM 2489 N N   . LYS A 1 327 ? -0.044  -19.085 -13.021 1.00 95.32 327 A 1 
ATOM 2490 C CA  . LYS A 1 327 ? 1.409   -18.972 -13.281 1.00 95.53 327 A 1 
ATOM 2491 C C   . LYS A 1 327 ? 2.173   -18.240 -12.176 1.00 95.88 327 A 1 
ATOM 2492 O O   . LYS A 1 327 ? 3.406   -18.203 -12.196 1.00 95.01 327 A 1 
ATOM 2493 C CB  . LYS A 1 327 ? 1.639   -18.268 -14.621 1.00 94.96 327 A 1 
ATOM 2494 C CG  . LYS A 1 327 ? 1.098   -19.060 -15.815 1.00 91.99 327 A 1 
ATOM 2495 C CD  . LYS A 1 327 ? 1.298   -18.226 -17.080 1.00 88.77 327 A 1 
ATOM 2496 C CE  . LYS A 1 327 ? 0.679   -18.924 -18.287 1.00 82.99 327 A 1 
ATOM 2497 N NZ  . LYS A 1 327 ? 0.679   -18.004 -19.451 1.00 76.12 327 A 1 
ATOM 2498 N N   . ALA A 1 328 ? 1.467   -17.642 -11.214 1.00 96.33 328 A 1 
ATOM 2499 C CA  . ALA A 1 328 ? 2.054   -16.886 -10.116 1.00 96.54 328 A 1 
ATOM 2500 C C   . ALA A 1 328 ? 2.977   -17.768 -9.249  1.00 96.43 328 A 1 
ATOM 2501 O O   . ALA A 1 328 ? 2.575   -18.814 -8.739  1.00 95.24 328 A 1 
ATOM 2502 C CB  . ALA A 1 328 ? 0.918   -16.253 -9.308  1.00 96.40 328 A 1 
ATOM 2503 N N   . GLN A 1 329 ? 4.231   -17.327 -9.057  1.00 97.28 329 A 1 
ATOM 2504 C CA  . GLN A 1 329 ? 5.262   -18.057 -8.311  1.00 97.11 329 A 1 
ATOM 2505 C C   . GLN A 1 329 ? 5.402   -17.505 -6.890  1.00 97.38 329 A 1 
ATOM 2506 O O   . GLN A 1 329 ? 6.269   -16.666 -6.619  1.00 96.66 329 A 1 
ATOM 2507 C CB  . GLN A 1 329 ? 6.598   -18.007 -9.072  1.00 96.09 329 A 1 
ATOM 2508 C CG  . GLN A 1 329 ? 6.558   -18.774 -10.398 1.00 89.20 329 A 1 
ATOM 2509 C CD  . GLN A 1 329 ? 7.886   -18.700 -11.148 1.00 80.90 329 A 1 
ATOM 2510 O OE1 . GLN A 1 329 ? 8.774   -17.903 -10.877 1.00 72.45 329 A 1 
ATOM 2511 N NE2 . GLN A 1 329 ? 8.063   -19.523 -12.159 1.00 67.99 329 A 1 
ATOM 2512 N N   . TYR A 1 330 ? 4.556   -17.979 -5.980  1.00 97.26 330 A 1 
ATOM 2513 C CA  . TYR A 1 330 ? 4.602   -17.616 -4.559  1.00 97.34 330 A 1 
ATOM 2514 C C   . TYR A 1 330 ? 5.903   -18.080 -3.884  1.00 96.93 330 A 1 
ATOM 2515 O O   . TYR A 1 330 ? 6.565   -19.013 -4.342  1.00 95.09 330 A 1 
ATOM 2516 C CB  . TYR A 1 330 ? 3.359   -18.157 -3.839  1.00 97.27 330 A 1 
ATOM 2517 C CG  . TYR A 1 330 ? 2.067   -17.532 -4.328  1.00 97.61 330 A 1 
ATOM 2518 C CD1 . TYR A 1 330 ? 1.621   -16.314 -3.777  1.00 96.45 330 A 1 
ATOM 2519 C CD2 . TYR A 1 330 ? 1.333   -18.141 -5.368  1.00 96.48 330 A 1 
ATOM 2520 C CE1 . TYR A 1 330 ? 0.455   -15.700 -4.269  1.00 96.15 330 A 1 
ATOM 2521 C CE2 . TYR A 1 330 ? 0.169   -17.525 -5.866  1.00 96.27 330 A 1 
ATOM 2522 C CZ  . TYR A 1 330 ? -0.267  -16.301 -5.321  1.00 97.00 330 A 1 
ATOM 2523 O OH  . TYR A 1 330 ? -1.375  -15.693 -5.820  1.00 96.06 330 A 1 
ATOM 2524 N N   . GLY A 1 331 ? 6.288   -17.412 -2.798  1.00 96.85 331 A 1 
ATOM 2525 C CA  . GLY A 1 331 ? 7.569   -17.615 -2.111  1.00 96.46 331 A 1 
ATOM 2526 C C   . GLY A 1 331 ? 8.736   -16.825 -2.708  1.00 96.50 331 A 1 
ATOM 2527 O O   . GLY A 1 331 ? 9.870   -16.976 -2.239  1.00 94.59 331 A 1 
ATOM 2528 N N   . THR A 1 332 ? 8.495   -15.991 -3.719  1.00 96.51 332 A 1 
ATOM 2529 C CA  . THR A 1 332 ? 9.534   -15.246 -4.443  1.00 96.47 332 A 1 
ATOM 2530 C C   . THR A 1 332 ? 9.421   -13.732 -4.262  1.00 96.77 332 A 1 
ATOM 2531 O O   . THR A 1 332 ? 8.328   -13.175 -4.172  1.00 96.05 332 A 1 
ATOM 2532 C CB  . THR A 1 332 ? 9.570   -15.606 -5.935  1.00 95.41 332 A 1 
ATOM 2533 O OG1 . THR A 1 332 ? 8.437   -15.157 -6.640  1.00 92.64 332 A 1 
ATOM 2534 C CG2 . THR A 1 332 ? 9.696   -17.110 -6.182  1.00 91.36 332 A 1 
ATOM 2535 N N   . GLY A 1 333 ? 10.577  -13.052 -4.246  1.00 96.45 333 A 1 
ATOM 2536 C CA  . GLY A 1 333 ? 10.687  -11.610 -4.426  1.00 96.31 333 A 1 
ATOM 2537 C C   . GLY A 1 333 ? 11.351  -11.300 -5.769  1.00 96.32 333 A 1 
ATOM 2538 O O   . GLY A 1 333 ? 12.313  -11.972 -6.152  1.00 94.93 333 A 1 
ATOM 2539 N N   . ARG A 1 334 ? 10.844  -10.298 -6.498  1.00 97.06 334 A 1 
ATOM 2540 C CA  . ARG A 1 334 ? 11.382  -9.861  -7.789  1.00 96.71 334 A 1 
ATOM 2541 C C   . ARG A 1 334 ? 11.719  -8.376  -7.731  1.00 97.01 334 A 1 
ATOM 2542 O O   . ARG A 1 334 ? 10.937  -7.590  -7.213  1.00 96.31 334 A 1 
ATOM 2543 C CB  . ARG A 1 334 ? 10.384  -10.154 -8.918  1.00 95.32 334 A 1 
ATOM 2544 C CG  . ARG A 1 334 ? 10.051  -11.652 -9.046  1.00 86.58 334 A 1 
ATOM 2545 C CD  . ARG A 1 334 ? 9.109   -11.891 -10.224 1.00 84.92 334 A 1 
ATOM 2546 N NE  . ARG A 1 334 ? 8.694   -13.305 -10.310 1.00 76.94 334 A 1 
ATOM 2547 C CZ  . ARG A 1 334 ? 7.936   -13.835 -11.254 1.00 69.28 334 A 1 
ATOM 2548 N NH1 . ARG A 1 334 ? 7.497   -13.139 -12.266 1.00 63.82 334 A 1 
ATOM 2549 N NH2 . ARG A 1 334 ? 7.589   -15.088 -11.189 1.00 59.05 334 A 1 
ATOM 2550 N N   . THR A 1 335 ? 12.858  -8.001  -8.310  1.00 96.74 335 A 1 
ATOM 2551 C CA  . THR A 1 335 ? 13.159  -6.593  -8.586  1.00 96.57 335 A 1 
ATOM 2552 C C   . THR A 1 335 ? 12.840  -6.312  -10.045 1.00 96.60 335 A 1 
ATOM 2553 O O   . THR A 1 335 ? 13.228  -7.091  -10.917 1.00 95.89 335 A 1 
ATOM 2554 C CB  . THR A 1 335 ? 14.608  -6.241  -8.240  1.00 95.80 335 A 1 
ATOM 2555 O OG1 . THR A 1 335 ? 14.851  -6.550  -6.889  1.00 92.11 335 A 1 
ATOM 2556 C CG2 . THR A 1 335 ? 14.903  -4.752  -8.411  1.00 91.67 335 A 1 
ATOM 2557 N N   . VAL A 1 336 ? 12.107  -5.230  -10.301 1.00 97.40 336 A 1 
ATOM 2558 C CA  . VAL A 1 336 ? 11.687  -4.808  -11.641 1.00 97.49 336 A 1 
ATOM 2559 C C   . VAL A 1 336 ? 12.164  -3.381  -11.899 1.00 97.60 336 A 1 
ATOM 2560 O O   . VAL A 1 336 ? 12.028  -2.514  -11.042 1.00 97.11 336 A 1 
ATOM 2561 C CB  . VAL A 1 336 ? 10.166  -4.948  -11.835 1.00 97.11 336 A 1 
ATOM 2562 C CG1 . VAL A 1 336 ? 9.735   -6.419  -11.773 1.00 96.05 336 A 1 
ATOM 2563 C CG2 . VAL A 1 336 ? 9.318   -4.159  -10.829 1.00 95.65 336 A 1 
ATOM 2564 N N   . GLY A 1 337 ? 12.744  -3.123  -13.060 1.00 96.89 337 A 1 
ATOM 2565 C CA  . GLY A 1 337 ? 13.380  -1.848  -13.353 1.00 96.70 337 A 1 
ATOM 2566 C C   . GLY A 1 337 ? 13.271  -1.443  -14.818 1.00 96.92 337 A 1 
ATOM 2567 O O   . GLY A 1 337 ? 12.316  -1.803  -15.520 1.00 96.09 337 A 1 
ATOM 2568 N N   . VAL A 1 338 ? 14.260  -0.679  -15.276 1.00 96.80 338 A 1 
ATOM 2569 C CA  . VAL A 1 338 ? 14.341  -0.166  -16.652 1.00 96.43 338 A 1 
ATOM 2570 C C   . VAL A 1 338 ? 14.433  -1.306  -17.664 1.00 95.62 338 A 1 
ATOM 2571 O O   . VAL A 1 338 ? 13.738  -1.297  -18.678 1.00 94.54 338 A 1 
ATOM 2572 C CB  . VAL A 1 338 ? 15.545  0.783   -16.794 1.00 96.23 338 A 1 
ATOM 2573 C CG1 . VAL A 1 338 ? 15.760  1.249   -18.235 1.00 94.51 338 A 1 
ATOM 2574 C CG2 . VAL A 1 338 ? 15.361  2.030   -15.922 1.00 94.73 338 A 1 
ATOM 2575 N N   . LYS A 1 339 ? 15.252  -2.317  -17.381 1.00 94.51 339 A 1 
ATOM 2576 C CA  . LYS A 1 339 ? 15.468  -3.461  -18.278 1.00 93.10 339 A 1 
ATOM 2577 C C   . LYS A 1 339 ? 14.203  -4.299  -18.469 1.00 93.42 339 A 1 
ATOM 2578 O O   . LYS A 1 339 ? 13.947  -4.783  -19.569 1.00 92.19 339 A 1 
ATOM 2579 C CB  . LYS A 1 339 ? 16.612  -4.296  -17.704 1.00 91.11 339 A 1 
ATOM 2580 C CG  . LYS A 1 339 ? 16.973  -5.471  -18.612 1.00 79.49 339 A 1 
ATOM 2581 C CD  . LYS A 1 339 ? 18.067  -6.296  -17.942 1.00 75.51 339 A 1 
ATOM 2582 C CE  . LYS A 1 339 ? 18.338  -7.538  -18.781 1.00 65.53 339 A 1 
ATOM 2583 N NZ  . LYS A 1 339 ? 19.262  -8.433  -18.052 1.00 58.19 339 A 1 
ATOM 2584 N N   . GLU A 1 340 ? 13.416  -4.446  -17.419 1.00 94.58 340 A 1 
ATOM 2585 C CA  . GLU A 1 340 ? 12.145  -5.175  -17.424 1.00 94.49 340 A 1 
ATOM 2586 C C   . GLU A 1 340 ? 10.990  -4.316  -17.975 1.00 95.14 340 A 1 
ATOM 2587 O O   . GLU A 1 340 ? 9.894   -4.823  -18.214 1.00 94.09 340 A 1 
ATOM 2588 C CB  . GLU A 1 340 ? 11.834  -5.697  -16.010 1.00 93.74 340 A 1 
ATOM 2589 C CG  . GLU A 1 340 ? 12.839  -6.738  -15.459 1.00 91.66 340 A 1 
ATOM 2590 C CD  . GLU A 1 340 ? 14.236  -6.163  -15.155 1.00 91.68 340 A 1 
ATOM 2591 O OE1 . GLU A 1 340 ? 15.232  -6.881  -15.417 1.00 85.68 340 A 1 
ATOM 2592 O OE2 . GLU A 1 340 ? 14.321  -4.989  -14.737 1.00 87.72 340 A 1 
ATOM 2593 N N   . GLY A 1 341 ? 11.220  -3.019  -18.224 1.00 95.29 341 A 1 
ATOM 2594 C CA  . GLY A 1 341 ? 10.238  -2.095  -18.796 1.00 95.19 341 A 1 
ATOM 2595 C C   . GLY A 1 341 ? 9.157   -1.653  -17.813 1.00 96.14 341 A 1 
ATOM 2596 O O   . GLY A 1 341 ? 8.013   -1.427  -18.223 1.00 95.32 341 A 1 
ATOM 2597 N N   . TYR A 1 342 ? 9.494   -1.555  -16.517 1.00 96.87 342 A 1 
ATOM 2598 C CA  . TYR A 1 342 ? 8.609   -1.048  -15.457 1.00 97.17 342 A 1 
ATOM 2599 C C   . TYR A 1 342 ? 9.037   0.309   -14.903 1.00 97.09 342 A 1 
ATOM 2600 O O   . TYR A 1 342 ? 8.235   0.975   -14.248 1.00 96.02 342 A 1 
ATOM 2601 C CB  . TYR A 1 342 ? 8.495   -2.066  -14.334 1.00 97.22 342 A 1 
ATOM 2602 C CG  . TYR A 1 342 ? 7.888   -3.380  -14.764 1.00 97.08 342 A 1 
ATOM 2603 C CD1 . TYR A 1 342 ? 6.507   -3.477  -15.023 1.00 95.56 342 A 1 
ATOM 2604 C CD2 . TYR A 1 342 ? 8.713   -4.503  -14.914 1.00 95.71 342 A 1 
ATOM 2605 C CE1 . TYR A 1 342 ? 5.957   -4.705  -15.429 1.00 95.02 342 A 1 
ATOM 2606 C CE2 . TYR A 1 342 ? 8.170   -5.730  -15.320 1.00 95.11 342 A 1 
ATOM 2607 C CZ  . TYR A 1 342 ? 6.794   -5.836  -15.577 1.00 95.46 342 A 1 
ATOM 2608 O OH  . TYR A 1 342 ? 6.289   -7.029  -15.972 1.00 93.80 342 A 1 
ATOM 2609 N N   . LEU A 1 343 ? 10.273  0.736   -15.176 1.00 97.53 343 A 1 
ATOM 2610 C CA  . LEU A 1 343 ? 10.751  2.093   -14.958 1.00 97.58 343 A 1 
ATOM 2611 C C   . LEU A 1 343 ? 11.265  2.640   -16.287 1.00 97.42 343 A 1 
ATOM 2612 O O   . LEU A 1 343 ? 11.957  1.941   -17.021 1.00 96.39 343 A 1 
ATOM 2613 C CB  . LEU A 1 343 ? 11.855  2.112   -13.887 1.00 97.35 343 A 1 
ATOM 2614 C CG  . LEU A 1 343 ? 11.402  1.690   -12.476 1.00 96.81 343 A 1 
ATOM 2615 C CD1 . LEU A 1 343 ? 12.610  1.678   -11.538 1.00 95.84 343 A 1 
ATOM 2616 C CD2 . LEU A 1 343 ? 10.357  2.640   -11.892 1.00 95.70 343 A 1 
ATOM 2617 N N   . ASP A 1 344 ? 10.914  3.885   -16.601 1.00 97.00 344 A 1 
ATOM 2618 C CA  . ASP A 1 344 ? 11.416  4.579   -17.789 1.00 97.12 344 A 1 
ATOM 2619 C C   . ASP A 1 344 ? 11.385  6.103   -17.582 1.00 97.63 344 A 1 
ATOM 2620 O O   . ASP A 1 344 ? 11.136  6.596   -16.476 1.00 97.34 344 A 1 
ATOM 2621 C CB  . ASP A 1 344 ? 10.625  4.121   -19.040 1.00 96.22 344 A 1 
ATOM 2622 C CG  . ASP A 1 344 ? 11.442  4.230   -20.335 1.00 94.54 344 A 1 
ATOM 2623 O OD1 . ASP A 1 344 ? 12.539  4.833   -20.321 1.00 91.82 344 A 1 
ATOM 2624 O OD2 . ASP A 1 344 ? 11.033  3.695   -21.383 1.00 90.21 344 A 1 
ATOM 2625 N N   . PHE A 1 345 ? 11.628  6.865   -18.642 1.00 98.14 345 A 1 
ATOM 2626 C CA  . PHE A 1 345 ? 11.569  8.318   -18.687 1.00 98.38 345 A 1 
ATOM 2627 C C   . PHE A 1 345 ? 10.540  8.800   -19.721 1.00 98.37 345 A 1 
ATOM 2628 O O   . PHE A 1 345 ? 10.356  8.182   -20.769 1.00 98.04 345 A 1 
ATOM 2629 C CB  . PHE A 1 345 ? 12.972  8.850   -18.972 1.00 98.42 345 A 1 
ATOM 2630 C CG  . PHE A 1 345 ? 13.060  10.354  -18.918 1.00 98.57 345 A 1 
ATOM 2631 C CD1 . PHE A 1 345 ? 12.821  11.112  -20.075 1.00 98.13 345 A 1 
ATOM 2632 C CD2 . PHE A 1 345 ? 13.371  11.001  -17.709 1.00 98.18 345 A 1 
ATOM 2633 C CE1 . PHE A 1 345 ? 12.909  12.511  -20.027 1.00 98.02 345 A 1 
ATOM 2634 C CE2 . PHE A 1 345 ? 13.465  12.399  -17.665 1.00 97.93 345 A 1 
ATOM 2635 C CZ  . PHE A 1 345 ? 13.242  13.153  -18.827 1.00 98.22 345 A 1 
ATOM 2636 N N   . ILE A 1 346 ? 9.874   9.920   -19.439 1.00 98.44 346 A 1 
ATOM 2637 C CA  . ILE A 1 346 ? 8.827   10.508  -20.287 1.00 98.45 346 A 1 
ATOM 2638 C C   . ILE A 1 346 ? 9.462   11.498  -21.277 1.00 98.54 346 A 1 
ATOM 2639 O O   . ILE A 1 346 ? 9.694   12.662  -20.949 1.00 98.35 346 A 1 
ATOM 2640 C CB  . ILE A 1 346 ? 7.722   11.159  -19.423 1.00 98.18 346 A 1 
ATOM 2641 C CG1 . ILE A 1 346 ? 7.143   10.159  -18.395 1.00 97.28 346 A 1 
ATOM 2642 C CG2 . ILE A 1 346 ? 6.604   11.694  -20.340 1.00 97.33 346 A 1 
ATOM 2643 C CD1 . ILE A 1 346 ? 6.158   10.783  -17.406 1.00 94.46 346 A 1 
ATOM 2644 N N   . PHE A 1 347 ? 9.744   11.041  -22.497 1.00 98.43 347 A 1 
ATOM 2645 C CA  . PHE A 1 347 ? 10.420  11.828  -23.543 1.00 98.28 347 A 1 
ATOM 2646 C C   . PHE A 1 347 ? 9.479   12.652  -24.430 1.00 98.11 347 A 1 
ATOM 2647 O O   . PHE A 1 347 ? 9.908   13.623  -25.059 1.00 97.29 347 A 1 
ATOM 2648 C CB  . PHE A 1 347 ? 11.214  10.877  -24.448 1.00 98.09 347 A 1 
ATOM 2649 C CG  . PHE A 1 347 ? 12.378  10.208  -23.757 1.00 98.12 347 A 1 
ATOM 2650 C CD1 . PHE A 1 347 ? 13.602  10.888  -23.649 1.00 97.26 347 A 1 
ATOM 2651 C CD2 . PHE A 1 347 ? 12.237  8.922   -23.213 1.00 97.39 347 A 1 
ATOM 2652 C CE1 . PHE A 1 347 ? 14.682  10.294  -22.986 1.00 96.84 347 A 1 
ATOM 2653 C CE2 . PHE A 1 347 ? 13.320  8.327   -22.545 1.00 96.87 347 A 1 
ATOM 2654 C CZ  . PHE A 1 347 ? 14.540  9.016   -22.429 1.00 97.08 347 A 1 
ATOM 2655 N N   . ASP A 1 348 ? 8.228   12.242  -24.550 1.00 97.55 348 A 1 
ATOM 2656 C CA  . ASP A 1 348 ? 7.273   12.758  -25.533 1.00 97.06 348 A 1 
ATOM 2657 C C   . ASP A 1 348 ? 6.433   13.933  -25.021 1.00 97.46 348 A 1 
ATOM 2658 O O   . ASP A 1 348 ? 5.726   14.563  -25.817 1.00 96.55 348 A 1 
ATOM 2659 C CB  . ASP A 1 348 ? 6.418   11.598  -26.070 1.00 95.71 348 A 1 
ATOM 2660 C CG  . ASP A 1 348 ? 5.564   10.890  -25.009 1.00 90.27 348 A 1 
ATOM 2661 O OD1 . ASP A 1 348 ? 5.955   10.920  -23.821 1.00 84.70 348 A 1 
ATOM 2662 O OD2 . ASP A 1 348 ? 4.559   10.269  -25.422 1.00 84.57 348 A 1 
ATOM 2663 N N   . ASP A 1 349 ? 6.573   14.298  -23.746 1.00 97.80 349 A 1 
ATOM 2664 C CA  . ASP A 1 349 ? 5.920   15.472  -23.175 1.00 97.96 349 A 1 
ATOM 2665 C C   . ASP A 1 349 ? 6.574   16.791  -23.661 1.00 98.01 349 A 1 
ATOM 2666 O O   . ASP A 1 349 ? 7.805   16.906  -23.694 1.00 97.60 349 A 1 
ATOM 2667 C CB  . ASP A 1 349 ? 5.919   15.381  -21.647 1.00 97.82 349 A 1 
ATOM 2668 C CG  . ASP A 1 349 ? 4.932   16.374  -21.037 1.00 97.37 349 A 1 
ATOM 2669 O OD1 . ASP A 1 349 ? 5.251   17.584  -21.038 1.00 94.99 349 A 1 
ATOM 2670 O OD2 . ASP A 1 349 ? 3.842   15.936  -20.607 1.00 94.65 349 A 1 
ATOM 2671 N N   . PRO A 1 350 ? 5.772   17.832  -24.008 1.00 97.70 350 A 1 
ATOM 2672 C CA  . PRO A 1 350 ? 6.278   19.162  -24.346 1.00 97.34 350 A 1 
ATOM 2673 C C   . PRO A 1 350 ? 7.207   19.770  -23.285 1.00 97.23 350 A 1 
ATOM 2674 O O   . PRO A 1 350 ? 8.162   20.456  -23.636 1.00 96.19 350 A 1 
ATOM 2675 C CB  . PRO A 1 350 ? 5.029   20.030  -24.535 1.00 96.73 350 A 1 
ATOM 2676 C CG  . PRO A 1 350 ? 3.961   19.028  -24.961 1.00 95.02 350 A 1 
ATOM 2677 C CD  . PRO A 1 350 ? 4.324   17.782  -24.162 1.00 97.22 350 A 1 
ATOM 2678 N N   . GLY A 1 351 ? 6.981   19.481  -21.994 1.00 96.63 351 A 1 
ATOM 2679 C CA  . GLY A 1 351 ? 7.823   19.950  -20.889 1.00 96.12 351 A 1 
ATOM 2680 C C   . GLY A 1 351 ? 9.283   19.499  -20.986 1.00 96.72 351 A 1 
ATOM 2681 O O   . GLY A 1 351 ? 10.178  20.237  -20.571 1.00 96.18 351 A 1 
ATOM 2682 N N   . TYR A 1 352 ? 9.549   18.342  -21.580 1.00 97.76 352 A 1 
ATOM 2683 C CA  . TYR A 1 352 ? 10.899  17.885  -21.910 1.00 97.90 352 A 1 
ATOM 2684 C C   . TYR A 1 352 ? 11.349  18.405  -23.281 1.00 97.88 352 A 1 
ATOM 2685 O O   . TYR A 1 352 ? 12.412  19.011  -23.414 1.00 97.48 352 A 1 
ATOM 2686 C CB  . TYR A 1 352 ? 10.938  16.352  -21.855 1.00 97.86 352 A 1 
ATOM 2687 C CG  . TYR A 1 352 ? 12.256  15.749  -22.304 1.00 98.06 352 A 1 
ATOM 2688 C CD1 . TYR A 1 352 ? 12.385  15.208  -23.599 1.00 97.26 352 A 1 
ATOM 2689 C CD2 . TYR A 1 352 ? 13.357  15.739  -21.429 1.00 97.48 352 A 1 
ATOM 2690 C CE1 . TYR A 1 352 ? 13.613  14.659  -24.015 1.00 97.23 352 A 1 
ATOM 2691 C CE2 . TYR A 1 352 ? 14.584  15.191  -21.843 1.00 97.22 352 A 1 
ATOM 2692 C CZ  . TYR A 1 352 ? 14.715  14.650  -23.136 1.00 97.67 352 A 1 
ATOM 2693 O OH  . TYR A 1 352 ? 15.904  14.127  -23.538 1.00 97.04 352 A 1 
ATOM 2694 N N   . ARG A 1 353 ? 10.520  18.194  -24.320 1.00 97.84 353 A 1 
ATOM 2695 C CA  . ARG A 1 353 ? 10.919  18.429  -25.712 1.00 97.56 353 A 1 
ATOM 2696 C C   . ARG A 1 353 ? 11.184  19.898  -26.036 1.00 97.62 353 A 1 
ATOM 2697 O O   . ARG A 1 353 ? 12.112  20.188  -26.793 1.00 97.09 353 A 1 
ATOM 2698 C CB  . ARG A 1 353 ? 9.853   17.903  -26.670 1.00 96.86 353 A 1 
ATOM 2699 C CG  . ARG A 1 353 ? 9.644   16.384  -26.593 1.00 91.47 353 A 1 
ATOM 2700 C CD  . ARG A 1 353 ? 8.703   15.894  -27.695 1.00 88.22 353 A 1 
ATOM 2701 N NE  . ARG A 1 353 ? 7.601   16.847  -27.928 1.00 79.40 353 A 1 
ATOM 2702 C CZ  . ARG A 1 353 ? 6.588   16.723  -28.745 1.00 71.45 353 A 1 
ATOM 2703 N NH1 . ARG A 1 353 ? 6.398   15.648  -29.452 1.00 63.89 353 A 1 
ATOM 2704 N NH2 . ARG A 1 353 ? 5.745   17.712  -28.866 1.00 61.71 353 A 1 
ATOM 2705 N N   . ASP A 1 354 ? 10.382  20.807  -25.488 1.00 97.75 354 A 1 
ATOM 2706 C CA  . ASP A 1 354 ? 10.352  22.204  -25.917 1.00 97.53 354 A 1 
ATOM 2707 C C   . ASP A 1 354 ? 11.270  23.101  -25.067 1.00 97.50 354 A 1 
ATOM 2708 O O   . ASP A 1 354 ? 11.626  24.195  -25.501 1.00 96.47 354 A 1 
ATOM 2709 C CB  . ASP A 1 354 ? 8.897   22.711  -25.935 1.00 97.17 354 A 1 
ATOM 2710 C CG  . ASP A 1 354 ? 7.941   21.910  -26.846 1.00 96.17 354 A 1 
ATOM 2711 O OD1 . ASP A 1 354 ? 8.411   21.108  -27.696 1.00 93.77 354 A 1 
ATOM 2712 O OD2 . ASP A 1 354 ? 6.712   22.094  -26.707 1.00 93.68 354 A 1 
ATOM 2713 N N   . TYR A 1 355 ? 11.685  22.642  -23.868 1.00 97.51 355 A 1 
ATOM 2714 C CA  . TYR A 1 355 ? 12.442  23.463  -22.916 1.00 97.12 355 A 1 
ATOM 2715 C C   . TYR A 1 355 ? 13.895  23.024  -22.715 1.00 97.16 355 A 1 
ATOM 2716 O O   . TYR A 1 355 ? 14.727  23.858  -22.341 1.00 95.92 355 A 1 
ATOM 2717 C CB  . TYR A 1 355 ? 11.701  23.510  -21.578 1.00 96.83 355 A 1 
ATOM 2718 C CG  . TYR A 1 355 ? 10.343  24.183  -21.645 1.00 96.66 355 A 1 
ATOM 2719 C CD1 . TYR A 1 355 ? 10.247  25.586  -21.540 1.00 94.31 355 A 1 
ATOM 2720 C CD2 . TYR A 1 355 ? 9.177   23.414  -21.807 1.00 94.69 355 A 1 
ATOM 2721 C CE1 . TYR A 1 355 ? 8.986   26.216  -21.571 1.00 93.37 355 A 1 
ATOM 2722 C CE2 . TYR A 1 355 ? 7.913   24.042  -21.843 1.00 93.86 355 A 1 
ATOM 2723 C CZ  . TYR A 1 355 ? 7.818   25.441  -21.713 1.00 94.15 355 A 1 
ATOM 2724 O OH  . TYR A 1 355 ? 6.594   26.039  -21.715 1.00 92.19 355 A 1 
ATOM 2725 N N   . LEU A 1 356 ? 14.247  21.760  -22.953 1.00 97.42 356 A 1 
ATOM 2726 C CA  . LEU A 1 356 ? 15.637  21.317  -22.857 1.00 97.69 356 A 1 
ATOM 2727 C C   . LEU A 1 356 ? 16.429  21.632  -24.134 1.00 98.11 356 A 1 
ATOM 2728 O O   . LEU A 1 356 ? 15.961  21.352  -25.237 1.00 97.70 356 A 1 
ATOM 2729 C CB  . LEU A 1 356 ? 15.737  19.826  -22.497 1.00 96.75 356 A 1 
ATOM 2730 C CG  . LEU A 1 356 ? 16.099  19.586  -21.021 1.00 92.72 356 A 1 
ATOM 2731 C CD1 . LEU A 1 356 ? 14.961  20.006  -20.096 1.00 87.21 356 A 1 
ATOM 2732 C CD2 . LEU A 1 356 ? 16.398  18.109  -20.792 1.00 87.89 356 A 1 
ATOM 2733 N N   . PRO A 1 357 ? 17.679  22.140  -24.013 1.00 98.14 357 A 1 
ATOM 2734 C CA  . PRO A 1 357 ? 18.599  22.289  -25.137 1.00 98.20 357 A 1 
ATOM 2735 C C   . PRO A 1 357 ? 18.815  20.975  -25.909 1.00 98.42 357 A 1 
ATOM 2736 O O   . PRO A 1 357 ? 18.909  19.910  -25.288 1.00 98.36 357 A 1 
ATOM 2737 C CB  . PRO A 1 357 ? 19.914  22.804  -24.534 1.00 97.79 357 A 1 
ATOM 2738 C CG  . PRO A 1 357 ? 19.459  23.538  -23.278 1.00 96.55 357 A 1 
ATOM 2739 C CD  . PRO A 1 357 ? 18.276  22.699  -22.808 1.00 97.92 357 A 1 
ATOM 2740 N N   . PRO A 1 358 ? 18.923  21.022  -27.250 1.00 98.31 358 A 1 
ATOM 2741 C CA  . PRO A 1 358 ? 19.136  19.828  -28.076 1.00 98.28 358 A 1 
ATOM 2742 C C   . PRO A 1 358 ? 20.346  18.987  -27.656 1.00 98.49 358 A 1 
ATOM 2743 O O   . PRO A 1 358 ? 20.277  17.762  -27.677 1.00 98.35 358 A 1 
ATOM 2744 C CB  . PRO A 1 358 ? 19.304  20.350  -29.507 1.00 97.79 358 A 1 
ATOM 2745 C CG  . PRO A 1 358 ? 18.514  21.652  -29.504 1.00 95.76 358 A 1 
ATOM 2746 C CD  . PRO A 1 358 ? 18.750  22.193  -28.096 1.00 97.79 358 A 1 
ATOM 2747 N N   . GLU A 1 359 ? 21.424  19.621  -27.214 1.00 98.20 359 A 1 
ATOM 2748 C CA  . GLU A 1 359 ? 22.672  18.970  -26.813 1.00 98.13 359 A 1 
ATOM 2749 C C   . GLU A 1 359 ? 22.495  18.145  -25.528 1.00 98.44 359 A 1 
ATOM 2750 O O   . GLU A 1 359 ? 23.047  17.048  -25.415 1.00 98.13 359 A 1 
ATOM 2751 C CB  . GLU A 1 359 ? 23.780  20.018  -26.594 1.00 97.47 359 A 1 
ATOM 2752 C CG  . GLU A 1 359 ? 24.095  20.923  -27.809 1.00 83.21 359 A 1 
ATOM 2753 C CD  . GLU A 1 359 ? 23.042  22.017  -28.080 1.00 73.72 359 A 1 
ATOM 2754 O OE1 . GLU A 1 359 ? 23.037  22.539  -29.216 1.00 64.87 359 A 1 
ATOM 2755 O OE2 . GLU A 1 359 ? 22.209  22.295  -27.182 1.00 67.26 359 A 1 
ATOM 2756 N N   . ILE A 1 360 ? 21.698  18.649  -24.563 1.00 98.57 360 A 1 
ATOM 2757 C CA  . ILE A 1 360 ? 21.353  17.920  -23.336 1.00 98.67 360 A 1 
ATOM 2758 C C   . ILE A 1 360 ? 20.454  16.737  -23.678 1.00 98.72 360 A 1 
ATOM 2759 O O   . ILE A 1 360 ? 20.725  15.620  -23.237 1.00 98.61 360 A 1 
ATOM 2760 C CB  . ILE A 1 360 ? 20.708  18.857  -22.285 1.00 98.60 360 A 1 
ATOM 2761 C CG1 . ILE A 1 360 ? 21.749  19.902  -21.828 1.00 98.14 360 A 1 
ATOM 2762 C CG2 . ILE A 1 360 ? 20.162  18.057  -21.086 1.00 98.29 360 A 1 
ATOM 2763 C CD1 . ILE A 1 360 ? 21.246  20.883  -20.766 1.00 96.60 360 A 1 
ATOM 2764 N N   . LYS A 1 361 ? 19.414  16.955  -24.513 1.00 98.64 361 A 1 
ATOM 2765 C CA  . LYS A 1 361 ? 18.517  15.880  -24.961 1.00 98.64 361 A 1 
ATOM 2766 C C   . LYS A 1 361 ? 19.288  14.760  -25.652 1.00 98.67 361 A 1 
ATOM 2767 O O   . LYS A 1 361 ? 19.136  13.602  -25.270 1.00 98.60 361 A 1 
ATOM 2768 C CB  . LYS A 1 361 ? 17.417  16.427  -25.879 1.00 98.43 361 A 1 
ATOM 2769 C CG  . LYS A 1 361 ? 16.418  17.283  -25.085 1.00 97.28 361 A 1 
ATOM 2770 C CD  . LYS A 1 361 ? 15.206  17.694  -25.918 1.00 96.14 361 A 1 
ATOM 2771 C CE  . LYS A 1 361 ? 15.580  18.665  -27.036 1.00 90.38 361 A 1 
ATOM 2772 N NZ  . LYS A 1 361 ? 14.368  19.331  -27.568 1.00 87.18 361 A 1 
ATOM 2773 N N   . GLN A 1 362 ? 20.163  15.087  -26.598 1.00 98.74 362 A 1 
ATOM 2774 C CA  . GLN A 1 362 ? 20.953  14.097  -27.328 1.00 98.69 362 A 1 
ATOM 2775 C C   . GLN A 1 362 ? 21.825  13.246  -26.392 1.00 98.72 362 A 1 
ATOM 2776 O O   . GLN A 1 362 ? 21.878  12.023  -26.541 1.00 98.53 362 A 1 
ATOM 2777 C CB  . GLN A 1 362 ? 21.812  14.825  -28.371 1.00 98.44 362 A 1 
ATOM 2778 C CG  . GLN A 1 362 ? 22.581  13.831  -29.258 1.00 91.09 362 A 1 
ATOM 2779 C CD  . GLN A 1 362 ? 23.466  14.514  -30.296 1.00 85.89 362 A 1 
ATOM 2780 O OE1 . GLN A 1 362 ? 23.724  15.702  -30.296 1.00 79.77 362 A 1 
ATOM 2781 N NE2 . GLN A 1 362 ? 23.994  13.762  -31.240 1.00 75.14 362 A 1 
ATOM 2782 N N   . GLN A 1 363 ? 22.498  13.877  -25.418 1.00 98.73 363 A 1 
ATOM 2783 C CA  . GLN A 1 363 ? 23.318  13.157  -24.437 1.00 98.73 363 A 1 
ATOM 2784 C C   . GLN A 1 363 ? 22.467  12.265  -23.534 1.00 98.79 363 A 1 
ATOM 2785 O O   . GLN A 1 363 ? 22.788  11.088  -23.344 1.00 98.66 363 A 1 
ATOM 2786 C CB  . GLN A 1 363 ? 24.116  14.160  -23.592 1.00 98.57 363 A 1 
ATOM 2787 C CG  . GLN A 1 363 ? 25.293  14.754  -24.370 1.00 95.48 363 A 1 
ATOM 2788 C CD  . GLN A 1 363 ? 26.013  15.802  -23.537 1.00 93.07 363 A 1 
ATOM 2789 O OE1 . GLN A 1 363 ? 26.816  15.494  -22.678 1.00 82.98 363 A 1 
ATOM 2790 N NE2 . GLN A 1 363 ? 25.744  17.069  -23.753 1.00 79.88 363 A 1 
ATOM 2791 N N   . PHE A 1 364 ? 21.359  12.793  -23.009 1.00 98.83 364 A 1 
ATOM 2792 C CA  . PHE A 1 364 ? 20.477  12.053  -22.115 1.00 98.84 364 A 1 
ATOM 2793 C C   . PHE A 1 364 ? 19.769  10.885  -22.816 1.00 98.78 364 A 1 
ATOM 2794 O O   . PHE A 1 364 ? 19.722  9.778   -22.283 1.00 98.61 364 A 1 
ATOM 2795 C CB  . PHE A 1 364 ? 19.468  13.027  -21.496 1.00 98.82 364 A 1 
ATOM 2796 C CG  . PHE A 1 364 ? 18.563  12.348  -20.493 1.00 98.83 364 A 1 
ATOM 2797 C CD1 . PHE A 1 364 ? 17.186  12.228  -20.742 1.00 98.58 364 A 1 
ATOM 2798 C CD2 . PHE A 1 364 ? 19.113  11.790  -19.325 1.00 98.63 364 A 1 
ATOM 2799 C CE1 . PHE A 1 364 ? 16.365  11.552  -19.826 1.00 98.48 364 A 1 
ATOM 2800 C CE2 . PHE A 1 364 ? 18.294  11.109  -18.412 1.00 98.41 364 A 1 
ATOM 2801 C CZ  . PHE A 1 364 ? 16.917  10.989  -18.660 1.00 98.57 364 A 1 
ATOM 2802 N N   . GLU A 1 365 ? 19.269  11.091  -24.039 1.00 98.68 365 A 1 
ATOM 2803 C CA  . GLU A 1 365 ? 18.641  10.036  -24.839 1.00 98.54 365 A 1 
ATOM 2804 C C   . GLU A 1 365 ? 19.647  8.934   -25.202 1.00 98.46 365 A 1 
ATOM 2805 O O   . GLU A 1 365 ? 19.325  7.748   -25.118 1.00 98.09 365 A 1 
ATOM 2806 C CB  . GLU A 1 365 ? 18.028  10.653  -26.103 1.00 98.34 365 A 1 
ATOM 2807 C CG  . GLU A 1 365 ? 16.778  11.496  -25.791 1.00 97.18 365 A 1 
ATOM 2808 C CD  . GLU A 1 365 ? 16.280  12.313  -26.990 1.00 96.36 365 A 1 
ATOM 2809 O OE1 . GLU A 1 365 ? 15.592  13.331  -26.742 1.00 90.02 365 A 1 
ATOM 2810 O OE2 . GLU A 1 365 ? 16.575  11.924  -28.144 1.00 91.67 365 A 1 
ATOM 2811 N N   . GLY A 1 366 ? 20.894  9.311   -25.538 1.00 98.62 366 A 1 
ATOM 2812 C CA  . GLY A 1 366 ? 21.997  8.368   -25.743 1.00 98.60 366 A 1 
ATOM 2813 C C   . GLY A 1 366 ? 22.281  7.532   -24.494 1.00 98.61 366 A 1 
ATOM 2814 O O   . GLY A 1 366 ? 22.323  6.299   -24.574 1.00 98.29 366 A 1 
ATOM 2815 N N   . PHE A 1 367 ? 22.381  8.184   -23.326 1.00 98.67 367 A 1 
ATOM 2816 C CA  . PHE A 1 367 ? 22.552  7.513   -22.037 1.00 98.65 367 A 1 
ATOM 2817 C C   . PHE A 1 367 ? 21.396  6.545   -21.743 1.00 98.57 367 A 1 
ATOM 2818 O O   . PHE A 1 367 ? 21.644  5.389   -21.403 1.00 98.29 367 A 1 
ATOM 2819 C CB  . PHE A 1 367 ? 22.687  8.567   -20.932 1.00 98.65 367 A 1 
ATOM 2820 C CG  . PHE A 1 367 ? 22.698  7.986   -19.536 1.00 98.64 367 A 1 
ATOM 2821 C CD1 . PHE A 1 367 ? 21.497  7.866   -18.810 1.00 98.18 367 A 1 
ATOM 2822 C CD2 . PHE A 1 367 ? 23.900  7.529   -18.973 1.00 98.27 367 A 1 
ATOM 2823 C CE1 . PHE A 1 367 ? 21.505  7.294   -17.527 1.00 97.99 367 A 1 
ATOM 2824 C CE2 . PHE A 1 367 ? 23.909  6.962   -17.693 1.00 97.95 367 A 1 
ATOM 2825 C CZ  . PHE A 1 367 ? 22.709  6.843   -16.968 1.00 98.07 367 A 1 
ATOM 2826 N N   . MET A 1 368 ? 20.141  6.966   -21.928 1.00 98.53 368 A 1 
ATOM 2827 C CA  . MET A 1 368 ? 18.975  6.111   -21.678 1.00 98.42 368 A 1 
ATOM 2828 C C   . MET A 1 368 ? 18.899  4.920   -22.641 1.00 98.15 368 A 1 
ATOM 2829 O O   . MET A 1 368 ? 18.531  3.820   -22.227 1.00 97.77 368 A 1 
ATOM 2830 C CB  . MET A 1 368 ? 17.696  6.949   -21.748 1.00 98.35 368 A 1 
ATOM 2831 C CG  . MET A 1 368 ? 17.508  7.812   -20.491 1.00 97.52 368 A 1 
ATOM 2832 S SD  . MET A 1 368 ? 17.362  6.895   -18.931 1.00 97.43 368 A 1 
ATOM 2833 C CE  . MET A 1 368 ? 15.808  5.988   -19.179 1.00 93.96 368 A 1 
ATOM 2834 N N   . ASN A 1 369 ? 19.298  5.091   -23.900 1.00 98.19 369 A 1 
ATOM 2835 C CA  . ASN A 1 369 ? 19.405  3.980   -24.846 1.00 97.85 369 A 1 
ATOM 2836 C C   . ASN A 1 369 ? 20.475  2.964   -24.412 1.00 97.62 369 A 1 
ATOM 2837 O O   . ASN A 1 369 ? 20.247  1.752   -24.472 1.00 97.17 369 A 1 
ATOM 2838 C CB  . ASN A 1 369 ? 19.694  4.543   -26.246 1.00 97.66 369 A 1 
ATOM 2839 C CG  . ASN A 1 369 ? 18.486  5.226   -26.864 1.00 94.96 369 A 1 
ATOM 2840 O OD1 . ASN A 1 369 ? 17.345  4.890   -26.595 1.00 88.45 369 A 1 
ATOM 2841 N ND2 . ASN A 1 369 ? 18.698  6.169   -27.747 1.00 87.84 369 A 1 
ATOM 2842 N N   . ASP A 1 370 ? 21.624  3.445   -23.933 1.00 97.76 370 A 1 
ATOM 2843 C CA  . ASP A 1 370 ? 22.675  2.589   -23.383 1.00 97.66 370 A 1 
ATOM 2844 C C   . ASP A 1 370 ? 22.233  1.897   -22.091 1.00 97.36 370 A 1 
ATOM 2845 O O   . ASP A 1 370 ? 22.530  0.716   -21.889 1.00 96.68 370 A 1 
ATOM 2846 C CB  . ASP A 1 370 ? 23.952  3.412   -23.154 1.00 97.79 370 A 1 
ATOM 2847 C CG  . ASP A 1 370 ? 24.718  3.725   -24.442 1.00 97.27 370 A 1 
ATOM 2848 O OD1 . ASP A 1 370 ? 24.384  3.135   -25.496 1.00 95.47 370 A 1 
ATOM 2849 O OD2 . ASP A 1 370 ? 25.727  4.449   -24.358 1.00 95.24 370 A 1 
ATOM 2850 N N   . PHE A 1 371 ? 21.468  2.603   -21.254 1.00 97.53 371 A 1 
ATOM 2851 C CA  . PHE A 1 371 ? 20.956  2.090   -19.989 1.00 97.31 371 A 1 
ATOM 2852 C C   . PHE A 1 371 ? 19.958  0.945   -20.200 1.00 96.96 371 A 1 
ATOM 2853 O O   . PHE A 1 371 ? 20.168  -0.150  -19.672 1.00 95.91 371 A 1 
ATOM 2854 C CB  . PHE A 1 371 ? 20.359  3.258   -19.191 1.00 96.94 371 A 1 
ATOM 2855 C CG  . PHE A 1 371 ? 20.156  2.973   -17.715 1.00 96.83 371 A 1 
ATOM 2856 C CD1 . PHE A 1 371 ? 18.995  3.430   -17.067 1.00 94.42 371 A 1 
ATOM 2857 C CD2 . PHE A 1 371 ? 21.143  2.304   -16.974 1.00 94.20 371 A 1 
ATOM 2858 C CE1 . PHE A 1 371 ? 18.834  3.220   -15.691 1.00 93.38 371 A 1 
ATOM 2859 C CE2 . PHE A 1 371 ? 20.974  2.088   -15.601 1.00 93.58 371 A 1 
ATOM 2860 C CZ  . PHE A 1 371 ? 19.819  2.547   -14.959 1.00 94.45 371 A 1 
ATOM 2861 N N   . ARG A 1 372 ? 18.960  1.143   -21.069 1.00 97.12 372 A 1 
ATOM 2862 C CA  . ARG A 1 372 ? 18.000  0.088   -21.462 1.00 96.42 372 A 1 
ATOM 2863 C C   . ARG A 1 372 ? 18.688  -1.138  -22.069 1.00 95.79 372 A 1 
ATOM 2864 O O   . ARG A 1 372 ? 18.266  -2.275  -21.843 1.00 94.67 372 A 1 
ATOM 2865 C CB  . ARG A 1 372 ? 16.990  0.655   -22.475 1.00 96.13 372 A 1 
ATOM 2866 C CG  . ARG A 1 372 ? 16.010  1.678   -21.874 1.00 94.08 372 A 1 
ATOM 2867 C CD  . ARG A 1 372 ? 15.074  2.176   -22.974 1.00 93.32 372 A 1 
ATOM 2868 N NE  . ARG A 1 372 ? 14.273  3.344   -22.564 1.00 91.17 372 A 1 
ATOM 2869 C CZ  . ARG A 1 372 ? 14.291  4.541   -23.121 1.00 89.88 372 A 1 
ATOM 2870 N NH1 . ARG A 1 372 ? 15.117  4.878   -24.081 1.00 82.91 372 A 1 
ATOM 2871 N NH2 . ARG A 1 372 ? 13.446  5.444   -22.740 1.00 83.29 372 A 1 
ATOM 2872 N N   . ALA A 1 373 ? 19.764  -0.922  -22.823 1.00 96.53 373 A 1 
ATOM 2873 C CA  . ALA A 1 373 ? 20.552  -1.996  -23.424 1.00 96.13 373 A 1 
ATOM 2874 C C   . ALA A 1 373 ? 21.542  -2.671  -22.449 1.00 95.57 373 A 1 
ATOM 2875 O O   . ALA A 1 373 ? 22.275  -3.572  -22.861 1.00 93.98 373 A 1 
ATOM 2876 C CB  . ALA A 1 373 ? 21.243  -1.431  -24.665 1.00 96.06 373 A 1 
ATOM 2877 N N   . GLY A 1 374 ? 21.599  -2.247  -21.174 1.00 95.49 374 A 1 
ATOM 2878 C CA  . GLY A 1 374 ? 22.506  -2.791  -20.158 1.00 94.89 374 A 1 
ATOM 2879 C C   . GLY A 1 374 ? 23.987  -2.446  -20.384 1.00 95.48 374 A 1 
ATOM 2880 O O   . GLY A 1 374 ? 24.862  -3.169  -19.905 1.00 94.49 374 A 1 
ATOM 2881 N N   . ARG A 1 375 ? 24.274  -1.382  -21.127 1.00 95.99 375 A 1 
ATOM 2882 C CA  . ARG A 1 375 ? 25.654  -0.923  -21.398 1.00 96.42 375 A 1 
ATOM 2883 C C   . ARG A 1 375 ? 26.209  -0.008  -20.303 1.00 96.48 375 A 1 
ATOM 2884 O O   . ARG A 1 375 ? 27.434  0.094   -20.174 1.00 95.90 375 A 1 
ATOM 2885 C CB  . ARG A 1 375 ? 25.735  -0.244  -22.778 1.00 96.67 375 A 1 
ATOM 2886 C CG  . ARG A 1 375 ? 25.477  -1.236  -23.927 1.00 95.47 375 A 1 
ATOM 2887 C CD  . ARG A 1 375 ? 25.786  -0.629  -25.297 1.00 93.88 375 A 1 
ATOM 2888 N NE  . ARG A 1 375 ? 24.810  0.395   -25.705 1.00 89.18 375 A 1 
ATOM 2889 C CZ  . ARG A 1 375 ? 23.686  0.236   -26.368 1.00 85.56 375 A 1 
ATOM 2890 N NH1 . ARG A 1 375 ? 23.247  -0.932  -26.736 1.00 78.62 375 A 1 
ATOM 2891 N NH2 . ARG A 1 375 ? 22.971  1.276   -26.685 1.00 78.34 375 A 1 
ATOM 2892 N N   . ILE A 1 376 ? 25.340  0.603   -19.490 1.00 96.65 376 A 1 
ATOM 2893 C CA  . ILE A 1 376 ? 25.749  1.383   -18.319 1.00 96.65 376 A 1 
ATOM 2894 C C   . ILE A 1 376 ? 26.040  0.429   -17.156 1.00 96.40 376 A 1 
ATOM 2895 O O   . ILE A 1 376 ? 25.197  -0.386  -16.781 1.00 95.27 376 A 1 
ATOM 2896 C CB  . ILE A 1 376 ? 24.695  2.449   -17.954 1.00 96.68 376 A 1 
ATOM 2897 C CG1 . ILE A 1 376 ? 24.371  3.383   -19.145 1.00 95.39 376 A 1 
ATOM 2898 C CG2 . ILE A 1 376 ? 25.138  3.272   -16.733 1.00 95.78 376 A 1 
ATOM 2899 C CD1 . ILE A 1 376 ? 25.572  4.113   -19.766 1.00 91.43 376 A 1 
ATOM 2900 N N   . LYS A 1 377 ? 27.249  0.518   -16.584 1.00 96.14 377 A 1 
ATOM 2901 C CA  . LYS A 1 377 ? 27.654  -0.286  -15.427 1.00 95.69 377 A 1 
ATOM 2902 C C   . LYS A 1 377 ? 27.351  0.470   -14.141 1.00 96.22 377 A 1 
ATOM 2903 O O   . LYS A 1 377 ? 27.810  1.595   -13.970 1.00 95.37 377 A 1 
ATOM 2904 C CB  . LYS A 1 377 ? 29.143  -0.650  -15.498 1.00 94.31 377 A 1 
ATOM 2905 C CG  . LYS A 1 377 ? 29.462  -1.570  -16.686 1.00 87.12 377 A 1 
ATOM 2906 C CD  . LYS A 1 377 ? 30.940  -1.970  -16.650 1.00 78.52 377 A 1 
ATOM 2907 C CE  . LYS A 1 377 ? 31.262  -2.863  -17.849 1.00 70.92 377 A 1 
ATOM 2908 N NZ  . LYS A 1 377 ? 32.690  -3.250  -17.856 1.00 59.79 377 A 1 
ATOM 2909 N N   . TYR A 1 378 ? 26.649  -0.192  -13.223 1.00 96.64 378 A 1 
ATOM 2910 C CA  . TYR A 1 378 ? 26.371  0.306   -11.878 1.00 96.71 378 A 1 
ATOM 2911 C C   . TYR A 1 378 ? 26.236  -0.877  -10.920 1.00 96.77 378 A 1 
ATOM 2912 O O   . TYR A 1 378 ? 26.104  -2.029  -11.338 1.00 95.65 378 A 1 
ATOM 2913 C CB  . TYR A 1 378 ? 25.101  1.178   -11.879 1.00 96.47 378 A 1 
ATOM 2914 C CG  . TYR A 1 378 ? 23.857  0.467   -12.376 1.00 96.75 378 A 1 
ATOM 2915 C CD1 . TYR A 1 378 ? 23.577  0.446   -13.755 1.00 95.50 378 A 1 
ATOM 2916 C CD2 . TYR A 1 378 ? 22.999  -0.199  -11.477 1.00 95.66 378 A 1 
ATOM 2917 C CE1 . TYR A 1 378 ? 22.469  -0.265  -14.240 1.00 94.87 378 A 1 
ATOM 2918 C CE2 . TYR A 1 378 ? 21.891  -0.916  -11.963 1.00 95.06 378 A 1 
ATOM 2919 C CZ  . TYR A 1 378 ? 21.634  -0.959  -13.348 1.00 95.05 378 A 1 
ATOM 2920 O OH  . TYR A 1 378 ? 20.597  -1.687  -13.834 1.00 93.20 378 A 1 
ATOM 2921 N N   . THR A 1 379 ? 26.286  -0.591  -9.624  1.00 96.86 379 A 1 
ATOM 2922 C CA  . THR A 1 379 ? 26.032  -1.577  -8.566  1.00 96.82 379 A 1 
ATOM 2923 C C   . THR A 1 379 ? 24.956  -1.016  -7.655  1.00 97.20 379 A 1 
ATOM 2924 O O   . THR A 1 379 ? 25.151  0.049   -7.077  1.00 96.61 379 A 1 
ATOM 2925 C CB  . THR A 1 379 ? 27.309  -1.883  -7.769  1.00 95.99 379 A 1 
ATOM 2926 O OG1 . THR A 1 379 ? 28.287  -2.403  -8.646  1.00 90.65 379 A 1 
ATOM 2927 C CG2 . THR A 1 379 ? 27.090  -2.929  -6.680  1.00 89.96 379 A 1 
ATOM 2928 N N   . VAL A 1 380 ? 23.836  -1.725  -7.524  1.00 96.93 380 A 1 
ATOM 2929 C CA  . VAL A 1 380 ? 22.758  -1.325  -6.606  1.00 96.93 380 A 1 
ATOM 2930 C C   . VAL A 1 380 ? 23.207  -1.612  -5.171  1.00 97.12 380 A 1 
ATOM 2931 O O   . VAL A 1 380 ? 23.510  -2.771  -4.868  1.00 96.62 380 A 1 
ATOM 2932 C CB  . VAL A 1 380 ? 21.434  -2.047  -6.925  1.00 96.13 380 A 1 
ATOM 2933 C CG1 . VAL A 1 380 ? 20.299  -1.508  -6.051  1.00 94.72 380 A 1 
ATOM 2934 C CG2 . VAL A 1 380 ? 21.028  -1.860  -8.393  1.00 94.69 380 A 1 
ATOM 2935 N N   . PRO A 1 381 ? 23.265  -0.613  -4.280  1.00 97.14 381 A 1 
ATOM 2936 C CA  . PRO A 1 381 ? 23.589  -0.849  -2.876  1.00 96.78 381 A 1 
ATOM 2937 C C   . PRO A 1 381 ? 22.539  -1.739  -2.193  1.00 96.32 381 A 1 
ATOM 2938 O O   . PRO A 1 381 ? 21.352  -1.655  -2.527  1.00 95.26 381 A 1 
ATOM 2939 C CB  . PRO A 1 381 ? 23.672  0.535   -2.224  1.00 96.41 381 A 1 
ATOM 2940 C CG  . PRO A 1 381 ? 23.927  1.477   -3.400  1.00 95.57 381 A 1 
ATOM 2941 C CD  . PRO A 1 381 ? 23.153  0.814   -4.536  1.00 97.09 381 A 1 
ATOM 2942 N N   . PRO A 1 382 ? 22.919  -2.578  -1.207  1.00 96.15 382 A 1 
ATOM 2943 C CA  . PRO A 1 382 ? 21.963  -3.396  -0.465  1.00 95.36 382 A 1 
ATOM 2944 C C   . PRO A 1 382 ? 21.025  -2.527  0.388   1.00 95.00 382 A 1 
ATOM 2945 O O   . PRO A 1 382 ? 21.415  -1.459  0.878   1.00 93.52 382 A 1 
ATOM 2946 C CB  . PRO A 1 382 ? 22.812  -4.342  0.390   1.00 94.41 382 A 1 
ATOM 2947 C CG  . PRO A 1 382 ? 24.093  -3.545  0.623   1.00 92.88 382 A 1 
ATOM 2948 C CD  . PRO A 1 382 ? 24.266  -2.769  -0.679  1.00 95.08 382 A 1 
ATOM 2949 N N   . LEU A 1 383 ? 19.792  -3.014  0.601   1.00 93.59 383 A 1 
ATOM 2950 C CA  . LEU A 1 383 ? 18.807  -2.393  1.491   1.00 91.70 383 A 1 
ATOM 2951 C C   . LEU A 1 383 ? 19.154  -2.547  2.984   1.00 87.64 383 A 1 
ATOM 2952 O O   . LEU A 1 383 ? 19.674  -3.599  3.385   1.00 78.64 383 A 1 
ATOM 2953 C CB  . LEU A 1 383 ? 17.385  -2.886  1.156   1.00 89.05 383 A 1 
ATOM 2954 C CG  . LEU A 1 383 ? 16.808  -2.303  -0.152  1.00 88.61 383 A 1 
ATOM 2955 C CD1 . LEU A 1 383 ? 15.425  -2.899  -0.405  1.00 87.04 383 A 1 
ATOM 2956 C CD2 . LEU A 1 383 ? 16.660  -0.779  -0.082  1.00 87.46 383 A 1 
ATOM 2957 O OXT . LEU A 1 383 ? 18.870  -1.572  3.705   1.00 84.67 383 A 1 
#
