# 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_if04825
#
_entry.id if04825
#
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 THR 2   
1 n GLY 3   
1 n PRO 4   
1 n HIS 5   
1 n CYS 6   
1 n LEU 7   
1 n GLN 8   
1 n LYS 9   
1 n LYS 10  
1 n ILE 11  
1 n PHE 12  
1 n LEU 13  
1 n THR 14  
1 n PHE 15  
1 n PHE 16  
1 n ASN 17  
1 n LYS 18  
1 n LYS 19  
1 n VAL 20  
1 n THR 21  
1 n LEU 22  
1 n PRO 23  
1 n VAL 24  
1 n LYS 25  
1 n LYS 26  
1 n GLY 27  
1 n GLU 28  
1 n ILE 29  
1 n GLN 30  
1 n TYR 31  
1 n PRO 32  
1 n ASN 33  
1 n GLY 34  
1 n PRO 35  
1 n GLU 36  
1 n LYS 37  
1 n ASP 38  
1 n GLN 39  
1 n ASN 40  
1 n ASN 41  
1 n VAL 42  
1 n TYR 43  
1 n GLY 44  
1 n GLY 45  
1 n LYS 46  
1 n ASP 47  
1 n MET 48  
1 n LYS 49  
1 n LYS 50  
1 n MET 51  
1 n VAL 52  
1 n ALA 53  
1 n LYS 54  
1 n PRO 55  
1 n GLN 56  
1 n ILE 57  
1 n ALA 58  
1 n LEU 59  
1 n LEU 60  
1 n MET 61  
1 n ARG 62  
1 n ASN 63  
1 n MET 64  
1 n ASN 65  
1 n GLU 66  
1 n GLN 67  
1 n PHE 68  
1 n LEU 69  
1 n LYS 70  
1 n ASP 71  
1 n TYR 72  
1 n ALA 73  
1 n GLU 74  
1 n ASN 75  
1 n ILE 76  
1 n ARG 77  
1 n ARG 78  
1 n LEU 79  
1 n ALA 80  
1 n VAL 81  
1 n GLU 82  
1 n LYS 83  
1 n GLY 84  
1 n VAL 85  
1 n ASP 86  
1 n LEU 87  
1 n ASN 88  
1 n VAL 89  
1 n GLN 90  
1 n ASP 91  
1 n ALA 92  
1 n ASN 93  
1 n ASN 94  
1 n ALA 95  
1 n PRO 96  
1 n ASP 97  
1 n THR 98  
1 n GLN 99  
1 n LEU 100 
1 n THR 101 
1 n GLN 102 
1 n LEU 103 
1 n GLN 104 
1 n THR 105 
1 n LEU 106 
1 n LEU 107 
1 n ASN 108 
1 n GLN 109 
1 n GLY 110 
1 n TYR 111 
1 n LYS 112 
1 n TYR 113 
1 n PHE 114 
1 n VAL 115 
1 n ILE 116 
1 n ILE 117 
1 n PRO 118 
1 n LEU 119 
1 n VAL 120 
1 n PRO 121 
1 n GLU 122 
1 n LEU 123 
1 n SER 124 
1 n ASP 125 
1 n GLN 126 
1 n MET 127 
1 n ASN 128 
1 n GLN 129 
1 n LEU 130 
1 n ILE 131 
1 n ALA 132 
1 n GLU 133 
1 n LYS 134 
1 n GLY 135 
1 n GLY 136 
1 n ALA 137 
1 n ALA 138 
1 n ALA 139 
1 n TYR 140 
1 n SER 141 
1 n ASN 142 
1 n ILE 143 
1 n GLN 144 
1 n PRO 145 
1 n THR 146 
1 n VAL 147 
1 n GLU 148 
1 n SER 149 
1 n LEU 150 
1 n LYS 151 
1 n VAL 152 
1 n GLY 153 
1 n LYS 154 
1 n ASN 155 
1 n PHE 156 
1 n PHE 157 
1 n PHE 158 
1 n ALA 159 
1 n SER 160 
1 n SER 161 
1 n PRO 162 
1 n GLU 163 
1 n PHE 164 
1 n VAL 165 
1 n GLY 166 
1 n GLY 167 
1 n ARG 168 
1 n TYR 169 
1 n GLN 170 
1 n GLY 171 
1 n GLN 172 
1 n LEU 173 
1 n ILE 174 
1 n ALA 175 
1 n ASP 176 
1 n TYR 177 
1 n PHE 178 
1 n ASP 179 
1 n LYS 180 
1 n ASN 181 
1 n PRO 182 
1 n ASP 183 
1 n LYS 184 
1 n ALA 185 
1 n PRO 186 
1 n GLY 187 
1 n LYS 188 
1 n ALA 189 
1 n LEU 190 
1 n ASN 191 
1 n MET 192 
1 n LEU 193 
1 n LEU 194 
1 n ILE 195 
1 n LEU 196 
1 n GLY 197 
1 n GLN 198 
1 n LEU 199 
1 n GLY 200 
1 n HIS 201 
1 n PRO 202 
1 n ALA 203 
1 n GLN 204 
1 n VAL 205 
1 n ASN 206 
1 n ARG 207 
1 n GLU 208 
1 n ALA 209 
1 n GLY 210 
1 n LEU 211 
1 n LEU 212 
1 n SER 213 
1 n GLU 214 
1 n LEU 215 
1 n LYS 216 
1 n THR 217 
1 n ARG 218 
1 n GLY 219 
1 n TYR 220 
1 n THR 221 
1 n VAL 222 
1 n ASN 223 
1 n ILE 224 
1 n VAL 225 
1 n ALA 226 
1 n ARG 227 
1 n ASP 228 
1 n THR 229 
1 n ALA 230 
1 n ASN 231 
1 n TRP 232 
1 n THR 233 
1 n PRO 234 
1 n ASP 235 
1 n GLN 236 
1 n ALA 237 
1 n GLN 238 
1 n GLN 239 
1 n LYS 240 
1 n MET 241 
1 n ASP 242 
1 n ALA 243 
1 n TRP 244 
1 n ILE 245 
1 n GLY 246 
1 n ALA 247 
1 n TYR 248 
1 n ARG 249 
1 n GLY 250 
1 n ARG 251 
1 n PHE 252 
1 n ASN 253 
1 n VAL 254 
1 n VAL 255 
1 n ALA 256 
1 n ALA 257 
1 n GLN 258 
1 n ASN 259 
1 n ASP 260 
1 n GLY 261 
1 n MET 262 
1 n ALA 263 
1 n LEU 264 
1 n GLY 265 
1 n ALA 266 
1 n VAL 267 
1 n GLU 268 
1 n SER 269 
1 n LEU 270 
1 n VAL 271 
1 n GLN 272 
1 n ASN 273 
1 n GLY 274 
1 n LEU 275 
1 n THR 276 
1 n LYS 277 
1 n SER 278 
1 n ASP 279 
1 n ALA 280 
1 n ASN 281 
1 n ASP 282 
1 n GLY 283 
1 n THR 284 
1 n ILE 285 
1 n LEU 286 
1 n THR 287 
1 n VAL 288 
1 n PRO 289 
1 n VAL 290 
1 n LEU 291 
1 n GLY 292 
1 n ILE 293 
1 n ASP 294 
1 n ALA 295 
1 n THR 296 
1 n GLY 297 
1 n GLU 298 
1 n ALA 299 
1 n LEU 300 
1 n ASN 301 
1 n SER 302 
1 n MET 303 
1 n LYS 304 
1 n GLU 305 
1 n ASN 306 
1 n LYS 307 
1 n LEU 308 
1 n TYR 309 
1 n ALA 310 
1 n THR 311 
1 n VAL 312 
1 n LEU 313 
1 n GLN 314 
1 n ASP 315 
1 n ALA 316 
1 n LEU 317 
1 n GLY 318 
1 n GLN 319 
1 n ALA 320 
1 n THR 321 
1 n THR 322 
1 n ALA 323 
1 n PHE 324 
1 n ASP 325 
1 n VAL 326 
1 n ILE 327 
1 n TYR 328 
1 n GLN 329 
1 n VAL 330 
1 n ALA 331 
1 n THR 332 
1 n GLY 333 
1 n THR 334 
1 n TYR 335 
1 n LYS 336 
1 n PRO 337 
1 n GLY 338 
1 n ASN 339 
1 n ALA 340 
1 n ALA 341 
1 n GLY 342 
1 n GLY 343 
1 n THR 344 
1 n PRO 345 
1 n VAL 346 
1 n ALA 347 
1 n THR 348 
1 n ALA 349 
1 n VAL 350 
1 n ILE 351 
1 n ASP 352 
1 n GLU 353 
1 n ALA 354 
1 n PRO 355 
1 n ALA 356 
1 n ASN 357 
1 n ASP 358 
1 n ALA 359 
1 n ALA 360 
1 n VAL 361 
1 n ILE 362 
1 n GLY 363 
1 n GLN 364 
1 n CYS 365 
1 n TYR 366 
1 n LEU 367 
1 n VAL 368 
1 n PRO 369 
1 n PHE 370 
1 n VAL 371 
1 n PRO 372 
1 n VAL 373 
1 n ASP 374 
1 n LYS 375 
1 n ASP 376 
1 n SER 377 
1 n ASP 378 
1 n TYR 379 
1 n TYR 380 
1 n LYS 381 
1 n ALA 382 
1 n ASN 383 
1 n ALA 384 
1 n PRO 385 
1 n ARG 386 
#
_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 21:59:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.39
_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 THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ARG . 386 A 386 
#
_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   ? 45.874  -38.883 24.924  1.00 24.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 45.489  -37.503 25.297  1.00 40.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.266  -37.156 24.446  1.00 42.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 44.434  -36.805 23.297  1.00 39.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 46.656  -36.523 25.043  1.00 38.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.931  -36.851 25.847  1.00 35.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 49.277  -35.679 25.532  1.00 30.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 50.707  -36.592 26.167  1.00 26.89 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 43.059  -37.634 24.740  1.00 22.94 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 42.020  -37.273 25.746  1.00 36.12 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 41.467  -35.845 25.627  1.00 35.95 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 42.016  -34.924 26.216  1.00 32.18 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 42.343  -37.619 27.216  1.00 32.59 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 43.568  -37.089 27.613  1.00 28.66 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 42.378  -39.139 27.446  1.00 28.90 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 40.303  -35.794 24.960  1.00 24.82 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 39.124  -34.962 25.300  1.00 39.10 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 38.978  -33.590 24.612  1.00 39.78 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 39.968  -33.061 24.117  1.00 35.88 3   A 1 
ATOM 20   N N   . PRO A 1 4   ? 37.745  -32.977 24.629  1.00 24.93 4   A 1 
ATOM 21   C CA  . PRO A 1 4   ? 36.477  -33.494 25.173  1.00 35.72 4   A 1 
ATOM 22   C C   . PRO A 1 4   ? 35.243  -33.407 24.240  1.00 37.24 4   A 1 
ATOM 23   O O   . PRO A 1 4   ? 35.199  -32.697 23.241  1.00 34.01 4   A 1 
ATOM 24   C CB  . PRO A 1 4   ? 36.268  -32.638 26.426  1.00 32.72 4   A 1 
ATOM 25   C CG  . PRO A 1 4   ? 36.827  -31.267 26.014  1.00 33.84 4   A 1 
ATOM 26   C CD  . PRO A 1 4   ? 37.682  -31.531 24.760  1.00 40.68 4   A 1 
ATOM 27   N N   . HIS A 1 5   ? 34.206  -34.175 24.642  1.00 23.14 5   A 1 
ATOM 28   C CA  . HIS A 1 5   ? 32.875  -34.319 24.051  1.00 33.30 5   A 1 
ATOM 29   C C   . HIS A 1 5   ? 31.974  -33.074 24.178  1.00 32.45 5   A 1 
ATOM 30   O O   . HIS A 1 5   ? 31.917  -32.435 25.223  1.00 30.21 5   A 1 
ATOM 31   C CB  . HIS A 1 5   ? 32.185  -35.478 24.781  1.00 32.33 5   A 1 
ATOM 32   C CG  . HIS A 1 5   ? 32.642  -36.855 24.363  1.00 29.23 5   A 1 
ATOM 33   N ND1 . HIS A 1 5   ? 32.199  -37.528 23.247  1.00 25.86 5   A 1 
ATOM 34   C CD2 . HIS A 1 5   ? 33.492  -37.692 25.026  1.00 26.61 5   A 1 
ATOM 35   C CE1 . HIS A 1 5   ? 32.774  -38.742 23.237  1.00 29.88 5   A 1 
ATOM 36   N NE2 . HIS A 1 5   ? 33.568  -38.892 24.297  1.00 30.92 5   A 1 
ATOM 37   N N   . CYS A 1 6   ? 31.172  -32.839 23.137  1.00 23.73 6   A 1 
ATOM 38   C CA  . CYS A 1 6   ? 30.013  -31.940 23.151  1.00 35.82 6   A 1 
ATOM 39   C C   . CYS A 1 6   ? 28.754  -32.719 23.582  1.00 35.35 6   A 1 
ATOM 40   O O   . CYS A 1 6   ? 28.417  -33.745 22.987  1.00 33.53 6   A 1 
ATOM 41   C CB  . CYS A 1 6   ? 29.879  -31.321 21.748  1.00 34.59 6   A 1 
ATOM 42   S SG  . CYS A 1 6   ? 28.664  -29.978 21.761  1.00 27.70 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? 28.078  -32.273 24.647  1.00 20.29 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? 26.909  -32.918 25.255  1.00 31.21 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? 25.611  -32.247 24.754  1.00 30.74 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? 25.295  -31.123 25.143  1.00 29.77 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? 27.050  -32.848 26.801  1.00 31.18 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? 26.602  -34.126 27.533  1.00 29.82 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? 27.774  -35.091 27.696  1.00 27.43 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? 26.072  -33.801 28.934  1.00 36.03 7   A 1 
ATOM 51   N N   . GLN A 1 8   ? 24.823  -32.937 23.909  1.00 20.45 8   A 1 
ATOM 52   C CA  . GLN A 1 8   ? 23.443  -32.555 23.596  1.00 27.79 8   A 1 
ATOM 53   C C   . GLN A 1 8   ? 22.500  -32.989 24.730  1.00 27.44 8   A 1 
ATOM 54   O O   . GLN A 1 8   ? 22.362  -34.181 25.014  1.00 26.69 8   A 1 
ATOM 55   C CB  . GLN A 1 8   ? 22.992  -33.193 22.268  1.00 28.09 8   A 1 
ATOM 56   C CG  . GLN A 1 8   ? 23.404  -32.388 21.023  1.00 26.08 8   A 1 
ATOM 57   C CD  . GLN A 1 8   ? 22.916  -33.032 19.725  1.00 23.33 8   A 1 
ATOM 58   O OE1 . GLN A 1 8   ? 22.636  -34.217 19.650  1.00 25.72 8   A 1 
ATOM 59   N NE2 . GLN A 1 8   ? 22.800  -32.290 18.647  1.00 26.77 8   A 1 
ATOM 60   N N   . LYS A 1 9   ? 21.794  -32.043 25.367  1.00 19.22 9   A 1 
ATOM 61   C CA  . LYS A 1 9   ? 20.672  -32.318 26.280  1.00 27.59 9   A 1 
ATOM 62   C C   . LYS A 1 9   ? 19.368  -32.425 25.481  1.00 26.65 9   A 1 
ATOM 63   O O   . LYS A 1 9   ? 18.870  -31.430 24.968  1.00 24.88 9   A 1 
ATOM 64   C CB  . LYS A 1 9   ? 20.569  -31.237 27.375  1.00 27.09 9   A 1 
ATOM 65   C CG  . LYS A 1 9   ? 21.511  -31.490 28.566  1.00 24.50 9   A 1 
ATOM 66   C CD  . LYS A 1 9   ? 21.336  -30.400 29.640  1.00 22.84 9   A 1 
ATOM 67   C CE  . LYS A 1 9   ? 22.186  -30.699 30.880  1.00 20.59 9   A 1 
ATOM 68   N NZ  . LYS A 1 9   ? 22.061  -29.631 31.905  1.00 18.79 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? 18.795  -33.632 25.412  1.00 20.27 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? 17.394  -33.871 25.043  1.00 27.64 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? 16.516  -33.672 26.282  1.00 26.59 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? 16.722  -34.350 27.285  1.00 25.54 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? 17.212  -35.294 24.479  1.00 27.42 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? 17.675  -35.433 23.017  1.00 25.17 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? 17.443  -36.864 22.496  1.00 23.54 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? 17.805  -36.965 21.005  1.00 21.04 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? 17.630  -38.338 20.474  1.00 19.52 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? 15.530  -32.771 26.207  1.00 18.74 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? 14.464  -32.627 27.205  1.00 23.20 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? 13.262  -33.442 26.715  1.00 23.04 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? 12.709  -33.163 25.657  1.00 22.19 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? 14.139  -31.135 27.457  1.00 22.77 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? 15.368  -30.431 28.082  1.00 20.10 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? 12.907  -30.986 28.373  1.00 22.53 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? 15.226  -28.913 28.251  1.00 20.94 11  A 1 
ATOM 86   N N   . PHE A 1 12  ? 12.893  -34.477 27.471  1.00 16.93 12  A 1 
ATOM 87   C CA  . PHE A 1 12  ? 11.658  -35.247 27.311  1.00 19.46 12  A 1 
ATOM 88   C C   . PHE A 1 12  ? 10.561  -34.587 28.159  1.00 19.25 12  A 1 
ATOM 89   O O   . PHE A 1 12  ? 10.705  -34.483 29.376  1.00 18.67 12  A 1 
ATOM 90   C CB  . PHE A 1 12  ? 11.897  -36.707 27.746  1.00 19.31 12  A 1 
ATOM 91   C CG  . PHE A 1 12  ? 11.933  -37.719 26.611  1.00 16.85 12  A 1 
ATOM 92   C CD1 . PHE A 1 12  ? 10.764  -38.436 26.283  1.00 16.05 12  A 1 
ATOM 93   C CD2 . PHE A 1 12  ? 13.122  -37.969 25.905  1.00 17.21 12  A 1 
ATOM 94   C CE1 . PHE A 1 12  ? 10.790  -39.398 25.258  1.00 17.65 12  A 1 
ATOM 95   C CE2 . PHE A 1 12  ? 13.145  -38.929 24.875  1.00 17.95 12  A 1 
ATOM 96   C CZ  . PHE A 1 12  ? 11.981  -39.645 24.555  1.00 20.37 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? 9.453   -34.153 27.532  1.00 17.19 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? 8.242   -33.722 28.233  1.00 21.91 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? 7.263   -34.901 28.301  1.00 21.29 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? 6.748   -35.354 27.277  1.00 20.67 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? 7.625   -32.483 27.546  1.00 21.63 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? 7.313   -31.335 28.530  1.00 19.32 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? 8.549   -30.485 28.794  1.00 18.12 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? 6.217   -30.426 27.976  1.00 22.79 13  A 1 
ATOM 105  N N   . THR A 1 14  ? 7.016   -35.415 29.507  1.00 17.71 14  A 1 
ATOM 106  C CA  . THR A 1 14  ? 6.049   -36.489 29.768  1.00 23.75 14  A 1 
ATOM 107  C C   . THR A 1 14  ? 4.709   -35.875 30.174  1.00 23.57 14  A 1 
ATOM 108  O O   . THR A 1 14  ? 4.616   -35.213 31.206  1.00 22.16 14  A 1 
ATOM 109  C CB  . THR A 1 14  ? 6.562   -37.444 30.865  1.00 22.73 14  A 1 
ATOM 110  O OG1 . THR A 1 14  ? 7.917   -37.774 30.645  1.00 19.44 14  A 1 
ATOM 111  C CG2 . THR A 1 14  ? 5.798   -38.764 30.896  1.00 20.40 14  A 1 
ATOM 112  N N   . PHE A 1 15  ? 3.655   -36.084 29.373  1.00 15.49 15  A 1 
ATOM 113  C CA  . PHE A 1 15  ? 2.282   -35.691 29.696  1.00 20.00 15  A 1 
ATOM 114  C C   . PHE A 1 15  ? 1.657   -36.686 30.688  1.00 19.66 15  A 1 
ATOM 115  O O   . PHE A 1 15  ? 1.497   -37.863 30.374  1.00 18.11 15  A 1 
ATOM 116  C CB  . PHE A 1 15  ? 1.447   -35.602 28.410  1.00 18.70 15  A 1 
ATOM 117  C CG  . PHE A 1 15  ? 1.523   -34.262 27.698  1.00 16.12 15  A 1 
ATOM 118  C CD1 . PHE A 1 15  ? 0.555   -33.275 27.975  1.00 14.76 15  A 1 
ATOM 119  C CD2 . PHE A 1 15  ? 2.535   -34.001 26.757  1.00 15.59 15  A 1 
ATOM 120  C CE1 . PHE A 1 15  ? 0.598   -32.036 27.310  1.00 15.46 15  A 1 
ATOM 121  C CE2 . PHE A 1 15  ? 2.582   -32.757 26.099  1.00 15.45 15  A 1 
ATOM 122  C CZ  . PHE A 1 15  ? 1.612   -31.778 26.372  1.00 17.83 15  A 1 
ATOM 123  N N   . PHE A 1 16  ? 1.259   -36.213 31.871  1.00 16.81 16  A 1 
ATOM 124  C CA  . PHE A 1 16  ? 0.409   -36.957 32.804  1.00 23.19 16  A 1 
ATOM 125  C C   . PHE A 1 16  ? -1.058  -36.541 32.626  1.00 22.71 16  A 1 
ATOM 126  O O   . PHE A 1 16  ? -1.473  -35.463 33.038  1.00 20.64 16  A 1 
ATOM 127  C CB  . PHE A 1 16  ? 0.890   -36.776 34.256  1.00 21.27 16  A 1 
ATOM 128  C CG  . PHE A 1 16  ? 1.754   -37.917 34.766  1.00 18.28 16  A 1 
ATOM 129  C CD1 . PHE A 1 16  ? 1.149   -39.043 35.354  1.00 16.36 16  A 1 
ATOM 130  C CD2 . PHE A 1 16  ? 3.154   -37.851 34.661  1.00 17.17 16  A 1 
ATOM 131  C CE1 . PHE A 1 16  ? 1.942   -40.100 35.838  1.00 17.81 16  A 1 
ATOM 132  C CE2 . PHE A 1 16  ? 3.946   -38.913 35.139  1.00 17.15 16  A 1 
ATOM 133  C CZ  . PHE A 1 16  ? 3.339   -40.035 35.727  1.00 20.92 16  A 1 
ATOM 134  N N   . ASN A 1 17  ? -1.870  -37.440 32.055  1.00 21.00 17  A 1 
ATOM 135  C CA  . ASN A 1 17  ? -3.329  -37.372 32.060  1.00 30.82 17  A 1 
ATOM 136  C C   . ASN A 1 17  ? -3.860  -37.863 33.420  1.00 30.43 17  A 1 
ATOM 137  O O   . ASN A 1 17  ? -3.799  -39.057 33.714  1.00 28.12 17  A 1 
ATOM 138  C CB  . ASN A 1 17  ? -3.879  -38.230 30.893  1.00 28.67 17  A 1 
ATOM 139  C CG  . ASN A 1 17  ? -4.389  -37.428 29.709  1.00 23.75 17  A 1 
ATOM 140  O OD1 . ASN A 1 17  ? -4.772  -36.284 29.822  1.00 21.65 17  A 1 
ATOM 141  N ND2 . ASN A 1 17  ? -4.464  -38.022 28.540  1.00 22.85 17  A 1 
ATOM 142  N N   . LYS A 1 18  ? -4.432  -36.970 34.252  1.00 20.98 18  A 1 
ATOM 143  C CA  . LYS A 1 18  ? -5.261  -37.353 35.409  1.00 30.22 18  A 1 
ATOM 144  C C   . LYS A 1 18  ? -6.732  -37.075 35.096  1.00 29.81 18  A 1 
ATOM 145  O O   . LYS A 1 18  ? -7.158  -35.924 35.048  1.00 27.44 18  A 1 
ATOM 146  C CB  . LYS A 1 18  ? -4.804  -36.657 36.706  1.00 29.67 18  A 1 
ATOM 147  C CG  . LYS A 1 18  ? -3.713  -37.453 37.441  1.00 26.89 18  A 1 
ATOM 148  C CD  . LYS A 1 18  ? -3.358  -36.797 38.788  1.00 25.31 18  A 1 
ATOM 149  C CE  . LYS A 1 18  ? -2.331  -37.638 39.551  1.00 22.78 18  A 1 
ATOM 150  N NZ  . LYS A 1 18  ? -1.951  -37.008 40.841  1.00 19.92 18  A 1 
ATOM 151  N N   . LYS A 1 19  ? -7.522  -38.154 34.911  1.00 20.72 19  A 1 
ATOM 152  C CA  . LYS A 1 19  ? -8.987  -38.121 34.975  1.00 28.59 19  A 1 
ATOM 153  C C   . LYS A 1 19  ? -9.406  -37.923 36.433  1.00 27.94 19  A 1 
ATOM 154  O O   . LYS A 1 19  ? -9.020  -38.719 37.286  1.00 26.45 19  A 1 
ATOM 155  C CB  . LYS A 1 19  ? -9.589  -39.432 34.427  1.00 28.92 19  A 1 
ATOM 156  C CG  . LYS A 1 19  ? -9.621  -39.499 32.890  1.00 26.52 19  A 1 
ATOM 157  C CD  . LYS A 1 19  ? -10.249 -40.819 32.414  1.00 25.48 19  A 1 
ATOM 158  C CE  . LYS A 1 19  ? -10.389 -40.840 30.885  1.00 22.45 19  A 1 
ATOM 159  N NZ  . LYS A 1 19  ? -10.968 -42.114 30.393  1.00 21.24 19  A 1 
ATOM 160  N N   . VAL A 1 20  ? -10.210 -36.894 36.709  1.00 24.06 20  A 1 
ATOM 161  C CA  . VAL A 1 20  ? -10.893 -36.695 37.994  1.00 28.07 20  A 1 
ATOM 162  C C   . VAL A 1 20  ? -12.343 -37.141 37.831  1.00 27.85 20  A 1 
ATOM 163  O O   . VAL A 1 20  ? -13.092 -36.557 37.055  1.00 26.38 20  A 1 
ATOM 164  C CB  . VAL A 1 20  ? -10.786 -35.234 38.473  1.00 26.83 20  A 1 
ATOM 165  C CG1 . VAL A 1 20  ? -11.521 -35.013 39.799  1.00 22.27 20  A 1 
ATOM 166  C CG2 . VAL A 1 20  ? -9.314  -34.835 38.682  1.00 25.36 20  A 1 
ATOM 167  N N   . THR A 1 21  ? -12.747 -38.204 38.551  1.00 24.25 21  A 1 
ATOM 168  C CA  . THR A 1 21  ? -14.129 -38.657 38.719  1.00 30.32 21  A 1 
ATOM 169  C C   . THR A 1 21  ? -14.682 -38.091 40.026  1.00 30.49 21  A 1 
ATOM 170  O O   . THR A 1 21  ? -14.097 -38.308 41.085  1.00 29.61 21  A 1 
ATOM 171  C CB  . THR A 1 21  ? -14.226 -40.196 38.718  1.00 29.45 21  A 1 
ATOM 172  O OG1 . THR A 1 21  ? -13.015 -40.795 39.124  1.00 25.76 21  A 1 
ATOM 173  C CG2 . THR A 1 21  ? -14.525 -40.734 37.318  1.00 27.11 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? -15.803 -37.361 39.966  1.00 26.88 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? -16.540 -36.879 41.138  1.00 32.01 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? -17.648 -37.882 41.517  1.00 31.87 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? -18.322 -38.388 40.620  1.00 30.10 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? -17.134 -35.490 40.852  1.00 30.27 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? -16.101 -34.348 40.798  1.00 27.23 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? -16.744 -33.094 40.202  1.00 24.78 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? -15.564 -33.996 42.187  1.00 28.82 22  A 1 
ATOM 182  N N   . PRO A 1 23  ? -17.877 -38.163 42.820  1.00 25.07 23  A 1 
ATOM 183  C CA  . PRO A 1 23  ? -18.941 -39.063 43.262  1.00 30.73 23  A 1 
ATOM 184  C C   . PRO A 1 23  ? -20.295 -38.344 43.359  1.00 31.62 23  A 1 
ATOM 185  O O   . PRO A 1 23  ? -20.408 -37.268 43.943  1.00 30.05 23  A 1 
ATOM 186  C CB  . PRO A 1 23  ? -18.466 -39.606 44.607  1.00 28.72 23  A 1 
ATOM 187  C CG  . PRO A 1 23  ? -17.642 -38.452 45.179  1.00 28.13 23  A 1 
ATOM 188  C CD  . PRO A 1 23  ? -17.068 -37.743 43.951  1.00 32.11 23  A 1 
ATOM 189  N N   . VAL A 1 24  ? -21.350 -38.988 42.827  1.00 27.55 24  A 1 
ATOM 190  C CA  . VAL A 1 24  ? -22.756 -38.584 42.969  1.00 33.68 24  A 1 
ATOM 191  C C   . VAL A 1 24  ? -23.280 -39.066 44.326  1.00 34.19 24  A 1 
ATOM 192  O O   . VAL A 1 24  ? -23.326 -40.269 44.581  1.00 32.47 24  A 1 
ATOM 193  C CB  . VAL A 1 24  ? -23.598 -39.160 41.809  1.00 31.52 24  A 1 
ATOM 194  C CG1 . VAL A 1 24  ? -25.082 -38.807 41.931  1.00 26.29 24  A 1 
ATOM 195  C CG2 . VAL A 1 24  ? -23.101 -38.631 40.451  1.00 28.52 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? -23.716 -38.151 45.223  1.00 25.56 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? -24.504 -38.476 46.425  1.00 34.21 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? -25.997 -38.373 46.106  1.00 33.55 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? -26.469 -37.318 45.694  1.00 31.42 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? -24.131 -37.579 47.618  1.00 32.85 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? -22.905 -38.095 48.391  1.00 30.13 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? -22.675 -37.264 49.664  1.00 27.67 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? -21.530 -37.841 50.506  1.00 24.86 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? -21.345 -37.077 51.764  1.00 22.86 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? -26.746 -39.475 46.338  1.00 27.66 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? -28.208 -39.495 46.476  1.00 36.95 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? -28.586 -38.837 47.810  1.00 36.60 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? -28.014 -39.199 48.836  1.00 34.50 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? -28.724 -40.946 46.447  1.00 35.59 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? -28.788 -41.563 45.042  1.00 33.25 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? -29.309 -43.007 45.115  1.00 31.12 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? -29.539 -43.592 43.722  1.00 28.39 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? -30.034 -44.988 43.784  1.00 25.91 26  A 1 
ATOM 214  N N   . GLY A 1 27  ? -29.559 -37.924 47.788  1.00 31.09 27  A 1 
ATOM 215  C CA  . GLY A 1 27  ? -30.140 -37.303 48.976  1.00 38.50 27  A 1 
ATOM 216  C C   . GLY A 1 27  ? -31.583 -36.884 48.703  1.00 38.76 27  A 1 
ATOM 217  O O   . GLY A 1 27  ? -31.883 -36.387 47.625  1.00 35.50 27  A 1 
ATOM 218  N N   . GLU A 1 28  ? -32.455 -37.188 49.674  1.00 20.55 28  A 1 
ATOM 219  C CA  . GLU A 1 28  ? -33.914 -37.321 49.625  1.00 28.24 28  A 1 
ATOM 220  C C   . GLU A 1 28  ? -34.697 -36.029 49.328  1.00 26.80 28  A 1 
ATOM 221  O O   . GLU A 1 28  ? -34.276 -34.916 49.646  1.00 26.30 28  A 1 
ATOM 222  C CB  . GLU A 1 28  ? -34.326 -37.882 50.995  1.00 28.79 28  A 1 
ATOM 223  C CG  . GLU A 1 28  ? -33.809 -39.317 51.217  1.00 26.82 28  A 1 
ATOM 224  C CD  . GLU A 1 28  ? -33.726 -39.722 52.700  1.00 25.69 28  A 1 
ATOM 225  O OE1 . GLU A 1 28  ? -33.979 -40.914 52.975  1.00 24.00 28  A 1 
ATOM 226  O OE2 . GLU A 1 28  ? -33.336 -38.859 53.509  1.00 28.90 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? -35.903 -36.231 48.766  1.00 23.62 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? -36.920 -35.203 48.510  1.00 28.48 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? -37.798 -35.062 49.763  1.00 28.19 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? -38.427 -36.032 50.179  1.00 27.57 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? -37.764 -35.612 47.273  1.00 27.57 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? -36.883 -35.723 46.002  1.00 24.46 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? -38.928 -34.636 47.038  1.00 26.04 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? -37.578 -36.389 44.806  1.00 23.39 29  A 1 
ATOM 235  N N   . GLN A 1 30  ? -37.901 -33.854 50.336  1.00 24.93 30  A 1 
ATOM 236  C CA  . GLN A 1 30  ? -38.965 -33.467 51.270  1.00 29.93 30  A 1 
ATOM 237  C C   . GLN A 1 30  ? -39.755 -32.287 50.696  1.00 29.48 30  A 1 
ATOM 238  O O   . GLN A 1 30  ? -39.186 -31.247 50.376  1.00 29.06 30  A 1 
ATOM 239  C CB  . GLN A 1 30  ? -38.404 -33.128 52.663  1.00 30.39 30  A 1 
ATOM 240  C CG  . GLN A 1 30  ? -38.271 -34.370 53.560  1.00 28.55 30  A 1 
ATOM 241  C CD  . GLN A 1 30  ? -37.837 -34.040 54.989  1.00 25.63 30  A 1 
ATOM 242  O OE1 . GLN A 1 30  ? -37.390 -32.956 55.315  1.00 25.79 30  A 1 
ATOM 243  N NE2 . GLN A 1 30  ? -37.940 -34.973 55.906  1.00 26.16 30  A 1 
ATOM 244  N N   . TYR A 1 31  ? -41.091 -32.457 50.595  1.00 26.04 31  A 1 
ATOM 245  C CA  . TYR A 1 31  ? -42.053 -31.385 50.305  1.00 30.45 31  A 1 
ATOM 246  C C   . TYR A 1 31  ? -42.647 -30.857 51.617  1.00 30.10 31  A 1 
ATOM 247  O O   . TYR A 1 31  ? -43.058 -31.675 52.442  1.00 27.76 31  A 1 
ATOM 248  C CB  . TYR A 1 31  ? -43.196 -31.932 49.438  1.00 29.21 31  A 1 
ATOM 249  C CG  . TYR A 1 31  ? -42.855 -32.192 47.980  1.00 26.77 31  A 1 
ATOM 250  C CD1 . TYR A 1 31  ? -42.986 -31.147 47.042  1.00 23.34 31  A 1 
ATOM 251  C CD2 . TYR A 1 31  ? -42.443 -33.471 47.555  1.00 23.47 31  A 1 
ATOM 252  C CE1 . TYR A 1 31  ? -42.709 -31.378 45.681  1.00 20.97 31  A 1 
ATOM 253  C CE2 . TYR A 1 31  ? -42.158 -33.700 46.196  1.00 22.18 31  A 1 
ATOM 254  C CZ  . TYR A 1 31  ? -42.296 -32.654 45.259  1.00 24.54 31  A 1 
ATOM 255  O OH  . TYR A 1 31  ? -42.026 -32.874 43.948  1.00 25.88 31  A 1 
ATOM 256  N N   . PRO A 1 32  ? -42.818 -29.534 51.788  1.00 26.34 32  A 1 
ATOM 257  C CA  . PRO A 1 32  ? -43.863 -28.992 52.653  1.00 32.53 32  A 1 
ATOM 258  C C   . PRO A 1 32  ? -44.939 -28.252 51.843  1.00 33.14 32  A 1 
ATOM 259  O O   . PRO A 1 32  ? -44.655 -27.523 50.896  1.00 31.03 32  A 1 
ATOM 260  C CB  . PRO A 1 32  ? -43.143 -28.094 53.653  1.00 29.45 32  A 1 
ATOM 261  C CG  . PRO A 1 32  ? -41.850 -27.683 52.939  1.00 30.24 32  A 1 
ATOM 262  C CD  . PRO A 1 32  ? -41.775 -28.533 51.659  1.00 34.69 32  A 1 
ATOM 263  N N   . ASN A 1 33  ? -46.207 -28.467 52.261  1.00 28.45 33  A 1 
ATOM 264  C CA  . ASN A 1 33  ? -47.426 -27.886 51.700  1.00 37.70 33  A 1 
ATOM 265  C C   . ASN A 1 33  ? -47.615 -26.394 52.038  1.00 36.75 33  A 1 
ATOM 266  O O   . ASN A 1 33  ? -47.395 -25.989 53.180  1.00 33.51 33  A 1 
ATOM 267  C CB  . ASN A 1 33  ? -48.617 -28.667 52.297  1.00 34.69 33  A 1 
ATOM 268  C CG  . ASN A 1 33  ? -48.765 -30.084 51.775  1.00 30.66 33  A 1 
ATOM 269  O OD1 . ASN A 1 33  ? -48.560 -30.370 50.614  1.00 27.26 33  A 1 
ATOM 270  N ND2 . ASN A 1 33  ? -49.161 -31.020 52.609  1.00 28.24 33  A 1 
ATOM 271  N N   . GLY A 1 34  ? -48.189 -25.650 51.075  1.00 31.51 34  A 1 
ATOM 272  C CA  . GLY A 1 34  ? -49.133 -24.527 51.295  1.00 39.19 34  A 1 
ATOM 273  C C   . GLY A 1 34  ? -48.692 -23.157 50.759  1.00 38.79 34  A 1 
ATOM 274  O O   . GLY A 1 34  ? -47.507 -22.910 50.639  1.00 36.08 34  A 1 
ATOM 275  N N   . PRO A 1 35  ? -49.650 -22.212 50.547  1.00 28.12 35  A 1 
ATOM 276  C CA  . PRO A 1 35  ? -50.900 -22.261 49.781  1.00 34.89 35  A 1 
ATOM 277  C C   . PRO A 1 35  ? -50.834 -21.388 48.505  1.00 35.85 35  A 1 
ATOM 278  O O   . PRO A 1 35  ? -49.982 -20.512 48.369  1.00 34.52 35  A 1 
ATOM 279  C CB  . PRO A 1 35  ? -51.955 -21.727 50.759  1.00 32.45 35  A 1 
ATOM 280  C CG  . PRO A 1 35  ? -51.180 -20.690 51.580  1.00 32.46 35  A 1 
ATOM 281  C CD  . PRO A 1 35  ? -49.700 -21.047 51.414  1.00 36.74 35  A 1 
ATOM 282  N N   . GLU A 1 36  ? -51.775 -21.621 47.568  1.00 27.68 36  A 1 
ATOM 283  C CA  . GLU A 1 36  ? -51.971 -20.851 46.329  1.00 34.86 36  A 1 
ATOM 284  C C   . GLU A 1 36  ? -52.095 -19.343 46.568  1.00 34.28 36  A 1 
ATOM 285  O O   . GLU A 1 36  ? -52.892 -18.879 47.386  1.00 33.52 36  A 1 
ATOM 286  C CB  . GLU A 1 36  ? -53.261 -21.335 45.638  1.00 34.89 36  A 1 
ATOM 287  C CG  . GLU A 1 36  ? -53.123 -22.692 44.952  1.00 31.12 36  A 1 
ATOM 288  C CD  . GLU A 1 36  ? -54.460 -23.253 44.441  1.00 28.77 36  A 1 
ATOM 289  O OE1 . GLU A 1 36  ? -54.434 -23.906 43.376  1.00 27.15 36  A 1 
ATOM 290  O OE2 . GLU A 1 36  ? -55.464 -23.080 45.160  1.00 32.18 36  A 1 
ATOM 291  N N   . LYS A 1 37  ? -51.362 -18.561 45.781  1.00 30.71 37  A 1 
ATOM 292  C CA  . LYS A 1 37  ? -51.698 -17.177 45.429  1.00 38.29 37  A 1 
ATOM 293  C C   . LYS A 1 37  ? -51.411 -16.958 43.946  1.00 37.59 37  A 1 
ATOM 294  O O   . LYS A 1 37  ? -50.270 -17.087 43.500  1.00 35.06 37  A 1 
ATOM 295  C CB  . LYS A 1 37  ? -50.948 -16.147 46.296  1.00 36.74 37  A 1 
ATOM 296  C CG  . LYS A 1 37  ? -51.613 -15.961 47.665  1.00 33.60 37  A 1 
ATOM 297  C CD  . LYS A 1 37  ? -51.017 -14.774 48.425  1.00 31.16 37  A 1 
ATOM 298  C CE  . LYS A 1 37  ? -51.766 -14.592 49.747  1.00 28.40 37  A 1 
ATOM 299  N NZ  . LYS A 1 37  ? -51.234 -13.451 50.515  1.00 26.36 37  A 1 
ATOM 300  N N   . ASP A 1 38  ? -52.482 -16.601 43.237  1.00 30.84 38  A 1 
ATOM 301  C CA  . ASP A 1 38  ? -52.465 -16.019 41.899  1.00 40.17 38  A 1 
ATOM 302  C C   . ASP A 1 38  ? -51.380 -14.952 41.754  1.00 38.53 38  A 1 
ATOM 303  O O   . ASP A 1 38  ? -51.416 -13.918 42.430  1.00 36.47 38  A 1 
ATOM 304  C CB  . ASP A 1 38  ? -53.824 -15.330 41.647  1.00 37.98 38  A 1 
ATOM 305  C CG  . ASP A 1 38  ? -54.886 -16.235 41.045  1.00 32.80 38  A 1 
ATOM 306  O OD1 . ASP A 1 38  ? -54.508 -17.016 40.143  1.00 30.97 38  A 1 
ATOM 307  O OD2 . ASP A 1 38  ? -56.056 -16.084 41.460  1.00 30.90 38  A 1 
ATOM 308  N N   . GLN A 1 39  ? -50.468 -15.157 40.811  1.00 33.90 39  A 1 
ATOM 309  C CA  . GLN A 1 39  ? -49.763 -14.071 40.144  1.00 39.46 39  A 1 
ATOM 310  C C   . GLN A 1 39  ? -49.615 -14.415 38.658  1.00 39.55 39  A 1 
ATOM 311  O O   . GLN A 1 39  ? -48.812 -15.255 38.256  1.00 37.68 39  A 1 
ATOM 312  C CB  . GLN A 1 39  ? -48.410 -13.741 40.807  1.00 38.48 39  A 1 
ATOM 313  C CG  . GLN A 1 39  ? -48.595 -13.054 42.168  1.00 36.26 39  A 1 
ATOM 314  C CD  . GLN A 1 39  ? -47.348 -12.384 42.722  1.00 32.28 39  A 1 
ATOM 315  O OE1 . GLN A 1 39  ? -46.239 -12.498 42.235  1.00 32.88 39  A 1 
ATOM 316  N NE2 . GLN A 1 39  ? -47.484 -11.642 43.804  1.00 33.91 39  A 1 
ATOM 317  N N   . ASN A 1 40  ? -50.401 -13.704 37.844  1.00 33.71 40  A 1 
ATOM 318  C CA  . ASN A 1 40  ? -50.122 -13.467 36.433  1.00 41.43 40  A 1 
ATOM 319  C C   . ASN A 1 40  ? -48.700 -12.910 36.293  1.00 41.35 40  A 1 
ATOM 320  O O   . ASN A 1 40  ? -48.479 -11.706 36.438  1.00 38.47 40  A 1 
ATOM 321  C CB  . ASN A 1 40  ? -51.156 -12.449 35.894  1.00 39.30 40  A 1 
ATOM 322  C CG  . ASN A 1 40  ? -52.479 -13.072 35.500  1.00 34.09 40  A 1 
ATOM 323  O OD1 . ASN A 1 40  ? -52.548 -14.194 35.039  1.00 31.39 40  A 1 
ATOM 324  N ND2 . ASN A 1 40  ? -53.568 -12.350 35.623  1.00 32.11 40  A 1 
ATOM 325  N N   . ASN A 1 41  ? -47.720 -13.785 36.029  1.00 29.03 41  A 1 
ATOM 326  C CA  . ASN A 1 41  ? -46.361 -13.362 35.736  1.00 35.65 41  A 1 
ATOM 327  C C   . ASN A 1 41  ? -46.182 -13.343 34.214  1.00 34.88 41  A 1 
ATOM 328  O O   . ASN A 1 41  ? -45.865 -14.349 33.581  1.00 33.22 41  A 1 
ATOM 329  C CB  . ASN A 1 41  ? -45.357 -14.220 36.534  1.00 34.08 41  A 1 
ATOM 330  C CG  . ASN A 1 41  ? -44.168 -13.416 37.046  1.00 29.46 41  A 1 
ATOM 331  O OD1 . ASN A 1 41  ? -44.064 -12.210 36.917  1.00 26.49 41  A 1 
ATOM 332  N ND2 . ASN A 1 41  ? -43.227 -14.064 37.689  1.00 26.79 41  A 1 
ATOM 333  N N   . VAL A 1 42  ? -46.441 -12.168 33.638  1.00 25.48 42  A 1 
ATOM 334  C CA  . VAL A 1 42  ? -46.041 -11.821 32.275  1.00 32.01 42  A 1 
ATOM 335  C C   . VAL A 1 42  ? -44.515 -11.847 32.247  1.00 32.19 42  A 1 
ATOM 336  O O   . VAL A 1 42  ? -43.859 -10.911 32.699  1.00 30.73 42  A 1 
ATOM 337  C CB  . VAL A 1 42  ? -46.608 -10.436 31.881  1.00 29.58 42  A 1 
ATOM 338  C CG1 . VAL A 1 42  ? -46.179 -10.017 30.470  1.00 26.17 42  A 1 
ATOM 339  C CG2 . VAL A 1 42  ? -48.149 -10.442 31.920  1.00 27.59 42  A 1 
ATOM 340  N N   . TYR A 1 43  ? -43.939 -12.948 31.757  1.00 29.74 43  A 1 
ATOM 341  C CA  . TYR A 1 43  ? -42.525 -12.973 31.391  1.00 33.68 43  A 1 
ATOM 342  C C   . TYR A 1 43  ? -42.334 -12.035 30.197  1.00 33.35 43  A 1 
ATOM 343  O O   . TYR A 1 43  ? -42.506 -12.420 29.046  1.00 31.07 43  A 1 
ATOM 344  C CB  . TYR A 1 43  ? -42.051 -14.408 31.108  1.00 31.61 43  A 1 
ATOM 345  C CG  . TYR A 1 43  ? -41.577 -15.145 32.352  1.00 28.67 43  A 1 
ATOM 346  C CD1 . TYR A 1 43  ? -40.223 -15.055 32.737  1.00 25.16 43  A 1 
ATOM 347  C CD2 . TYR A 1 43  ? -42.474 -15.916 33.116  1.00 24.88 43  A 1 
ATOM 348  C CE1 . TYR A 1 43  ? -39.764 -15.739 33.880  1.00 23.28 43  A 1 
ATOM 349  C CE2 . TYR A 1 43  ? -42.022 -16.597 34.264  1.00 24.07 43  A 1 
ATOM 350  C CZ  . TYR A 1 43  ? -40.662 -16.511 34.645  1.00 25.98 43  A 1 
ATOM 351  O OH  . TYR A 1 43  ? -40.221 -17.173 35.745  1.00 25.86 43  A 1 
ATOM 352  N N   . GLY A 1 44  ? -42.002 -10.774 30.507  1.00 32.92 44  A 1 
ATOM 353  C CA  . GLY A 1 44  ? -41.459 -9.833  29.540  1.00 38.43 44  A 1 
ATOM 354  C C   . GLY A 1 44  ? -40.201 -10.440 28.933  1.00 39.09 44  A 1 
ATOM 355  O O   . GLY A 1 44  ? -39.203 -10.631 29.627  1.00 36.69 44  A 1 
ATOM 356  N N   . GLY A 1 45  ? -40.279 -10.785 27.638  1.00 32.64 45  A 1 
ATOM 357  C CA  . GLY A 1 45  ? -39.121 -11.170 26.850  1.00 38.65 45  A 1 
ATOM 358  C C   . GLY A 1 45  ? -38.063 -10.081 26.992  1.00 39.90 45  A 1 
ATOM 359  O O   . GLY A 1 45  ? -38.267 -8.952  26.567  1.00 37.32 45  A 1 
ATOM 360  N N   . LYS A 1 46  ? -36.947 -10.421 27.641  1.00 37.63 46  A 1 
ATOM 361  C CA  . LYS A 1 46  ? -35.745 -9.601  27.536  1.00 45.73 46  A 1 
ATOM 362  C C   . LYS A 1 46  ? -35.390 -9.554  26.055  1.00 48.45 46  A 1 
ATOM 363  O O   . LYS A 1 46  ? -35.023 -10.584 25.493  1.00 44.81 46  A 1 
ATOM 364  C CB  . LYS A 1 46  ? -34.593 -10.208 28.357  1.00 42.05 46  A 1 
ATOM 365  C CG  . LYS A 1 46  ? -34.662 -9.842  29.845  1.00 37.97 46  A 1 
ATOM 366  C CD  . LYS A 1 46  ? -33.505 -10.495 30.612  1.00 34.23 46  A 1 
ATOM 367  C CE  . LYS A 1 46  ? -33.506 -10.037 32.075  1.00 29.61 46  A 1 
ATOM 368  N NZ  . LYS A 1 46  ? -32.469 -10.736 32.872  1.00 26.44 46  A 1 
ATOM 369  N N   . ASP A 1 47  ? -35.493 -8.376  25.461  1.00 35.24 47  A 1 
ATOM 370  C CA  . ASP A 1 47  ? -34.869 -8.058  24.187  1.00 44.02 47  A 1 
ATOM 371  C C   . ASP A 1 47  ? -33.388 -8.444  24.271  1.00 44.67 47  A 1 
ATOM 372  O O   . ASP A 1 47  ? -32.546 -7.699  24.783  1.00 42.48 47  A 1 
ATOM 373  C CB  . ASP A 1 47  ? -35.024 -6.556  23.879  1.00 40.96 47  A 1 
ATOM 374  C CG  . ASP A 1 47  ? -36.433 -6.168  23.432  1.00 33.85 47  A 1 
ATOM 375  O OD1 . ASP A 1 47  ? -37.001 -6.936  22.629  1.00 31.74 47  A 1 
ATOM 376  O OD2 . ASP A 1 47  ? -36.894 -5.099  23.883  1.00 30.81 47  A 1 
ATOM 377  N N   . MET A 1 48  ? -33.062 -9.658  23.810  1.00 42.70 48  A 1 
ATOM 378  C CA  . MET A 1 48  ? -31.686 -9.979  23.471  1.00 46.98 48  A 1 
ATOM 379  C C   . MET A 1 48  ? -31.320 -9.057  22.311  1.00 50.36 48  A 1 
ATOM 380  O O   . MET A 1 48  ? -31.592 -9.366  21.152  1.00 49.55 48  A 1 
ATOM 381  C CB  . MET A 1 48  ? -31.512 -11.456 23.081  1.00 44.52 48  A 1 
ATOM 382  C CG  . MET A 1 48  ? -31.482 -12.401 24.284  1.00 38.21 48  A 1 
ATOM 383  S SD  . MET A 1 48  ? -30.852 -14.066 23.910  1.00 34.28 48  A 1 
ATOM 384  C CE  . MET A 1 48  ? -32.074 -14.645 22.709  1.00 29.64 48  A 1 
ATOM 385  N N   . LYS A 1 49  ? -30.720 -7.903  22.632  1.00 49.21 49  A 1 
ATOM 386  C CA  . LYS A 1 49  ? -29.988 -7.113  21.643  1.00 54.91 49  A 1 
ATOM 387  C C   . LYS A 1 49  ? -29.029 -8.081  20.962  1.00 56.09 49  A 1 
ATOM 388  O O   . LYS A 1 49  ? -28.071 -8.541  21.580  1.00 54.78 49  A 1 
ATOM 389  C CB  . LYS A 1 49  ? -29.229 -5.946  22.294  1.00 51.31 49  A 1 
ATOM 390  C CG  . LYS A 1 49  ? -30.144 -4.754  22.616  1.00 45.57 49  A 1 
ATOM 391  C CD  . LYS A 1 49  ? -29.333 -3.573  23.168  1.00 42.22 49  A 1 
ATOM 392  C CE  . LYS A 1 49  ? -30.255 -2.369  23.406  1.00 36.12 49  A 1 
ATOM 393  N NZ  . LYS A 1 49  ? -29.518 -1.201  23.936  1.00 30.97 49  A 1 
ATOM 394  N N   . LYS A 1 50  ? -29.345 -8.445  19.726  1.00 54.67 50  A 1 
ATOM 395  C CA  . LYS A 1 50  ? -28.501 -9.259  18.864  1.00 59.28 50  A 1 
ATOM 396  C C   . LYS A 1 50  ? -27.164 -8.523  18.809  1.00 60.59 50  A 1 
ATOM 397  O O   . LYS A 1 50  ? -27.090 -7.447  18.227  1.00 58.54 50  A 1 
ATOM 398  C CB  . LYS A 1 50  ? -29.207 -9.398  17.500  1.00 54.97 50  A 1 
ATOM 399  C CG  . LYS A 1 50  ? -28.862 -10.684 16.742  1.00 47.98 50  A 1 
ATOM 400  C CD  . LYS A 1 50  ? -29.680 -10.750 15.441  1.00 44.49 50  A 1 
ATOM 401  C CE  . LYS A 1 50  ? -29.503 -12.093 14.726  1.00 37.25 50  A 1 
ATOM 402  N NZ  . LYS A 1 50  ? -30.283 -12.151 13.468  1.00 32.17 50  A 1 
ATOM 403  N N   . MET A 1 51  ? -26.150 -9.043  19.519  1.00 67.49 51  A 1 
ATOM 404  C CA  . MET A 1 51  ? -24.791 -8.504  19.439  1.00 69.78 51  A 1 
ATOM 405  C C   . MET A 1 51  ? -24.359 -8.690  17.985  1.00 73.32 51  A 1 
ATOM 406  O O   . MET A 1 51  ? -24.001 -9.794  17.578  1.00 68.99 51  A 1 
ATOM 407  C CB  . MET A 1 51  ? -23.858 -9.247  20.415  1.00 63.08 51  A 1 
ATOM 408  C CG  . MET A 1 51  ? -24.090 -8.871  21.887  1.00 55.50 51  A 1 
ATOM 409  S SD  . MET A 1 51  ? -23.128 -7.451  22.480  1.00 49.53 51  A 1 
ATOM 410  C CE  . MET A 1 51  ? -21.494 -8.213  22.677  1.00 41.43 51  A 1 
ATOM 411  N N   . VAL A 1 52  ? -24.516 -7.650  17.175  1.00 74.58 52  A 1 
ATOM 412  C CA  . VAL A 1 52  ? -24.009 -7.654  15.805  1.00 78.54 52  A 1 
ATOM 413  C C   . VAL A 1 52  ? -22.497 -7.757  15.936  1.00 82.04 52  A 1 
ATOM 414  O O   . VAL A 1 52  ? -21.875 -6.893  16.554  1.00 78.67 52  A 1 
ATOM 415  C CB  . VAL A 1 52  ? -24.451 -6.403  15.020  1.00 73.25 52  A 1 
ATOM 416  C CG1 . VAL A 1 52  ? -23.938 -6.444  13.580  1.00 63.48 52  A 1 
ATOM 417  C CG2 . VAL A 1 52  ? -25.986 -6.299  14.967  1.00 66.47 52  A 1 
ATOM 418  N N   . ALA A 1 53  ? -21.929 -8.865  15.451  1.00 86.04 53  A 1 
ATOM 419  C CA  . ALA A 1 53  ? -20.485 -9.045  15.446  1.00 88.15 53  A 1 
ATOM 420  C C   . ALA A 1 53  ? -19.845 -7.851  14.722  1.00 90.24 53  A 1 
ATOM 421  O O   . ALA A 1 53  ? -20.335 -7.431  13.671  1.00 87.71 53  A 1 
ATOM 422  C CB  . ALA A 1 53  ? -20.143 -10.386 14.787  1.00 84.11 53  A 1 
ATOM 423  N N   . LYS A 1 54  ? -18.791 -7.288  15.315  1.00 91.21 54  A 1 
ATOM 424  C CA  . LYS A 1 54  ? -18.054 -6.192  14.679  1.00 93.21 54  A 1 
ATOM 425  C C   . LYS A 1 54  ? -17.498 -6.673  13.334  1.00 94.89 54  A 1 
ATOM 426  O O   . LYS A 1 54  ? -17.010 -7.806  13.282  1.00 93.39 54  A 1 
ATOM 427  C CB  . LYS A 1 54  ? -16.915 -5.707  15.583  1.00 89.85 54  A 1 
ATOM 428  C CG  . LYS A 1 54  ? -17.415 -4.991  16.844  1.00 85.62 54  A 1 
ATOM 429  C CD  . LYS A 1 54  ? -16.205 -4.450  17.609  1.00 84.36 54  A 1 
ATOM 430  C CE  . LYS A 1 54  ? -16.622 -3.663  18.848  1.00 78.57 54  A 1 
ATOM 431  N NZ  . LYS A 1 54  ? -15.422 -3.049  19.467  1.00 72.29 54  A 1 
ATOM 432  N N   . PRO A 1 55  ? -17.537 -5.857  12.272  1.00 93.99 55  A 1 
ATOM 433  C CA  . PRO A 1 55  ? -16.818 -6.172  11.045  1.00 95.53 55  A 1 
ATOM 434  C C   . PRO A 1 55  ? -15.330 -6.382  11.344  1.00 96.91 55  A 1 
ATOM 435  O O   . PRO A 1 55  ? -14.735 -5.588  12.070  1.00 96.38 55  A 1 
ATOM 436  C CB  . PRO A 1 55  ? -17.048 -4.986  10.102  1.00 93.99 55  A 1 
ATOM 437  C CG  . PRO A 1 55  ? -18.315 -4.327  10.645  1.00 91.73 55  A 1 
ATOM 438  C CD  . PRO A 1 55  ? -18.231 -4.584  12.143  1.00 93.51 55  A 1 
ATOM 439  N N   . GLN A 1 56  ? -14.739 -7.449  10.808  1.00 97.62 56  A 1 
ATOM 440  C CA  . GLN A 1 56  ? -13.310 -7.739  10.949  1.00 97.72 56  A 1 
ATOM 441  C C   . GLN A 1 56  ? -12.592 -7.407  9.641   1.00 98.14 56  A 1 
ATOM 442  O O   . GLN A 1 56  ? -12.921 -7.976  8.600   1.00 97.81 56  A 1 
ATOM 443  C CB  . GLN A 1 56  ? -13.088 -9.205  11.344  1.00 96.43 56  A 1 
ATOM 444  C CG  . GLN A 1 56  ? -13.705 -9.543  12.706  1.00 88.19 56  A 1 
ATOM 445  C CD  . GLN A 1 56  ? -13.295 -10.935 13.166  1.00 88.73 56  A 1 
ATOM 446  O OE1 . GLN A 1 56  ? -13.670 -11.946 12.588  1.00 78.81 56  A 1 
ATOM 447  N NE2 . GLN A 1 56  ? -12.503 -11.034 14.207  1.00 76.62 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? -11.621 -6.495  9.690   1.00 97.85 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? -10.788 -6.113  8.543   1.00 98.30 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? -9.324  -6.352  8.911   1.00 98.30 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? -8.889  -6.037  10.015  1.00 98.19 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? -11.071 -4.657  8.087   1.00 98.45 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? -12.554 -4.508  7.663   1.00 98.16 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? -10.124 -4.245  6.937   1.00 98.24 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? -12.963 -3.109  7.168   1.00 97.64 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? -8.546  -6.896  7.975   1.00 98.30 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? -7.101  -7.003  8.122   1.00 98.41 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? -6.382  -6.003  7.213   1.00 98.53 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? -6.729  -5.864  6.042   1.00 98.45 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? -6.676  -8.447  7.866   1.00 98.26 58  A 1 
ATOM 461  N N   . LEU A 1 59  ? -5.356  -5.337  7.744   1.00 98.10 59  A 1 
ATOM 462  C CA  . LEU A 1 59  ? -4.432  -4.492  6.994   1.00 98.03 59  A 1 
ATOM 463  C C   . LEU A 1 59  ? -3.104  -5.236  6.833   1.00 97.90 59  A 1 
ATOM 464  O O   . LEU A 1 59  ? -2.428  -5.507  7.825   1.00 97.70 59  A 1 
ATOM 465  C CB  . LEU A 1 59  ? -4.280  -3.146  7.723   1.00 98.09 59  A 1 
ATOM 466  C CG  . LEU A 1 59  ? -3.193  -2.223  7.137   1.00 97.71 59  A 1 
ATOM 467  C CD1 . LEU A 1 59  ? -3.480  -1.817  5.694   1.00 96.12 59  A 1 
ATOM 468  C CD2 . LEU A 1 59  ? -3.091  -0.951  7.977   1.00 96.44 59  A 1 
ATOM 469  N N   . LEU A 1 60  ? -2.731  -5.548  5.597   1.00 98.09 60  A 1 
ATOM 470  C CA  . LEU A 1 60  ? -1.458  -6.184  5.253   1.00 97.94 60  A 1 
ATOM 471  C C   . LEU A 1 60  ? -0.513  -5.139  4.661   1.00 97.55 60  A 1 
ATOM 472  O O   . LEU A 1 60  ? -0.694  -4.699  3.525   1.00 97.07 60  A 1 
ATOM 473  C CB  . LEU A 1 60  ? -1.683  -7.354  4.277   1.00 98.03 60  A 1 
ATOM 474  C CG  . LEU A 1 60  ? -2.625  -8.464  4.769   1.00 96.96 60  A 1 
ATOM 475  C CD1 . LEU A 1 60  ? -2.666  -9.595  3.743   1.00 94.34 60  A 1 
ATOM 476  C CD2 . LEU A 1 60  ? -2.173  -9.058  6.097   1.00 94.27 60  A 1 
ATOM 477  N N   . MET A 1 61  ? 0.507   -4.755  5.424   1.00 97.11 61  A 1 
ATOM 478  C CA  . MET A 1 61  ? 1.516   -3.779  5.012   1.00 96.83 61  A 1 
ATOM 479  C C   . MET A 1 61  ? 2.745   -4.481  4.438   1.00 96.01 61  A 1 
ATOM 480  O O   . MET A 1 61  ? 3.227   -5.460  5.007   1.00 95.27 61  A 1 
ATOM 481  C CB  . MET A 1 61  ? 1.914   -2.900  6.211   1.00 96.89 61  A 1 
ATOM 482  C CG  . MET A 1 61  ? 0.736   -2.111  6.794   1.00 96.14 61  A 1 
ATOM 483  S SD  . MET A 1 61  ? -0.066  -0.942  5.662   1.00 96.14 61  A 1 
ATOM 484  C CE  . MET A 1 61  ? 1.285   0.234   5.400   1.00 92.51 61  A 1 
ATOM 485  N N   . ARG A 1 62  ? 3.312   -3.949  3.344   1.00 95.74 62  A 1 
ATOM 486  C CA  . ARG A 1 62  ? 4.607   -4.427  2.827   1.00 93.90 62  A 1 
ATOM 487  C C   . ARG A 1 62  ? 5.760   -4.136  3.788   1.00 93.33 62  A 1 
ATOM 488  O O   . ARG A 1 62  ? 6.643   -4.971  3.950   1.00 91.42 62  A 1 
ATOM 489  C CB  . ARG A 1 62  ? 4.867   -3.901  1.407   1.00 92.28 62  A 1 
ATOM 490  C CG  . ARG A 1 62  ? 5.091   -2.384  1.306   1.00 89.89 62  A 1 
ATOM 491  C CD  . ARG A 1 62  ? 5.311   -1.980  -0.156  1.00 88.08 62  A 1 
ATOM 492  N NE  . ARG A 1 62  ? 5.503   -0.527  -0.297  1.00 85.52 62  A 1 
ATOM 493  C CZ  . ARG A 1 62  ? 6.631   0.151   -0.118  1.00 84.74 62  A 1 
ATOM 494  N NH1 . ARG A 1 62  ? 7.756   -0.413  0.214   1.00 76.36 62  A 1 
ATOM 495  N NH2 . ARG A 1 62  ? 6.642   1.437   -0.267  1.00 77.37 62  A 1 
ATOM 496  N N   . ASN A 1 63  ? 5.736   -2.970  4.431   1.00 93.93 63  A 1 
ATOM 497  C CA  . ASN A 1 63  ? 6.587   -2.567  5.556   1.00 93.39 63  A 1 
ATOM 498  C C   . ASN A 1 63  ? 5.967   -1.366  6.288   1.00 93.91 63  A 1 
ATOM 499  O O   . ASN A 1 63  ? 4.991   -0.782  5.825   1.00 93.09 63  A 1 
ATOM 500  C CB  . ASN A 1 63  ? 8.023   -2.273  5.058   1.00 91.49 63  A 1 
ATOM 501  C CG  . ASN A 1 63  ? 8.147   -0.982  4.264   1.00 90.94 63  A 1 
ATOM 502  O OD1 . ASN A 1 63  ? 8.035   0.103   4.805   1.00 85.08 63  A 1 
ATOM 503  N ND2 . ASN A 1 63  ? 8.400   -1.047  2.980   1.00 85.56 63  A 1 
ATOM 504  N N   . MET A 1 64  ? 6.566   -0.980  7.429   1.00 92.42 64  A 1 
ATOM 505  C CA  . MET A 1 64  ? 6.205   0.198   8.233   1.00 92.24 64  A 1 
ATOM 506  C C   . MET A 1 64  ? 7.375   1.195   8.368   1.00 91.18 64  A 1 
ATOM 507  O O   . MET A 1 64  ? 7.404   2.010   9.292   1.00 87.99 64  A 1 
ATOM 508  C CB  . MET A 1 64  ? 5.685   -0.271  9.605   1.00 91.86 64  A 1 
ATOM 509  C CG  . MET A 1 64  ? 4.361   -1.039  9.510   1.00 89.46 64  A 1 
ATOM 510  S SD  . MET A 1 64  ? 2.914   -0.089  8.954   1.00 87.22 64  A 1 
ATOM 511  C CE  . MET A 1 64  ? 2.786   1.108   10.311  1.00 77.97 64  A 1 
ATOM 512  N N   . ASN A 1 65  ? 8.355   1.122   7.473   1.00 91.29 65  A 1 
ATOM 513  C CA  . ASN A 1 65  ? 9.597   1.898   7.581   1.00 88.85 65  A 1 
ATOM 514  C C   . ASN A 1 65  ? 9.496   3.267   6.897   1.00 88.37 65  A 1 
ATOM 515  O O   . ASN A 1 65  ? 10.079  4.238   7.381   1.00 84.29 65  A 1 
ATOM 516  C CB  . ASN A 1 65  ? 10.762  1.055   7.023   1.00 85.45 65  A 1 
ATOM 517  C CG  . ASN A 1 65  ? 10.995  -0.224  7.818   1.00 80.70 65  A 1 
ATOM 518  O OD1 . ASN A 1 65  ? 10.740  -0.293  9.012   1.00 71.27 65  A 1 
ATOM 519  N ND2 . ASN A 1 65  ? 11.483  -1.265  7.193   1.00 73.55 65  A 1 
ATOM 520  N N   . GLU A 1 66  ? 8.733   3.350   5.800   1.00 86.65 66  A 1 
ATOM 521  C CA  . GLU A 1 66  ? 8.531   4.576   5.029   1.00 86.97 66  A 1 
ATOM 522  C C   . GLU A 1 66  ? 7.433   5.449   5.652   1.00 88.00 66  A 1 
ATOM 523  O O   . GLU A 1 66  ? 6.409   4.933   6.108   1.00 87.46 66  A 1 
ATOM 524  C CB  . GLU A 1 66  ? 8.176   4.211   3.581   1.00 85.88 66  A 1 
ATOM 525  C CG  . GLU A 1 66  ? 9.336   3.536   2.836   1.00 82.51 66  A 1 
ATOM 526  C CD  . GLU A 1 66  ? 8.831   2.767   1.619   1.00 81.75 66  A 1 
ATOM 527  O OE1 . GLU A 1 66  ? 9.057   1.533   1.564   1.00 74.31 66  A 1 
ATOM 528  O OE2 . GLU A 1 66  ? 8.143   3.343   0.753   1.00 76.19 66  A 1 
ATOM 529  N N   . GLN A 1 67  ? 7.612   6.772   5.651   1.00 86.39 67  A 1 
ATOM 530  C CA  . GLN A 1 67  ? 6.667   7.700   6.286   1.00 86.40 67  A 1 
ATOM 531  C C   . GLN A 1 67  ? 5.266   7.622   5.669   1.00 87.61 67  A 1 
ATOM 532  O O   . GLN A 1 67  ? 4.290   7.482   6.404   1.00 87.92 67  A 1 
ATOM 533  C CB  . GLN A 1 67  ? 7.231   9.132   6.238   1.00 85.67 67  A 1 
ATOM 534  C CG  . GLN A 1 67  ? 6.401   10.113  7.089   1.00 82.47 67  A 1 
ATOM 535  C CD  . GLN A 1 67  ? 6.307   9.679   8.556   1.00 81.12 67  A 1 
ATOM 536  O OE1 . GLN A 1 67  ? 7.272   9.249   9.176   1.00 76.61 67  A 1 
ATOM 537  N NE2 . GLN A 1 67  ? 5.142   9.719   9.159   1.00 73.00 67  A 1 
ATOM 538  N N   . PHE A 1 68  ? 5.164   7.578   4.339   1.00 87.73 68  A 1 
ATOM 539  C CA  . PHE A 1 68  ? 3.899   7.375   3.626   1.00 89.33 68  A 1 
ATOM 540  C C   . PHE A 1 68  ? 3.127   6.147   4.148   1.00 91.11 68  A 1 
ATOM 541  O O   . PHE A 1 68  ? 1.922   6.203   4.391   1.00 91.77 68  A 1 
ATOM 542  C CB  . PHE A 1 68  ? 4.204   7.217   2.127   1.00 89.18 68  A 1 
ATOM 543  C CG  . PHE A 1 68  ? 2.987   6.867   1.298   1.00 89.04 68  A 1 
ATOM 544  C CD1 . PHE A 1 68  ? 2.624   5.522   1.098   1.00 87.40 68  A 1 
ATOM 545  C CD2 . PHE A 1 68  ? 2.171   7.891   0.783   1.00 87.71 68  A 1 
ATOM 546  C CE1 . PHE A 1 68  ? 1.439   5.206   0.409   1.00 86.90 68  A 1 
ATOM 547  C CE2 . PHE A 1 68  ? 0.990   7.574   0.092   1.00 86.27 68  A 1 
ATOM 548  C CZ  . PHE A 1 68  ? 0.619   6.232   -0.085  1.00 87.02 68  A 1 
ATOM 549  N N   . LEU A 1 69  ? 3.818   5.023   4.353   1.00 91.92 69  A 1 
ATOM 550  C CA  . LEU A 1 69  ? 3.202   3.774   4.806   1.00 93.15 69  A 1 
ATOM 551  C C   . LEU A 1 69  ? 2.762   3.847   6.274   1.00 94.25 69  A 1 
ATOM 552  O O   . LEU A 1 69  ? 1.726   3.283   6.632   1.00 94.65 69  A 1 
ATOM 553  C CB  . LEU A 1 69  ? 4.177   2.608   4.587   1.00 92.89 69  A 1 
ATOM 554  C CG  . LEU A 1 69  ? 4.556   2.351   3.122   1.00 91.62 69  A 1 
ATOM 555  C CD1 . LEU A 1 69  ? 5.532   1.181   3.064   1.00 89.05 69  A 1 
ATOM 556  C CD2 . LEU A 1 69  ? 3.346   2.002   2.253   1.00 88.54 69  A 1 
ATOM 557  N N   . LYS A 1 70  ? 3.520   4.557   7.120   1.00 93.41 70  A 1 
ATOM 558  C CA  . LYS A 1 70  ? 3.123   4.829   8.510   1.00 93.44 70  A 1 
ATOM 559  C C   . LYS A 1 70  ? 1.850   5.669   8.557   1.00 94.46 70  A 1 
ATOM 560  O O   . LYS A 1 70  ? 0.906   5.280   9.242   1.00 94.80 70  A 1 
ATOM 561  C CB  . LYS A 1 70  ? 4.247   5.544   9.269   1.00 92.27 70  A 1 
ATOM 562  C CG  . LYS A 1 70  ? 5.467   4.649   9.514   1.00 82.64 70  A 1 
ATOM 563  C CD  . LYS A 1 70  ? 6.595   5.499   10.110  1.00 80.64 70  A 1 
ATOM 564  C CE  . LYS A 1 70  ? 7.865   4.670   10.243  1.00 70.83 70  A 1 
ATOM 565  N NZ  . LYS A 1 70  ? 9.048   5.545   10.432  1.00 63.74 70  A 1 
ATOM 566  N N   . ASP A 1 71  ? 1.804   6.760   7.794   1.00 90.93 71  A 1 
ATOM 567  C CA  . ASP A 1 71  ? 0.653   7.666   7.734   1.00 90.80 71  A 1 
ATOM 568  C C   . ASP A 1 71  ? -0.588  6.939   7.198   1.00 93.12 71  A 1 
ATOM 569  O O   . ASP A 1 71  ? -1.683  7.050   7.761   1.00 94.10 71  A 1 
ATOM 570  C CB  . ASP A 1 71  ? 1.000   8.887   6.859   1.00 90.04 71  A 1 
ATOM 571  C CG  . ASP A 1 71  ? 2.116   9.771   7.433   1.00 88.11 71  A 1 
ATOM 572  O OD1 . ASP A 1 71  ? 2.417   9.664   8.645   1.00 85.04 71  A 1 
ATOM 573  O OD2 . ASP A 1 71  ? 2.697   10.558  6.658   1.00 83.33 71  A 1 
ATOM 574  N N   . TYR A 1 72  ? -0.414  6.102   6.172   1.00 93.11 72  A 1 
ATOM 575  C CA  . TYR A 1 72  ? -1.463  5.228   5.649   1.00 94.74 72  A 1 
ATOM 576  C C   . TYR A 1 72  ? -2.019  4.298   6.737   1.00 95.93 72  A 1 
ATOM 577  O O   . TYR A 1 72  ? -3.229  4.264   6.986   1.00 96.37 72  A 1 
ATOM 578  C CB  . TYR A 1 72  ? -0.898  4.421   4.466   1.00 95.17 72  A 1 
ATOM 579  C CG  . TYR A 1 72  ? -1.934  3.604   3.722   1.00 95.74 72  A 1 
ATOM 580  C CD1 . TYR A 1 72  ? -2.443  2.411   4.267   1.00 95.37 72  A 1 
ATOM 581  C CD2 . TYR A 1 72  ? -2.403  4.050   2.472   1.00 95.38 72  A 1 
ATOM 582  C CE1 . TYR A 1 72  ? -3.433  1.682   3.588   1.00 95.19 72  A 1 
ATOM 583  C CE2 . TYR A 1 72  ? -3.387  3.320   1.783   1.00 94.99 72  A 1 
ATOM 584  C CZ  . TYR A 1 72  ? -3.913  2.142   2.348   1.00 95.89 72  A 1 
ATOM 585  O OH  . TYR A 1 72  ? -4.885  1.453   1.699   1.00 95.69 72  A 1 
ATOM 586  N N   . ALA A 1 73  ? -1.143  3.547   7.414   1.00 95.84 73  A 1 
ATOM 587  C CA  . ALA A 1 73  ? -1.555  2.583   8.430   1.00 96.67 73  A 1 
ATOM 588  C C   . ALA A 1 73  ? -2.212  3.256   9.642   1.00 97.06 73  A 1 
ATOM 589  O O   . ALA A 1 73  ? -3.174  2.717   10.197  1.00 97.41 73  A 1 
ATOM 590  C CB  . ALA A 1 73  ? -0.335  1.759   8.848   1.00 96.92 73  A 1 
ATOM 591  N N   . GLU A 1 74  ? -1.727  4.425   10.049  1.00 95.90 74  A 1 
ATOM 592  C CA  . GLU A 1 74  ? -2.313  5.186   11.151  1.00 95.71 74  A 1 
ATOM 593  C C   . GLU A 1 74  ? -3.715  5.694   10.800  1.00 96.28 74  A 1 
ATOM 594  O O   . GLU A 1 74  ? -4.642  5.574   11.608  1.00 96.78 74  A 1 
ATOM 595  C CB  . GLU A 1 74  ? -1.360  6.323   11.553  1.00 95.47 74  A 1 
ATOM 596  C CG  . GLU A 1 74  ? -1.788  7.022   12.857  1.00 87.56 74  A 1 
ATOM 597  C CD  . GLU A 1 74  ? -1.972  6.052   14.042  1.00 82.25 74  A 1 
ATOM 598  O OE1 . GLU A 1 74  ? -2.808  6.358   14.918  1.00 73.62 74  A 1 
ATOM 599  O OE2 . GLU A 1 74  ? -1.328  4.967   14.051  1.00 74.00 74  A 1 
ATOM 600  N N   . ASN A 1 75  ? -3.919  6.152   9.567   1.00 94.25 75  A 1 
ATOM 601  C CA  . ASN A 1 75  ? -5.250  6.545   9.121   1.00 94.71 75  A 1 
ATOM 602  C C   . ASN A 1 75  ? -6.229  5.359   9.099   1.00 95.74 75  A 1 
ATOM 603  O O   . ASN A 1 75  ? -7.369  5.501   9.546   1.00 96.49 75  A 1 
ATOM 604  C CB  . ASN A 1 75  ? -5.157  7.245   7.760   1.00 94.74 75  A 1 
ATOM 605  C CG  . ASN A 1 75  ? -6.459  7.963   7.443   1.00 92.66 75  A 1 
ATOM 606  O OD1 . ASN A 1 75  ? -7.030  8.657   8.277   1.00 87.11 75  A 1 
ATOM 607  N ND2 . ASN A 1 75  ? -6.986  7.821   6.258   1.00 86.38 75  A 1 
ATOM 608  N N   . ILE A 1 76  ? -5.794  4.165   8.672   1.00 97.11 76  A 1 
ATOM 609  C CA  . ILE A 1 76  ? -6.617  2.945   8.750   1.00 97.58 76  A 1 
ATOM 610  C C   . ILE A 1 76  ? -6.986  2.616   10.203  1.00 97.84 76  A 1 
ATOM 611  O O   . ILE A 1 76  ? -8.147  2.296   10.472  1.00 97.94 76  A 1 
ATOM 612  C CB  . ILE A 1 76  ? -5.917  1.748   8.066   1.00 97.45 76  A 1 
ATOM 613  C CG1 . ILE A 1 76  ? -5.727  1.958   6.546   1.00 95.79 76  A 1 
ATOM 614  C CG2 . ILE A 1 76  ? -6.681  0.431   8.319   1.00 96.83 76  A 1 
ATOM 615  C CD1 . ILE A 1 76  ? -6.986  1.895   5.691   1.00 92.40 76  A 1 
ATOM 616  N N   . ARG A 1 77  ? -6.046  2.721   11.154  1.00 97.57 77  A 1 
ATOM 617  C CA  . ARG A 1 77  ? -6.332  2.503   12.589  1.00 97.48 77  A 1 
ATOM 618  C C   . ARG A 1 77  ? -7.389  3.477   13.099  1.00 97.49 77  A 1 
ATOM 619  O O   . ARG A 1 77  ? -8.350  3.048   13.743  1.00 97.46 77  A 1 
ATOM 620  C CB  . ARG A 1 77  ? -5.066  2.645   13.443  1.00 97.45 77  A 1 
ATOM 621  C CG  . ARG A 1 77  ? -4.072  1.498   13.239  1.00 95.41 77  A 1 
ATOM 622  C CD  . ARG A 1 77  ? -2.862  1.706   14.149  1.00 94.44 77  A 1 
ATOM 623  N NE  . ARG A 1 77  ? -1.782  0.760   13.814  1.00 90.21 77  A 1 
ATOM 624  C CZ  . ARG A 1 77  ? -0.646  1.059   13.208  1.00 86.22 77  A 1 
ATOM 625  N NH1 . ARG A 1 77  ? -0.324  2.279   12.857  1.00 78.81 77  A 1 
ATOM 626  N NH2 . ARG A 1 77  ? 0.203   0.114   12.943  1.00 79.90 77  A 1 
ATOM 627  N N   . ARG A 1 78  ? -7.248  4.766   12.776  1.00 96.37 78  A 1 
ATOM 628  C CA  . ARG A 1 78  ? -8.224  5.799   13.148  1.00 95.93 78  A 1 
ATOM 629  C C   . ARG A 1 78  ? -9.616  5.473   12.595  1.00 96.04 78  A 1 
ATOM 630  O O   . ARG A 1 78  ? -10.582 5.427   13.356  1.00 96.57 78  A 1 
ATOM 631  C CB  . ARG A 1 78  ? -7.710  7.170   12.667  1.00 96.43 78  A 1 
ATOM 632  C CG  . ARG A 1 78  ? -8.653  8.307   13.072  1.00 91.14 78  A 1 
ATOM 633  C CD  . ARG A 1 78  ? -8.192  9.662   12.520  1.00 87.14 78  A 1 
ATOM 634  N NE  . ARG A 1 78  ? -8.202  9.701   11.040  1.00 76.43 78  A 1 
ATOM 635  C CZ  . ARG A 1 78  ? -9.257  9.829   10.256  1.00 68.47 78  A 1 
ATOM 636  N NH1 . ARG A 1 78  ? -10.467 9.979   10.705  1.00 59.91 78  A 1 
ATOM 637  N NH2 . ARG A 1 78  ? -9.101  9.802   8.962   1.00 58.06 78  A 1 
ATOM 638  N N   . LEU A 1 79  ? -9.712  5.165   11.301  1.00 95.37 79  A 1 
ATOM 639  C CA  . LEU A 1 79  ? -10.980 4.825   10.642  1.00 94.91 79  A 1 
ATOM 640  C C   . LEU A 1 79  ? -11.622 3.564   11.234  1.00 95.67 79  A 1 
ATOM 641  O O   . LEU A 1 79  ? -12.842 3.520   11.416  1.00 96.46 79  A 1 
ATOM 642  C CB  . LEU A 1 79  ? -10.722 4.624   9.144   1.00 95.63 79  A 1 
ATOM 643  C CG  . LEU A 1 79  ? -10.367 5.912   8.377   1.00 94.64 79  A 1 
ATOM 644  C CD1 . LEU A 1 79  ? -9.827  5.528   7.002   1.00 91.98 79  A 1 
ATOM 645  C CD2 . LEU A 1 79  ? -11.584 6.820   8.190   1.00 92.44 79  A 1 
ATOM 646  N N   . ALA A 1 80  ? -10.822 2.554   11.578  1.00 97.63 80  A 1 
ATOM 647  C CA  . ALA A 1 80  ? -11.316 1.335   12.207  1.00 97.66 80  A 1 
ATOM 648  C C   . ALA A 1 80  ? -11.952 1.614   13.578  1.00 97.54 80  A 1 
ATOM 649  O O   . ALA A 1 80  ? -13.039 1.107   13.865  1.00 97.57 80  A 1 
ATOM 650  C CB  . ALA A 1 80  ? -10.163 0.335   12.301  1.00 97.93 80  A 1 
ATOM 651  N N   . VAL A 1 81  ? -11.330 2.471   14.397  1.00 97.90 81  A 1 
ATOM 652  C CA  . VAL A 1 81  ? -11.903 2.920   15.676  1.00 97.70 81  A 1 
ATOM 653  C C   . VAL A 1 81  ? -13.215 3.673   15.447  1.00 97.49 81  A 1 
ATOM 654  O O   . VAL A 1 81  ? -14.227 3.338   16.063  1.00 97.12 81  A 1 
ATOM 655  C CB  . VAL A 1 81  ? -10.890 3.771   16.467  1.00 97.74 81  A 1 
ATOM 656  C CG1 . VAL A 1 81  ? -11.517 4.402   17.723  1.00 96.26 81  A 1 
ATOM 657  C CG2 . VAL A 1 81  ? -9.709  2.912   16.935  1.00 96.07 81  A 1 
ATOM 658  N N   . GLU A 1 82  ? -13.228 4.643   14.527  1.00 96.62 82  A 1 
ATOM 659  C CA  . GLU A 1 82  ? -14.407 5.464   14.210  1.00 96.01 82  A 1 
ATOM 660  C C   . GLU A 1 82  ? -15.597 4.633   13.705  1.00 95.72 82  A 1 
ATOM 661  O O   . GLU A 1 82  ? -16.749 4.924   14.030  1.00 95.10 82  A 1 
ATOM 662  C CB  . GLU A 1 82  ? -14.033 6.495   13.135  1.00 95.90 82  A 1 
ATOM 663  C CG  . GLU A 1 82  ? -13.155 7.630   13.683  1.00 88.90 82  A 1 
ATOM 664  C CD  . GLU A 1 82  ? -12.614 8.559   12.584  1.00 88.10 82  A 1 
ATOM 665  O OE1 . GLU A 1 82  ? -11.735 9.385   12.913  1.00 79.45 82  A 1 
ATOM 666  O OE2 . GLU A 1 82  ? -13.037 8.459   11.408  1.00 82.18 82  A 1 
ATOM 667  N N   . LYS A 1 83  ? -15.329 3.578   12.927  1.00 97.38 83  A 1 
ATOM 668  C CA  . LYS A 1 83  ? -16.351 2.695   12.348  1.00 97.20 83  A 1 
ATOM 669  C C   . LYS A 1 83  ? -16.662 1.462   13.205  1.00 97.33 83  A 1 
ATOM 670  O O   . LYS A 1 83  ? -17.510 0.654   12.822  1.00 96.62 83  A 1 
ATOM 671  C CB  . LYS A 1 83  ? -15.937 2.320   10.916  1.00 97.17 83  A 1 
ATOM 672  C CG  . LYS A 1 83  ? -15.820 3.517   9.954   1.00 95.85 83  A 1 
ATOM 673  C CD  . LYS A 1 83  ? -17.165 4.196   9.660   1.00 91.91 83  A 1 
ATOM 674  C CE  . LYS A 1 83  ? -16.938 5.282   8.600   1.00 87.98 83  A 1 
ATOM 675  N NZ  . LYS A 1 83  ? -18.197 5.939   8.186   1.00 78.31 83  A 1 
ATOM 676  N N   . GLY A 1 84  ? -16.012 1.297   14.362  1.00 97.30 84  A 1 
ATOM 677  C CA  . GLY A 1 84  ? -16.206 0.148   15.246  1.00 97.05 84  A 1 
ATOM 678  C C   . GLY A 1 84  ? -15.754 -1.184  14.638  1.00 97.22 84  A 1 
ATOM 679  O O   . GLY A 1 84  ? -16.342 -2.221  14.955  1.00 95.98 84  A 1 
ATOM 680  N N   . VAL A 1 85  ? -14.742 -1.155  13.768  1.00 97.52 85  A 1 
ATOM 681  C CA  . VAL A 1 85  ? -14.149 -2.327  13.105  1.00 97.90 85  A 1 
ATOM 682  C C   . VAL A 1 85  ? -13.111 -2.980  14.014  1.00 97.87 85  A 1 
ATOM 683  O O   . VAL A 1 85  ? -12.315 -2.293  14.651  1.00 97.56 85  A 1 
ATOM 684  C CB  . VAL A 1 85  ? -13.536 -1.918  11.749  1.00 97.90 85  A 1 
ATOM 685  C CG1 . VAL A 1 85  ? -12.714 -3.024  11.082  1.00 96.95 85  A 1 
ATOM 686  C CG2 . VAL A 1 85  ? -14.648 -1.513  10.772  1.00 96.58 85  A 1 
ATOM 687  N N   . ASP A 1 86  ? -13.101 -4.310  14.053  1.00 98.05 86  A 1 
ATOM 688  C CA  . ASP A 1 86  ? -11.999 -5.089  14.615  1.00 97.86 86  A 1 
ATOM 689  C C   . ASP A 1 86  ? -10.880 -5.188  13.567  1.00 98.14 86  A 1 
ATOM 690  O O   . ASP A 1 86  ? -11.023 -5.872  12.548  1.00 97.71 86  A 1 
ATOM 691  C CB  . ASP A 1 86  ? -12.524 -6.461  15.059  1.00 96.75 86  A 1 
ATOM 692  C CG  . ASP A 1 86  ? -11.454 -7.328  15.731  1.00 90.00 86  A 1 
ATOM 693  O OD1 . ASP A 1 86  ? -10.440 -6.755  16.196  1.00 84.20 86  A 1 
ATOM 694  O OD2 . ASP A 1 86  ? -11.699 -8.553  15.813  1.00 82.30 86  A 1 
ATOM 695  N N   . LEU A 1 87  ? -9.802  -4.431  13.779  1.00 97.52 87  A 1 
ATOM 696  C CA  . LEU A 1 87  ? -8.695  -4.300  12.830  1.00 97.81 87  A 1 
ATOM 697  C C   . LEU A 1 87  ? -7.494  -5.140  13.265  1.00 97.79 87  A 1 
ATOM 698  O O   . LEU A 1 87  ? -6.948  -4.946  14.349  1.00 97.53 87  A 1 
ATOM 699  C CB  . LEU A 1 87  ? -8.318  -2.819  12.672  1.00 97.95 87  A 1 
ATOM 700  C CG  . LEU A 1 87  ? -7.179  -2.570  11.663  1.00 97.87 87  A 1 
ATOM 701  C CD1 . LEU A 1 87  ? -7.632  -2.782  10.218  1.00 96.86 87  A 1 
ATOM 702  C CD2 . LEU A 1 87  ? -6.662  -1.141  11.793  1.00 96.85 87  A 1 
ATOM 703  N N   . ASN A 1 88  ? -7.014  -5.998  12.369  1.00 98.20 88  A 1 
ATOM 704  C CA  . ASN A 1 88  ? -5.738  -6.690  12.523  1.00 98.20 88  A 1 
ATOM 705  C C   . ASN A 1 88  ? -4.704  -6.092  11.558  1.00 98.27 88  A 1 
ATOM 706  O O   . ASN A 1 88  ? -4.914  -6.105  10.351  1.00 97.98 88  A 1 
ATOM 707  C CB  . ASN A 1 88  ? -5.972  -8.192  12.306  1.00 97.93 88  A 1 
ATOM 708  C CG  . ASN A 1 88  ? -4.775  -9.028  12.713  1.00 97.45 88  A 1 
ATOM 709  O OD1 . ASN A 1 88  ? -3.623  -8.706  12.476  1.00 93.53 88  A 1 
ATOM 710  N ND2 . ASN A 1 88  ? -5.011  -10.142 13.363  1.00 92.24 88  A 1 
ATOM 711  N N   . VAL A 1 89  ? -3.596  -5.571  12.089  1.00 97.47 89  A 1 
ATOM 712  C CA  . VAL A 1 89  ? -2.510  -4.984  11.288  1.00 97.36 89  A 1 
ATOM 713  C C   . VAL A 1 89  ? -1.318  -5.931  11.266  1.00 97.07 89  A 1 
ATOM 714  O O   . VAL A 1 89  ? -0.821  -6.317  12.324  1.00 96.46 89  A 1 
ATOM 715  C CB  . VAL A 1 89  ? -2.095  -3.592  11.796  1.00 97.17 89  A 1 
ATOM 716  C CG1 . VAL A 1 89  ? -1.047  -2.951  10.872  1.00 96.35 89  A 1 
ATOM 717  C CG2 . VAL A 1 89  ? -3.296  -2.641  11.880  1.00 95.92 89  A 1 
ATOM 718  N N   . GLN A 1 90  ? -0.850  -6.269  10.071  1.00 97.60 90  A 1 
ATOM 719  C CA  . GLN A 1 90  ? 0.320   -7.108  9.836   1.00 97.19 90  A 1 
ATOM 720  C C   . GLN A 1 90  ? 1.385   -6.316  9.069   1.00 97.15 90  A 1 
ATOM 721  O O   . GLN A 1 90  ? 1.064   -5.599  8.123   1.00 96.63 90  A 1 
ATOM 722  C CB  . GLN A 1 90  ? -0.094  -8.362  9.051   1.00 96.72 90  A 1 
ATOM 723  C CG  . GLN A 1 90  ? -1.103  -9.247  9.801   1.00 94.92 90  A 1 
ATOM 724  C CD  . GLN A 1 90  ? -0.515  -9.905  11.045  1.00 94.55 90  A 1 
ATOM 725  O OE1 . GLN A 1 90  ? 0.609   -10.377 11.063  1.00 87.10 90  A 1 
ATOM 726  N NE2 . GLN A 1 90  ? -1.252  -9.986  12.127  1.00 84.56 90  A 1 
ATOM 727  N N   . ASP A 1 91  ? 2.640   -6.480  9.456   1.00 95.31 91  A 1 
ATOM 728  C CA  . ASP A 1 91  ? 3.812   -5.930  8.774   1.00 95.67 91  A 1 
ATOM 729  C C   . ASP A 1 91  ? 4.651   -7.086  8.220   1.00 95.50 91  A 1 
ATOM 730  O O   . ASP A 1 91  ? 5.107   -7.950  8.976   1.00 94.02 91  A 1 
ATOM 731  C CB  . ASP A 1 91  ? 4.606   -5.038  9.742   1.00 94.64 91  A 1 
ATOM 732  C CG  . ASP A 1 91  ? 5.815   -4.338  9.097   1.00 93.18 91  A 1 
ATOM 733  O OD1 . ASP A 1 91  ? 6.102   -4.595  7.908   1.00 89.03 91  A 1 
ATOM 734  O OD2 . ASP A 1 91  ? 6.454   -3.530  9.804   1.00 88.00 91  A 1 
ATOM 735  N N   . ALA A 1 92  ? 4.833   -7.129  6.898   1.00 95.50 92  A 1 
ATOM 736  C CA  . ALA A 1 92  ? 5.639   -8.153  6.240   1.00 95.05 92  A 1 
ATOM 737  C C   . ALA A 1 92  ? 7.143   -7.853  6.278   1.00 94.16 92  A 1 
ATOM 738  O O   . ALA A 1 92  ? 7.934   -8.722  5.905   1.00 92.15 92  A 1 
ATOM 739  C CB  . ALA A 1 92  ? 5.124   -8.329  4.810   1.00 95.18 92  A 1 
ATOM 740  N N   . ASN A 1 93  ? 7.542   -6.652  6.718   1.00 94.91 93  A 1 
ATOM 741  C CA  . ASN A 1 93  ? 8.933   -6.204  6.800   1.00 93.97 93  A 1 
ATOM 742  C C   . ASN A 1 93  ? 9.734   -6.495  5.509   1.00 93.47 93  A 1 
ATOM 743  O O   . ASN A 1 93  ? 10.826  -7.065  5.550   1.00 90.82 93  A 1 
ATOM 744  C CB  . ASN A 1 93  ? 9.557   -6.769  8.088   1.00 93.00 93  A 1 
ATOM 745  C CG  . ASN A 1 93  ? 10.902  -6.135  8.393   1.00 87.81 93  A 1 
ATOM 746  O OD1 . ASN A 1 93  ? 11.155  -4.964  8.153   1.00 79.58 93  A 1 
ATOM 747  N ND2 . ASN A 1 93  ? 11.817  -6.888  8.952   1.00 78.07 93  A 1 
ATOM 748  N N   . ASN A 1 94  ? 9.147   -6.141  4.366   1.00 92.84 94  A 1 
ATOM 749  C CA  . ASN A 1 94  ? 9.706   -6.351  3.025   1.00 91.92 94  A 1 
ATOM 750  C C   . ASN A 1 94  ? 9.964   -7.822  2.638   1.00 92.60 94  A 1 
ATOM 751  O O   . ASN A 1 94  ? 10.826  -8.095  1.804   1.00 90.79 94  A 1 
ATOM 752  C CB  . ASN A 1 94  ? 10.922  -5.432  2.804   1.00 90.07 94  A 1 
ATOM 753  C CG  . ASN A 1 94  ? 10.576  -3.961  2.912   1.00 87.30 94  A 1 
ATOM 754  O OD1 . ASN A 1 94  ? 9.612   -3.476  2.339   1.00 81.93 94  A 1 
ATOM 755  N ND2 . ASN A 1 94  ? 11.356  -3.200  3.641   1.00 81.06 94  A 1 
ATOM 756  N N   . ALA A 1 95  ? 9.204   -8.775  3.194   1.00 90.35 95  A 1 
ATOM 757  C CA  . ALA A 1 95  ? 9.307   -10.192 2.856   1.00 91.82 95  A 1 
ATOM 758  C C   . ALA A 1 95  ? 8.007   -10.710 2.195   1.00 91.96 95  A 1 
ATOM 759  O O   . ALA A 1 95  ? 6.999   -10.875 2.892   1.00 91.53 95  A 1 
ATOM 760  C CB  . ALA A 1 95  ? 9.683   -10.966 4.124   1.00 91.48 95  A 1 
ATOM 761  N N   . PRO A 1 96  ? 7.996   -11.011 0.872   1.00 90.56 96  A 1 
ATOM 762  C CA  . PRO A 1 96  ? 6.797   -11.470 0.158   1.00 89.28 96  A 1 
ATOM 763  C C   . PRO A 1 96  ? 6.174   -12.739 0.750   1.00 90.81 96  A 1 
ATOM 764  O O   . PRO A 1 96  ? 4.968   -12.785 1.002   1.00 90.88 96  A 1 
ATOM 765  C CB  . PRO A 1 96  ? 7.238   -11.695 -1.296  1.00 87.83 96  A 1 
ATOM 766  C CG  . PRO A 1 96  ? 8.463   -10.806 -1.458  1.00 84.49 96  A 1 
ATOM 767  C CD  . PRO A 1 96  ? 9.091   -10.805 -0.068  1.00 86.17 96  A 1 
ATOM 768  N N   . ASP A 1 97  ? 6.995   -13.748 1.066   1.00 89.07 97  A 1 
ATOM 769  C CA  . ASP A 1 97  ? 6.530   -15.012 1.656   1.00 90.27 97  A 1 
ATOM 770  C C   . ASP A 1 97  ? 5.892   -14.806 3.034   1.00 91.77 97  A 1 
ATOM 771  O O   . ASP A 1 97  ? 4.921   -15.478 3.397   1.00 90.74 97  A 1 
ATOM 772  C CB  . ASP A 1 97  ? 7.709   -15.990 1.794   1.00 88.31 97  A 1 
ATOM 773  C CG  . ASP A 1 97  ? 8.312   -16.426 0.459   1.00 80.67 97  A 1 
ATOM 774  O OD1 . ASP A 1 97  ? 7.603   -16.337 -0.566  1.00 72.75 97  A 1 
ATOM 775  O OD2 . ASP A 1 97  ? 9.487   -16.849 0.490   1.00 72.65 97  A 1 
ATOM 776  N N   . THR A 1 98  ? 6.403   -13.837 3.808   1.00 92.09 98  A 1 
ATOM 777  C CA  . THR A 1 98  ? 5.816   -13.448 5.096   1.00 93.73 98  A 1 
ATOM 778  C C   . THR A 1 98  ? 4.436   -12.846 4.881   1.00 94.98 98  A 1 
ATOM 779  O O   . THR A 1 98  ? 3.495   -13.247 5.563   1.00 95.07 98  A 1 
ATOM 780  C CB  . THR A 1 98  ? 6.719   -12.470 5.861   1.00 92.80 98  A 1 
ATOM 781  O OG1 . THR A 1 98  ? 7.968   -13.077 6.102   1.00 89.09 98  A 1 
ATOM 782  C CG2 . THR A 1 98  ? 6.153   -12.067 7.223   1.00 85.55 98  A 1 
ATOM 783  N N   . GLN A 1 99  ? 4.271   -11.946 3.905   1.00 94.84 99  A 1 
ATOM 784  C CA  . GLN A 1 99  ? 2.985   -11.307 3.619   1.00 95.59 99  A 1 
ATOM 785  C C   . GLN A 1 99  ? 1.921   -12.329 3.186   1.00 95.68 99  A 1 
ATOM 786  O O   . GLN A 1 99  ? 0.787   -12.290 3.673   1.00 96.17 99  A 1 
ATOM 787  C CB  . GLN A 1 99  ? 3.195   -10.210 2.568   1.00 95.84 99  A 1 
ATOM 788  C CG  . GLN A 1 99  ? 1.993   -9.258  2.539   1.00 94.78 99  A 1 
ATOM 789  C CD  . GLN A 1 99  ? 2.198   -8.063  1.623   1.00 95.83 99  A 1 
ATOM 790  O OE1 . GLN A 1 99  ? 2.729   -8.150  0.527   1.00 93.30 99  A 1 
ATOM 791  N NE2 . GLN A 1 99  ? 1.752   -6.887  2.026   1.00 92.22 99  A 1 
ATOM 792  N N   . LEU A 1 100 ? 2.284   -13.284 2.342   1.00 96.55 100 A 1 
ATOM 793  C CA  . LEU A 1 100 ? 1.397   -14.374 1.938   1.00 96.44 100 A 1 
ATOM 794  C C   . LEU A 1 100 ? 1.028   -15.288 3.118   1.00 96.81 100 A 1 
ATOM 795  O O   . LEU A 1 100 ? -0.140  -15.632 3.302   1.00 97.23 100 A 1 
ATOM 796  C CB  . LEU A 1 100 ? 2.077   -15.156 0.805   1.00 96.16 100 A 1 
ATOM 797  C CG  . LEU A 1 100 ? 1.214   -16.301 0.246   1.00 94.33 100 A 1 
ATOM 798  C CD1 . LEU A 1 100 ? -0.085  -15.799 -0.393  1.00 91.96 100 A 1 
ATOM 799  C CD2 . LEU A 1 100 ? 2.031   -17.058 -0.797  1.00 92.49 100 A 1 
ATOM 800  N N   . THR A 1 101 ? 2.005   -15.644 3.964   1.00 96.48 101 A 1 
ATOM 801  C CA  . THR A 1 101 ? 1.771   -16.464 5.169   1.00 96.26 101 A 1 
ATOM 802  C C   . THR A 1 101 ? 0.852   -15.755 6.170   1.00 96.67 101 A 1 
ATOM 803  O O   . THR A 1 101 ? -0.022  -16.381 6.778   1.00 97.16 101 A 1 
ATOM 804  C CB  . THR A 1 101 ? 3.103   -16.814 5.851   1.00 96.18 101 A 1 
ATOM 805  O OG1 . THR A 1 101 ? 3.934   -17.522 4.962   1.00 91.93 101 A 1 
ATOM 806  C CG2 . THR A 1 101 ? 2.915   -17.709 7.079   1.00 89.33 101 A 1 
ATOM 807  N N   . GLN A 1 102 ? 1.000   -14.438 6.335   1.00 96.81 102 A 1 
ATOM 808  C CA  . GLN A 1 102 ? 0.118   -13.607 7.159   1.00 96.85 102 A 1 
ATOM 809  C C   . GLN A 1 102 ? -1.323  -13.650 6.638   1.00 97.16 102 A 1 
ATOM 810  O O   . GLN A 1 102 ? -2.239  -13.918 7.419   1.00 97.57 102 A 1 
ATOM 811  C CB  . GLN A 1 102 ? 0.638   -12.165 7.179   1.00 96.83 102 A 1 
ATOM 812  C CG  . GLN A 1 102 ? 1.886   -11.987 8.063   1.00 95.10 102 A 1 
ATOM 813  C CD  . GLN A 1 102 ? 2.564   -10.635 7.853   1.00 94.89 102 A 1 
ATOM 814  O OE1 . GLN A 1 102 ? 2.299   -9.902  6.914   1.00 92.08 102 A 1 
ATOM 815  N NE2 . GLN A 1 102 ? 3.472   -10.251 8.721   1.00 89.70 102 A 1 
ATOM 816  N N   . LEU A 1 103 ? -1.531  -13.482 5.327   1.00 97.47 103 A 1 
ATOM 817  C CA  . LEU A 1 103 ? -2.850  -13.621 4.707   1.00 97.78 103 A 1 
ATOM 818  C C   . LEU A 1 103 ? -3.468  -14.995 4.992   1.00 97.95 103 A 1 
ATOM 819  O O   . LEU A 1 103 ? -4.595  -15.076 5.479   1.00 98.08 103 A 1 
ATOM 820  C CB  . LEU A 1 103 ? -2.733  -13.391 3.187   1.00 97.97 103 A 1 
ATOM 821  C CG  . LEU A 1 103 ? -4.082  -13.570 2.462   1.00 97.50 103 A 1 
ATOM 822  C CD1 . LEU A 1 103 ? -4.993  -12.370 2.678   1.00 95.15 103 A 1 
ATOM 823  C CD2 . LEU A 1 103 ? -3.867  -13.743 0.965   1.00 95.14 103 A 1 
ATOM 824  N N   . GLN A 1 104 ? -2.739  -16.082 4.725   1.00 97.74 104 A 1 
ATOM 825  C CA  . GLN A 1 104 ? -3.219  -17.452 4.944   1.00 97.54 104 A 1 
ATOM 826  C C   . GLN A 1 104 ? -3.599  -17.694 6.409   1.00 97.61 104 A 1 
ATOM 827  O O   . GLN A 1 104 ? -4.635  -18.298 6.703   1.00 97.73 104 A 1 
ATOM 828  C CB  . GLN A 1 104 ? -2.122  -18.441 4.532   1.00 97.57 104 A 1 
ATOM 829  C CG  . GLN A 1 104 ? -1.913  -18.507 3.009   1.00 95.85 104 A 1 
ATOM 830  C CD  . GLN A 1 104 ? -0.689  -19.339 2.635   1.00 95.07 104 A 1 
ATOM 831  O OE1 . GLN A 1 104 ? 0.116   -19.739 3.463   1.00 91.23 104 A 1 
ATOM 832  N NE2 . GLN A 1 104 ? -0.500  -19.641 1.373   1.00 88.47 104 A 1 
ATOM 833  N N   . THR A 1 105 ? -2.793  -17.182 7.341   1.00 97.74 105 A 1 
ATOM 834  C CA  . THR A 1 105 ? -3.070  -17.268 8.781   1.00 97.47 105 A 1 
ATOM 835  C C   . THR A 1 105 ? -4.372  -16.552 9.133   1.00 97.55 105 A 1 
ATOM 836  O O   . THR A 1 105 ? -5.218  -17.120 9.821   1.00 97.56 105 A 1 
ATOM 837  C CB  . THR A 1 105 ? -1.901  -16.693 9.593   1.00 97.52 105 A 1 
ATOM 838  O OG1 . THR A 1 105 ? -0.734  -17.431 9.304   1.00 95.60 105 A 1 
ATOM 839  C CG2 . THR A 1 105 ? -2.129  -16.787 11.100  1.00 94.86 105 A 1 
ATOM 840  N N   . LEU A 1 106 ? -4.578  -15.342 8.621   1.00 97.93 106 A 1 
ATOM 841  C CA  . LEU A 1 106 ? -5.789  -14.556 8.861   1.00 97.90 106 A 1 
ATOM 842  C C   . LEU A 1 106 ? -7.038  -15.198 8.240   1.00 97.98 106 A 1 
ATOM 843  O O   . LEU A 1 106 ? -8.083  -15.259 8.889   1.00 97.81 106 A 1 
ATOM 844  C CB  . LEU A 1 106 ? -5.560  -13.142 8.319   1.00 97.89 106 A 1 
ATOM 845  C CG  . LEU A 1 106 ? -4.563  -12.321 9.156   1.00 97.14 106 A 1 
ATOM 846  C CD1 . LEU A 1 106 ? -4.161  -11.080 8.369   1.00 95.25 106 A 1 
ATOM 847  C CD2 . LEU A 1 106 ? -5.179  -11.881 10.483  1.00 95.19 106 A 1 
ATOM 848  N N   . LEU A 1 107 ? -6.936  -15.754 7.034   1.00 97.81 107 A 1 
ATOM 849  C CA  . LEU A 1 107 ? -8.023  -16.515 6.406   1.00 97.81 107 A 1 
ATOM 850  C C   . LEU A 1 107 ? -8.423  -17.732 7.253   1.00 97.72 107 A 1 
ATOM 851  O O   . LEU A 1 107 ? -9.616  -18.013 7.413   1.00 97.67 107 A 1 
ATOM 852  C CB  . LEU A 1 107 ? -7.583  -16.964 5.001   1.00 98.05 107 A 1 
ATOM 853  C CG  . LEU A 1 107 ? -7.504  -15.837 3.956   1.00 97.71 107 A 1 
ATOM 854  C CD1 . LEU A 1 107 ? -6.834  -16.370 2.690   1.00 96.70 107 A 1 
ATOM 855  C CD2 . LEU A 1 107 ? -8.892  -15.313 3.581   1.00 96.96 107 A 1 
ATOM 856  N N   . ASN A 1 108 ? -7.452  -18.431 7.850   1.00 97.67 108 A 1 
ATOM 857  C CA  . ASN A 1 108 ? -7.698  -19.540 8.775   1.00 97.41 108 A 1 
ATOM 858  C C   . ASN A 1 108 ? -8.317  -19.082 10.105  1.00 97.29 108 A 1 
ATOM 859  O O   . ASN A 1 108 ? -9.042  -19.852 10.736  1.00 96.68 108 A 1 
ATOM 860  C CB  . ASN A 1 108 ? -6.383  -20.300 9.008   1.00 97.54 108 A 1 
ATOM 861  C CG  . ASN A 1 108 ? -5.930  -21.085 7.790   1.00 94.20 108 A 1 
ATOM 862  O OD1 . ASN A 1 108 ? -6.716  -21.501 6.952   1.00 86.52 108 A 1 
ATOM 863  N ND2 . ASN A 1 108 ? -4.652  -21.353 7.679   1.00 85.81 108 A 1 
ATOM 864  N N   . GLN A 1 109 ? -8.084  -17.841 10.523  1.00 97.24 109 A 1 
ATOM 865  C CA  . GLN A 1 109 ? -8.722  -17.209 11.685  1.00 96.71 109 A 1 
ATOM 866  C C   . GLN A 1 109 ? -10.128 -16.663 11.381  1.00 96.58 109 A 1 
ATOM 867  O O   . GLN A 1 109 ? -10.815 -16.203 12.289  1.00 95.97 109 A 1 
ATOM 868  C CB  . GLN A 1 109 ? -7.807  -16.100 12.225  1.00 96.87 109 A 1 
ATOM 869  C CG  . GLN A 1 109 ? -6.518  -16.651 12.855  1.00 95.19 109 A 1 
ATOM 870  C CD  . GLN A 1 109 ? -5.512  -15.550 13.181  1.00 94.43 109 A 1 
ATOM 871  O OE1 . GLN A 1 109 ? -5.729  -14.364 12.986  1.00 90.17 109 A 1 
ATOM 872  N NE2 . GLN A 1 109 ? -4.359  -15.899 13.698  1.00 87.35 109 A 1 
ATOM 873  N N   . GLY A 1 110 ? -10.579 -16.716 10.130  1.00 97.29 110 A 1 
ATOM 874  C CA  . GLY A 1 110 ? -11.916 -16.290 9.712   1.00 96.81 110 A 1 
ATOM 875  C C   . GLY A 1 110 ? -12.008 -14.871 9.152   1.00 97.27 110 A 1 
ATOM 876  O O   . GLY A 1 110 ? -13.112 -14.449 8.802   1.00 96.47 110 A 1 
ATOM 877  N N   . TYR A 1 111 ? -10.889 -14.153 9.015   1.00 97.37 111 A 1 
ATOM 878  C CA  . TYR A 1 111 ? -10.868 -12.875 8.300   1.00 97.58 111 A 1 
ATOM 879  C C   . TYR A 1 111 ? -11.210 -13.088 6.820   1.00 97.69 111 A 1 
ATOM 880  O O   . TYR A 1 111 ? -10.795 -14.068 6.205   1.00 97.19 111 A 1 
ATOM 881  C CB  . TYR A 1 111 ? -9.513  -12.169 8.441   1.00 97.52 111 A 1 
ATOM 882  C CG  . TYR A 1 111 ? -9.279  -11.537 9.800   1.00 97.51 111 A 1 
ATOM 883  C CD1 . TYR A 1 111 ? -9.502  -10.156 9.980   1.00 95.25 111 A 1 
ATOM 884  C CD2 . TYR A 1 111 ? -8.859  -12.324 10.887  1.00 95.56 111 A 1 
ATOM 885  C CE1 . TYR A 1 111 ? -9.322  -9.568  11.245  1.00 94.67 111 A 1 
ATOM 886  C CE2 . TYR A 1 111 ? -8.688  -11.739 12.158  1.00 94.64 111 A 1 
ATOM 887  C CZ  . TYR A 1 111 ? -8.925  -10.363 12.339  1.00 96.14 111 A 1 
ATOM 888  O OH  . TYR A 1 111 ? -8.786  -9.804  13.572  1.00 95.20 111 A 1 
ATOM 889  N N   . LYS A 1 112 ? -11.981 -12.153 6.256   1.00 97.69 112 A 1 
ATOM 890  C CA  . LYS A 1 112 ? -12.423 -12.187 4.850   1.00 97.61 112 A 1 
ATOM 891  C C   . LYS A 1 112 ? -12.183 -10.880 4.106   1.00 98.32 112 A 1 
ATOM 892  O O   . LYS A 1 112 ? -12.269 -10.851 2.883   1.00 97.75 112 A 1 
ATOM 893  C CB  . LYS A 1 112 ? -13.916 -12.523 4.784   1.00 94.65 112 A 1 
ATOM 894  C CG  . LYS A 1 112 ? -14.240 -13.889 5.380   1.00 91.29 112 A 1 
ATOM 895  C CD  . LYS A 1 112 ? -15.704 -14.219 5.110   1.00 90.17 112 A 1 
ATOM 896  C CE  . LYS A 1 112 ? -16.028 -15.597 5.674   1.00 82.29 112 A 1 
ATOM 897  N NZ  . LYS A 1 112 ? -17.308 -16.083 5.114   1.00 75.99 112 A 1 
ATOM 898  N N   . TYR A 1 113 ? -11.934 -9.800  4.840   1.00 98.51 113 A 1 
ATOM 899  C CA  . TYR A 1 113 ? -11.888 -8.445  4.314   1.00 98.66 113 A 1 
ATOM 900  C C   . TYR A 1 113 ? -10.504 -7.850  4.538   1.00 98.70 113 A 1 
ATOM 901  O O   . TYR A 1 113 ? -10.034 -7.780  5.677   1.00 98.54 113 A 1 
ATOM 902  C CB  . TYR A 1 113 ? -12.999 -7.624  4.970   1.00 98.63 113 A 1 
ATOM 903  C CG  . TYR A 1 113 ? -14.372 -8.250  4.840   1.00 98.52 113 A 1 
ATOM 904  C CD1 . TYR A 1 113 ? -14.943 -8.447  3.571   1.00 97.48 113 A 1 
ATOM 905  C CD2 . TYR A 1 113 ? -15.069 -8.670  5.996   1.00 97.53 113 A 1 
ATOM 906  C CE1 . TYR A 1 113 ? -16.207 -9.051  3.448   1.00 96.90 113 A 1 
ATOM 907  C CE2 . TYR A 1 113 ? -16.334 -9.271  5.878   1.00 96.90 113 A 1 
ATOM 908  C CZ  . TYR A 1 113 ? -16.906 -9.461  4.602   1.00 97.22 113 A 1 
ATOM 909  O OH  . TYR A 1 113 ? -18.131 -10.038 4.488   1.00 95.86 113 A 1 
ATOM 910  N N   . PHE A 1 114 ? -9.858  -7.436  3.460   1.00 98.65 114 A 1 
ATOM 911  C CA  . PHE A 1 114 ? -8.451  -7.055  3.470   1.00 98.68 114 A 1 
ATOM 912  C C   . PHE A 1 114 ? -8.228  -5.695  2.817   1.00 98.69 114 A 1 
ATOM 913  O O   . PHE A 1 114 ? -8.731  -5.421  1.731   1.00 98.52 114 A 1 
ATOM 914  C CB  . PHE A 1 114 ? -7.618  -8.151  2.789   1.00 98.63 114 A 1 
ATOM 915  C CG  . PHE A 1 114 ? -7.684  -9.494  3.495   1.00 98.66 114 A 1 
ATOM 916  C CD1 . PHE A 1 114 ? -6.747  -9.815  4.490   1.00 97.68 114 A 1 
ATOM 917  C CD2 . PHE A 1 114 ? -8.711  -10.409 3.188   1.00 97.90 114 A 1 
ATOM 918  C CE1 . PHE A 1 114 ? -6.830  -11.038 5.178   1.00 97.67 114 A 1 
ATOM 919  C CE2 . PHE A 1 114 ? -8.801  -11.631 3.882   1.00 97.54 114 A 1 
ATOM 920  C CZ  . PHE A 1 114 ? -7.860  -11.945 4.877   1.00 98.16 114 A 1 
ATOM 921  N N   . VAL A 1 115 ? -7.417  -4.862  3.462   1.00 98.48 115 A 1 
ATOM 922  C CA  . VAL A 1 115 ? -6.718  -3.745  2.827   1.00 98.49 115 A 1 
ATOM 923  C C   . VAL A 1 115 ? -5.257  -4.162  2.700   1.00 98.37 115 A 1 
ATOM 924  O O   . VAL A 1 115 ? -4.657  -4.594  3.686   1.00 98.13 115 A 1 
ATOM 925  C CB  . VAL A 1 115 ? -6.887  -2.438  3.619   1.00 98.44 115 A 1 
ATOM 926  C CG1 . VAL A 1 115 ? -6.112  -1.295  2.956   1.00 97.62 115 A 1 
ATOM 927  C CG2 . VAL A 1 115 ? -8.360  -2.026  3.694   1.00 97.32 115 A 1 
ATOM 928  N N   . ILE A 1 116 ? -4.695  -4.092  1.495   1.00 98.03 116 A 1 
ATOM 929  C CA  . ILE A 1 116 ? -3.384  -4.675  1.193   1.00 97.90 116 A 1 
ATOM 930  C C   . ILE A 1 116 ? -2.494  -3.637  0.513   1.00 97.28 116 A 1 
ATOM 931  O O   . ILE A 1 116 ? -2.851  -3.078  -0.523  1.00 96.75 116 A 1 
ATOM 932  C CB  . ILE A 1 116 ? -3.519  -5.969  0.347   1.00 98.03 116 A 1 
ATOM 933  C CG1 . ILE A 1 116 ? -4.515  -6.962  0.994   1.00 97.58 116 A 1 
ATOM 934  C CG2 . ILE A 1 116 ? -2.134  -6.616  0.155   1.00 97.74 116 A 1 
ATOM 935  C CD1 . ILE A 1 116 ? -4.688  -8.303  0.271   1.00 97.00 116 A 1 
ATOM 936  N N   . ILE A 1 117 ? -1.307  -3.423  1.073   1.00 97.14 117 A 1 
ATOM 937  C CA  . ILE A 1 117 ? -0.177  -2.824  0.364   1.00 96.62 117 A 1 
ATOM 938  C C   . ILE A 1 117 ? 0.783   -3.968  0.024   1.00 96.28 117 A 1 
ATOM 939  O O   . ILE A 1 117 ? 1.542   -4.409  0.898   1.00 95.18 117 A 1 
ATOM 940  C CB  . ILE A 1 117 ? 0.470   -1.685  1.178   1.00 95.65 117 A 1 
ATOM 941  C CG1 . ILE A 1 117 ? -0.596  -0.598  1.469   1.00 93.03 117 A 1 
ATOM 942  C CG2 . ILE A 1 117 ? 1.659   -1.127  0.387   1.00 93.15 117 A 1 
ATOM 943  C CD1 . ILE A 1 117 ? -0.050  0.724   2.010   1.00 84.67 117 A 1 
ATOM 944  N N   . PRO A 1 118 ? 0.710   -4.526  -1.202  1.00 96.42 118 A 1 
ATOM 945  C CA  . PRO A 1 118 ? 1.494   -5.696  -1.557  1.00 95.78 118 A 1 
ATOM 946  C C   . PRO A 1 118 ? 2.959   -5.309  -1.756  1.00 94.66 118 A 1 
ATOM 947  O O   . PRO A 1 118 ? 3.290   -4.160  -2.044  1.00 93.55 118 A 1 
ATOM 948  C CB  . PRO A 1 118 ? 0.841   -6.250  -2.823  1.00 95.66 118 A 1 
ATOM 949  C CG  . PRO A 1 118 ? 0.320   -4.987  -3.513  1.00 94.98 118 A 1 
ATOM 950  C CD  . PRO A 1 118 ? -0.063  -4.072  -2.350  1.00 96.09 118 A 1 
ATOM 951  N N   . LEU A 1 119 ? 3.859   -6.284  -1.589  1.00 94.75 119 A 1 
ATOM 952  C CA  . LEU A 1 119 ? 5.282   -6.033  -1.824  1.00 93.39 119 A 1 
ATOM 953  C C   . LEU A 1 119 ? 5.617   -5.971  -3.319  1.00 92.47 119 A 1 
ATOM 954  O O   . LEU A 1 119 ? 6.452   -5.174  -3.733  1.00 90.68 119 A 1 
ATOM 955  C CB  . LEU A 1 119 ? 6.090   -7.094  -1.074  1.00 92.12 119 A 1 
ATOM 956  C CG  . LEU A 1 119 ? 7.535   -6.612  -0.828  1.00 82.76 119 A 1 
ATOM 957  C CD1 . LEU A 1 119 ? 7.890   -6.793  0.640   1.00 75.75 119 A 1 
ATOM 958  C CD2 . LEU A 1 119 ? 8.545   -7.374  -1.667  1.00 75.57 119 A 1 
ATOM 959  N N   . VAL A 1 120 ? 4.935   -6.793  -4.118  1.00 92.52 120 A 1 
ATOM 960  C CA  . VAL A 1 120 ? 4.996   -6.815  -5.584  1.00 92.58 120 A 1 
ATOM 961  C C   . VAL A 1 120 ? 3.597   -7.098  -6.151  1.00 93.88 120 A 1 
ATOM 962  O O   . VAL A 1 120 ? 2.797   -7.747  -5.468  1.00 94.50 120 A 1 
ATOM 963  C CB  . VAL A 1 120 ? 6.010   -7.856  -6.104  1.00 91.30 120 A 1 
ATOM 964  C CG1 . VAL A 1 120 ? 7.444   -7.497  -5.711  1.00 89.46 120 A 1 
ATOM 965  C CG2 . VAL A 1 120 ? 5.722   -9.286  -5.617  1.00 88.64 120 A 1 
ATOM 966  N N   . PRO A 1 121 ? 3.274   -6.643  -7.382  1.00 93.27 121 A 1 
ATOM 967  C CA  . PRO A 1 121 ? 1.963   -6.843  -8.005  1.00 93.93 121 A 1 
ATOM 968  C C   . PRO A 1 121 ? 1.505   -8.302  -8.043  1.00 95.30 121 A 1 
ATOM 969  O O   . PRO A 1 121 ? 0.349   -8.601  -7.752  1.00 95.66 121 A 1 
ATOM 970  C CB  . PRO A 1 121 ? 2.110   -6.287  -9.424  1.00 92.77 121 A 1 
ATOM 971  C CG  . PRO A 1 121 ? 3.171   -5.205  -9.275  1.00 91.15 121 A 1 
ATOM 972  C CD  . PRO A 1 121 ? 4.116   -5.815  -8.250  1.00 92.24 121 A 1 
ATOM 973  N N   . GLU A 1 122 ? 2.416   -9.219  -8.346  1.00 94.60 122 A 1 
ATOM 974  C CA  . GLU A 1 122 ? 2.142   -10.638 -8.599  1.00 94.63 122 A 1 
ATOM 975  C C   . GLU A 1 122 ? 1.628   -11.384 -7.360  1.00 95.76 122 A 1 
ATOM 976  O O   . GLU A 1 122 ? 0.946   -12.401 -7.485  1.00 95.55 122 A 1 
ATOM 977  C CB  . GLU A 1 122 ? 3.409   -11.336 -9.127  1.00 93.51 122 A 1 
ATOM 978  C CG  . GLU A 1 122 ? 3.971   -10.780 -10.454 1.00 88.82 122 A 1 
ATOM 979  C CD  . GLU A 1 122 ? 4.686   -9.418  -10.330 1.00 84.99 122 A 1 
ATOM 980  O OE1 . GLU A 1 122 ? 4.833   -8.738  -11.366 1.00 75.09 122 A 1 
ATOM 981  O OE2 . GLU A 1 122 ? 5.056   -9.034  -9.194  1.00 76.75 122 A 1 
ATOM 982  N N   . LEU A 1 123 ? 1.884   -10.872 -6.144  1.00 95.12 123 A 1 
ATOM 983  C CA  . LEU A 1 123 ? 1.296   -11.441 -4.925  1.00 95.75 123 A 1 
ATOM 984  C C   . LEU A 1 123 ? -0.234  -11.391 -4.950  1.00 96.89 123 A 1 
ATOM 985  O O   . LEU A 1 123 ? -0.882  -12.268 -4.377  1.00 96.99 123 A 1 
ATOM 986  C CB  . LEU A 1 123 ? 1.808   -10.692 -3.682  1.00 94.92 123 A 1 
ATOM 987  C CG  . LEU A 1 123 ? 3.235   -11.047 -3.249  1.00 90.59 123 A 1 
ATOM 988  C CD1 . LEU A 1 123 ? 3.624   -10.151 -2.073  1.00 88.16 123 A 1 
ATOM 989  C CD2 . LEU A 1 123 ? 3.355   -12.502 -2.782  1.00 88.16 123 A 1 
ATOM 990  N N   . SER A 1 124 ? -0.815  -10.385 -5.614  1.00 96.31 124 A 1 
ATOM 991  C CA  . SER A 1 124 ? -2.262  -10.224 -5.710  1.00 97.21 124 A 1 
ATOM 992  C C   . SER A 1 124 ? -2.944  -11.391 -6.428  1.00 97.71 124 A 1 
ATOM 993  O O   . SER A 1 124 ? -4.069  -11.731 -6.065  1.00 98.05 124 A 1 
ATOM 994  C CB  . SER A 1 124 ? -2.610  -8.891  -6.369  1.00 97.23 124 A 1 
ATOM 995  O OG  . SER A 1 124 ? -2.224  -8.857  -7.724  1.00 94.99 124 A 1 
ATOM 996  N N   . ASP A 1 125 ? -2.259  -12.073 -7.358  1.00 97.82 125 A 1 
ATOM 997  C CA  . ASP A 1 125 ? -2.822  -13.207 -8.098  1.00 97.87 125 A 1 
ATOM 998  C C   . ASP A 1 125 ? -3.200  -14.344 -7.150  1.00 97.98 125 A 1 
ATOM 999  O O   . ASP A 1 125 ? -4.340  -14.815 -7.132  1.00 97.76 125 A 1 
ATOM 1000 C CB  . ASP A 1 125 ? -1.823  -13.708 -9.158  1.00 97.69 125 A 1 
ATOM 1001 C CG  . ASP A 1 125 ? -1.526  -12.678 -10.250 1.00 97.04 125 A 1 
ATOM 1002 O OD1 . ASP A 1 125 ? -2.395  -11.813 -10.498 1.00 94.92 125 A 1 
ATOM 1003 O OD2 . ASP A 1 125 ? -0.435  -12.756 -10.844 1.00 94.77 125 A 1 
ATOM 1004 N N   . GLN A 1 126 ? -2.258  -14.749 -6.297  1.00 97.74 126 A 1 
ATOM 1005 C CA  . GLN A 1 126 ? -2.490  -15.809 -5.322  1.00 97.50 126 A 1 
ATOM 1006 C C   . GLN A 1 126 ? -3.381  -15.333 -4.169  1.00 98.06 126 A 1 
ATOM 1007 O O   . GLN A 1 126 ? -4.269  -16.063 -3.716  1.00 98.04 126 A 1 
ATOM 1008 C CB  . GLN A 1 126 ? -1.136  -16.327 -4.823  1.00 96.44 126 A 1 
ATOM 1009 C CG  . GLN A 1 126 ? -1.305  -17.577 -3.946  1.00 85.53 126 A 1 
ATOM 1010 C CD  . GLN A 1 126 ? 0.025   -18.187 -3.517  1.00 82.91 126 A 1 
ATOM 1011 O OE1 . GLN A 1 126 ? 1.104   -17.658 -3.708  1.00 76.28 126 A 1 
ATOM 1012 N NE2 . GLN A 1 126 ? -0.001  -19.344 -2.895  1.00 71.36 126 A 1 
ATOM 1013 N N   . MET A 1 127 ? -3.167  -14.102 -3.685  1.00 97.71 127 A 1 
ATOM 1014 C CA  . MET A 1 127 ? -3.947  -13.542 -2.582  1.00 98.02 127 A 1 
ATOM 1015 C C   . MET A 1 127 ? -5.438  -13.472 -2.919  1.00 98.36 127 A 1 
ATOM 1016 O O   . MET A 1 127 ? -6.262  -13.927 -2.122  1.00 98.49 127 A 1 
ATOM 1017 C CB  . MET A 1 127 ? -3.414  -12.149 -2.212  1.00 97.98 127 A 1 
ATOM 1018 C CG  . MET A 1 127 ? -2.081  -12.207 -1.459  1.00 97.25 127 A 1 
ATOM 1019 S SD  . MET A 1 127 ? -1.482  -10.572 -0.964  1.00 96.36 127 A 1 
ATOM 1020 C CE  . MET A 1 127 ? -0.021  -11.049 -0.009  1.00 91.19 127 A 1 
ATOM 1021 N N   . ASN A 1 128 ? -5.799  -12.971 -4.100  1.00 98.26 128 A 1 
ATOM 1022 C CA  . ASN A 1 128 ? -7.195  -12.829 -4.497  1.00 98.57 128 A 1 
ATOM 1023 C C   . ASN A 1 128 ? -7.879  -14.180 -4.699  1.00 98.64 128 A 1 
ATOM 1024 O O   . ASN A 1 128 ? -9.039  -14.319 -4.311  1.00 98.60 128 A 1 
ATOM 1025 C CB  . ASN A 1 128 ? -7.302  -11.941 -5.743  1.00 98.56 128 A 1 
ATOM 1026 C CG  . ASN A 1 128 ? -7.106  -10.470 -5.429  1.00 98.40 128 A 1 
ATOM 1027 O OD1 . ASN A 1 128 ? -6.901  -10.061 -4.296  1.00 95.57 128 A 1 
ATOM 1028 N ND2 . ASN A 1 128 ? -7.200  -9.621  -6.424  1.00 95.44 128 A 1 
ATOM 1029 N N   . GLN A 1 129 ? -7.186  -15.191 -5.224  1.00 98.60 129 A 1 
ATOM 1030 C CA  . GLN A 1 129 ? -7.726  -16.555 -5.301  1.00 98.55 129 A 1 
ATOM 1031 C C   . GLN A 1 129 ? -8.086  -17.089 -3.907  1.00 98.65 129 A 1 
ATOM 1032 O O   . GLN A 1 129 ? -9.233  -17.475 -3.668  1.00 98.54 129 A 1 
ATOM 1033 C CB  . GLN A 1 129 ? -6.720  -17.482 -5.995  1.00 98.29 129 A 1 
ATOM 1034 C CG  . GLN A 1 129 ? -6.603  -17.190 -7.500  1.00 93.34 129 A 1 
ATOM 1035 C CD  . GLN A 1 129 ? -5.474  -17.964 -8.173  1.00 88.81 129 A 1 
ATOM 1036 O OE1 . GLN A 1 129 ? -4.815  -18.822 -7.605  1.00 79.70 129 A 1 
ATOM 1037 N NE2 . GLN A 1 129 ? -5.204  -17.697 -9.430  1.00 74.84 129 A 1 
ATOM 1038 N N   . LEU A 1 130 ? -7.153  -17.011 -2.953  1.00 98.30 130 A 1 
ATOM 1039 C CA  . LEU A 1 130 ? -7.361  -17.483 -1.578  1.00 98.28 130 A 1 
ATOM 1040 C C   . LEU A 1 130 ? -8.485  -16.725 -0.852  1.00 98.44 130 A 1 
ATOM 1041 O O   . LEU A 1 130 ? -9.269  -17.319 -0.106  1.00 98.41 130 A 1 
ATOM 1042 C CB  . LEU A 1 130 ? -6.040  -17.334 -0.802  1.00 98.31 130 A 1 
ATOM 1043 C CG  . LEU A 1 130 ? -4.893  -18.255 -1.262  1.00 97.68 130 A 1 
ATOM 1044 C CD1 . LEU A 1 130 ? -3.605  -17.843 -0.540  1.00 96.28 130 A 1 
ATOM 1045 C CD2 . LEU A 1 130 ? -5.176  -19.721 -0.937  1.00 96.30 130 A 1 
ATOM 1046 N N   . ILE A 1 131 ? -8.586  -15.409 -1.062  1.00 98.48 131 A 1 
ATOM 1047 C CA  . ILE A 1 131 ? -9.648  -14.572 -0.487  1.00 98.64 131 A 1 
ATOM 1048 C C   . ILE A 1 131 ? -11.008 -14.913 -1.114  1.00 98.63 131 A 1 
ATOM 1049 O O   . ILE A 1 131 ? -12.005 -15.035 -0.397  1.00 98.58 131 A 1 
ATOM 1050 C CB  . ILE A 1 131 ? -9.287  -13.074 -0.640  1.00 98.73 131 A 1 
ATOM 1051 C CG1 . ILE A 1 131 ? -8.063  -12.706 0.231   1.00 98.53 131 A 1 
ATOM 1052 C CG2 . ILE A 1 131 ? -10.473 -12.170 -0.249  1.00 98.56 131 A 1 
ATOM 1053 C CD1 . ILE A 1 131 ? -7.426  -11.359 -0.144  1.00 98.06 131 A 1 
ATOM 1054 N N   . ALA A 1 132 ? -11.058 -15.109 -2.440  1.00 98.55 132 A 1 
ATOM 1055 C CA  . ALA A 1 132 ? -12.274 -15.468 -3.169  1.00 98.53 132 A 1 
ATOM 1056 C C   . ALA A 1 132 ? -12.853 -16.811 -2.706  1.00 98.47 132 A 1 
ATOM 1057 O O   . ALA A 1 132 ? -14.062 -16.912 -2.495  1.00 98.22 132 A 1 
ATOM 1058 C CB  . ALA A 1 132 ? -11.972 -15.479 -4.671  1.00 98.52 132 A 1 
ATOM 1059 N N   . GLU A 1 133 ? -12.011 -17.815 -2.448  1.00 98.32 133 A 1 
ATOM 1060 C CA  . GLU A 1 133 ? -12.419 -19.116 -1.885  1.00 98.15 133 A 1 
ATOM 1061 C C   . GLU A 1 133 ? -13.140 -18.989 -0.532  1.00 98.11 133 A 1 
ATOM 1062 O O   . GLU A 1 133 ? -13.951 -19.846 -0.155  1.00 97.37 133 A 1 
ATOM 1063 C CB  . GLU A 1 133 ? -11.182 -19.997 -1.671  1.00 97.93 133 A 1 
ATOM 1064 C CG  . GLU A 1 133 ? -10.579 -20.550 -2.968  1.00 94.83 133 A 1 
ATOM 1065 C CD  . GLU A 1 133 ? -9.295  -21.356 -2.713  1.00 92.88 133 A 1 
ATOM 1066 O OE1 . GLU A 1 133 ? -8.684  -21.789 -3.712  1.00 86.10 133 A 1 
ATOM 1067 O OE2 . GLU A 1 133 ? -8.957  -21.583 -1.521  1.00 87.21 133 A 1 
ATOM 1068 N N   . LYS A 1 134 ? -12.879 -17.914 0.224   1.00 98.17 134 A 1 
ATOM 1069 C CA  . LYS A 1 134 ? -13.553 -17.603 1.493   1.00 97.93 134 A 1 
ATOM 1070 C C   . LYS A 1 134 ? -14.760 -16.673 1.324   1.00 97.95 134 A 1 
ATOM 1071 O O   . LYS A 1 134 ? -15.430 -16.378 2.320   1.00 96.94 134 A 1 
ATOM 1072 C CB  . LYS A 1 134 ? -12.528 -17.069 2.510   1.00 97.68 134 A 1 
ATOM 1073 C CG  . LYS A 1 134 ? -11.355 -18.022 2.792   1.00 96.99 134 A 1 
ATOM 1074 C CD  . LYS A 1 134 ? -11.775 -19.411 3.291   1.00 94.85 134 A 1 
ATOM 1075 C CE  . LYS A 1 134 ? -10.513 -20.233 3.563   1.00 92.38 134 A 1 
ATOM 1076 N NZ  . LYS A 1 134 ? -10.826 -21.637 3.925   1.00 85.35 134 A 1 
ATOM 1077 N N   . GLY A 1 135 ? -15.070 -16.245 0.096   1.00 97.92 135 A 1 
ATOM 1078 C CA  . GLY A 1 135 ? -16.111 -15.260 -0.200  1.00 97.64 135 A 1 
ATOM 1079 C C   . GLY A 1 135 ? -15.780 -13.869 0.348   1.00 97.96 135 A 1 
ATOM 1080 O O   . GLY A 1 135 ? -16.667 -13.195 0.865   1.00 96.93 135 A 1 
ATOM 1081 N N   . GLY A 1 136 ? -14.503 -13.502 0.317   1.00 98.02 136 A 1 
ATOM 1082 C CA  . GLY A 1 136 ? -13.986 -12.245 0.853   1.00 98.16 136 A 1 
ATOM 1083 C C   . GLY A 1 136 ? -13.836 -11.128 -0.184  1.00 98.34 136 A 1 
ATOM 1084 O O   . GLY A 1 136 ? -14.346 -11.208 -1.305  1.00 98.01 136 A 1 
ATOM 1085 N N   . ALA A 1 137 ? -13.132 -10.070 0.227   1.00 98.41 137 A 1 
ATOM 1086 C CA  . ALA A 1 137 ? -12.820 -8.903  -0.593  1.00 98.60 137 A 1 
ATOM 1087 C C   . ALA A 1 137 ? -11.441 -8.324  -0.239  1.00 98.71 137 A 1 
ATOM 1088 O O   . ALA A 1 137 ? -11.005 -8.431  0.911   1.00 98.61 137 A 1 
ATOM 1089 C CB  . ALA A 1 137 ? -13.913 -7.850  -0.394  1.00 98.47 137 A 1 
ATOM 1090 N N   . ALA A 1 138 ? -10.794 -7.663  -1.201  1.00 98.56 138 A 1 
ATOM 1091 C CA  . ALA A 1 138 ? -9.545  -6.942  -0.960  1.00 98.60 138 A 1 
ATOM 1092 C C   . ALA A 1 138 ? -9.474  -5.618  -1.737  1.00 98.59 138 A 1 
ATOM 1093 O O   . ALA A 1 138 ? -9.914  -5.540  -2.882  1.00 98.47 138 A 1 
ATOM 1094 C CB  . ALA A 1 138 ? -8.353  -7.842  -1.289  1.00 98.53 138 A 1 
ATOM 1095 N N   . ALA A 1 139 ? -8.880  -4.594  -1.116  1.00 98.32 139 A 1 
ATOM 1096 C CA  . ALA A 1 139 ? -8.501  -3.350  -1.781  1.00 98.32 139 A 1 
ATOM 1097 C C   . ALA A 1 139 ? -6.986  -3.148  -1.694  1.00 98.19 139 A 1 
ATOM 1098 O O   . ALA A 1 139 ? -6.410  -3.238  -0.610  1.00 97.98 139 A 1 
ATOM 1099 C CB  . ALA A 1 139 ? -9.270  -2.173  -1.175  1.00 98.28 139 A 1 
ATOM 1100 N N   . TYR A 1 140 ? -6.359  -2.860  -2.826  1.00 97.92 140 A 1 
ATOM 1101 C CA  . TYR A 1 140 ? -4.919  -2.665  -2.971  1.00 97.68 140 A 1 
ATOM 1102 C C   . TYR A 1 140 ? -4.584  -1.182  -3.109  1.00 97.04 140 A 1 
ATOM 1103 O O   . TYR A 1 140 ? -5.261  -0.456  -3.840  1.00 95.71 140 A 1 
ATOM 1104 C CB  . TYR A 1 140 ? -4.412  -3.451  -4.182  1.00 97.62 140 A 1 
ATOM 1105 C CG  . TYR A 1 140 ? -4.517  -4.952  -4.015  1.00 97.92 140 A 1 
ATOM 1106 C CD1 . TYR A 1 140 ? -3.414  -5.677  -3.537  1.00 96.63 140 A 1 
ATOM 1107 C CD2 . TYR A 1 140 ? -5.726  -5.619  -4.303  1.00 96.71 140 A 1 
ATOM 1108 C CE1 . TYR A 1 140 ? -3.509  -7.063  -3.340  1.00 96.47 140 A 1 
ATOM 1109 C CE2 . TYR A 1 140 ? -5.826  -7.009  -4.101  1.00 96.35 140 A 1 
ATOM 1110 C CZ  . TYR A 1 140 ? -4.716  -7.729  -3.615  1.00 97.46 140 A 1 
ATOM 1111 O OH  . TYR A 1 140 ? -4.808  -9.066  -3.399  1.00 96.98 140 A 1 
ATOM 1112 N N   . SER A 1 141 ? -3.521  -0.735  -2.428  1.00 94.86 141 A 1 
ATOM 1113 C CA  . SER A 1 141 ? -3.003  0.635   -2.512  1.00 93.65 141 A 1 
ATOM 1114 C C   . SER A 1 141 ? -1.479  0.657   -2.636  1.00 92.12 141 A 1 
ATOM 1115 O O   . SER A 1 141 ? -0.815  -0.332  -2.333  1.00 89.75 141 A 1 
ATOM 1116 C CB  . SER A 1 141 ? -3.415  1.459   -1.288  1.00 92.37 141 A 1 
ATOM 1117 O OG  . SER A 1 141 ? -4.817  1.538   -1.162  1.00 85.30 141 A 1 
ATOM 1118 N N   . ASN A 1 142 ? -0.935  1.817   -3.017  1.00 91.99 142 A 1 
ATOM 1119 C CA  . ASN A 1 142 ? 0.492   2.113   -3.216  1.00 90.50 142 A 1 
ATOM 1120 C C   . ASN A 1 142 ? 1.130   1.299   -4.353  1.00 90.16 142 A 1 
ATOM 1121 O O   . ASN A 1 142 ? 1.631   1.886   -5.308  1.00 87.25 142 A 1 
ATOM 1122 C CB  . ASN A 1 142 ? 1.225   1.988   -1.863  1.00 87.78 142 A 1 
ATOM 1123 C CG  . ASN A 1 142 ? 2.708   2.290   -1.950  1.00 82.19 142 A 1 
ATOM 1124 O OD1 . ASN A 1 142 ? 3.543   1.398   -1.866  1.00 72.35 142 A 1 
ATOM 1125 N ND2 . ASN A 1 142 ? 3.082   3.540   -2.097  1.00 73.43 142 A 1 
ATOM 1126 N N   . ILE A 1 143 ? 1.074   -0.032  -4.284  1.00 90.81 143 A 1 
ATOM 1127 C CA  . ILE A 1 143 ? 1.463   -0.948  -5.355  1.00 90.90 143 A 1 
ATOM 1128 C C   . ILE A 1 143 ? 0.211   -1.545  -5.976  1.00 92.08 143 A 1 
ATOM 1129 O O   . ILE A 1 143 ? -0.629  -2.121  -5.273  1.00 92.01 143 A 1 
ATOM 1130 C CB  . ILE A 1 143 ? 2.406   -2.051  -4.834  1.00 89.16 143 A 1 
ATOM 1131 C CG1 . ILE A 1 143 ? 3.661   -1.455  -4.202  1.00 86.44 143 A 1 
ATOM 1132 C CG2 . ILE A 1 143 ? 2.802   -3.036  -5.955  1.00 85.59 143 A 1 
ATOM 1133 C CD1 . ILE A 1 143 ? 4.378   -0.487  -5.138  1.00 78.34 143 A 1 
ATOM 1134 N N   . GLN A 1 144 ? 0.097   -1.428  -7.307  1.00 92.67 144 A 1 
ATOM 1135 C CA  . GLN A 1 144 ? -1.051  -1.968  -8.017  1.00 92.99 144 A 1 
ATOM 1136 C C   . GLN A 1 144 ? -1.093  -3.504  -7.969  1.00 94.02 144 A 1 
ATOM 1137 O O   . GLN A 1 144 ? -0.051  -4.152  -8.070  1.00 93.96 144 A 1 
ATOM 1138 C CB  . GLN A 1 144 ? -1.102  -1.441  -9.449  1.00 90.46 144 A 1 
ATOM 1139 C CG  . GLN A 1 144 ? 0.054   -1.816  -10.388 1.00 82.89 144 A 1 
ATOM 1140 C CD  . GLN A 1 144 ? 0.980   -0.650  -10.705 1.00 81.36 144 A 1 
ATOM 1141 O OE1 . GLN A 1 144 ? 1.344   0.146   -9.858  1.00 73.77 144 A 1 
ATOM 1142 N NE2 . GLN A 1 144 ? 1.397   -0.497  -11.941 1.00 69.90 144 A 1 
ATOM 1143 N N   . PRO A 1 145 ? -2.292  -4.102  -7.869  1.00 95.95 145 A 1 
ATOM 1144 C CA  . PRO A 1 145 ? -2.485  -5.513  -8.179  1.00 96.61 145 A 1 
ATOM 1145 C C   . PRO A 1 145 ? -2.353  -5.754  -9.692  1.00 96.65 145 A 1 
ATOM 1146 O O   . PRO A 1 145 ? -2.438  -4.823  -10.501 1.00 96.43 145 A 1 
ATOM 1147 C CB  . PRO A 1 145 ? -3.896  -5.817  -7.677  1.00 97.03 145 A 1 
ATOM 1148 C CG  . PRO A 1 145 ? -4.638  -4.506  -7.942  1.00 96.59 145 A 1 
ATOM 1149 C CD  . PRO A 1 145 ? -3.577  -3.445  -7.661  1.00 97.02 145 A 1 
ATOM 1150 N N   . THR A 1 146 ? -2.197  -7.011  -10.107 1.00 96.66 146 A 1 
ATOM 1151 C CA  . THR A 1 146 ? -2.277  -7.357  -11.530 1.00 97.06 146 A 1 
ATOM 1152 C C   . THR A 1 146 ? -3.713  -7.204  -12.045 1.00 97.52 146 A 1 
ATOM 1153 O O   . THR A 1 146 ? -4.685  -7.315  -11.295 1.00 97.77 146 A 1 
ATOM 1154 C CB  . THR A 1 146 ? -1.755  -8.771  -11.832 1.00 97.04 146 A 1 
ATOM 1155 O OG1 . THR A 1 146 ? -2.666  -9.718  -11.355 1.00 96.28 146 A 1 
ATOM 1156 C CG2 . THR A 1 146 ? -0.368  -9.043  -11.249 1.00 95.77 146 A 1 
ATOM 1157 N N   . VAL A 1 147 ? -3.875  -6.984  -13.349 1.00 97.40 147 A 1 
ATOM 1158 C CA  . VAL A 1 147 ? -5.203  -6.978  -13.994 1.00 97.87 147 A 1 
ATOM 1159 C C   . VAL A 1 147 ? -5.916  -8.320  -13.780 1.00 98.25 147 A 1 
ATOM 1160 O O   . VAL A 1 147 ? -7.098  -8.349  -13.441 1.00 98.31 147 A 1 
ATOM 1161 C CB  . VAL A 1 147 ? -5.059  -6.674  -15.498 1.00 97.44 147 A 1 
ATOM 1162 C CG1 . VAL A 1 147 ? -6.390  -6.820  -16.243 1.00 95.94 147 A 1 
ATOM 1163 C CG2 . VAL A 1 147 ? -4.548  -5.251  -15.732 1.00 95.83 147 A 1 
ATOM 1164 N N   . GLU A 1 148 ? -5.187  -9.429  -13.934 1.00 97.91 148 A 1 
ATOM 1165 C CA  . GLU A 1 148 ? -5.747  -10.777 -13.790 1.00 98.10 148 A 1 
ATOM 1166 C C   . GLU A 1 148 ? -6.232  -11.054 -12.361 1.00 98.33 148 A 1 
ATOM 1167 O O   . GLU A 1 148 ? -7.296  -11.650 -12.178 1.00 98.20 148 A 1 
ATOM 1168 C CB  . GLU A 1 148 ? -4.721  -11.823 -14.256 1.00 98.00 148 A 1 
ATOM 1169 C CG  . GLU A 1 148 ? -4.375  -11.700 -15.750 1.00 94.71 148 A 1 
ATOM 1170 C CD  . GLU A 1 148 ? -5.635  -11.700 -16.646 1.00 93.84 148 A 1 
ATOM 1171 O OE1 . GLU A 1 148 ? -5.847  -10.732 -17.422 1.00 85.91 148 A 1 
ATOM 1172 O OE2 . GLU A 1 148 ? -6.458  -12.633 -16.514 1.00 88.35 148 A 1 
ATOM 1173 N N   . SER A 1 149 ? -5.540  -10.536 -11.352 1.00 98.40 149 A 1 
ATOM 1174 C CA  . SER A 1 149 ? -5.988  -10.668 -9.960  1.00 98.49 149 A 1 
ATOM 1175 C C   . SER A 1 149 ? -7.317  -9.950  -9.695  1.00 98.65 149 A 1 
ATOM 1176 O O   . SER A 1 149 ? -8.147  -10.459 -8.941  1.00 98.56 149 A 1 
ATOM 1177 C CB  . SER A 1 149 ? -4.913  -10.175 -8.992  1.00 98.12 149 A 1 
ATOM 1178 O OG  . SER A 1 149 ? -4.840  -8.763  -8.953  1.00 93.40 149 A 1 
ATOM 1179 N N   . LEU A 1 150 ? -7.568  -8.799  -10.333 1.00 98.33 150 A 1 
ATOM 1180 C CA  . LEU A 1 150 ? -8.857  -8.106  -10.219 1.00 98.48 150 A 1 
ATOM 1181 C C   . LEU A 1 150 ? -9.978  -8.865  -10.943 1.00 98.47 150 A 1 
ATOM 1182 O O   . LEU A 1 150 ? -11.121 -8.864  -10.482 1.00 98.25 150 A 1 
ATOM 1183 C CB  . LEU A 1 150 ? -8.745  -6.660  -10.735 1.00 98.46 150 A 1 
ATOM 1184 C CG  . LEU A 1 150 ? -7.805  -5.738  -9.935  1.00 97.75 150 A 1 
ATOM 1185 C CD1 . LEU A 1 150 ? -7.947  -4.306  -10.456 1.00 96.70 150 A 1 
ATOM 1186 C CD2 . LEU A 1 150 ? -8.120  -5.715  -8.438  1.00 96.71 150 A 1 
ATOM 1187 N N   . LYS A 1 151 ? -9.656  -9.567  -12.037 1.00 98.30 151 A 1 
ATOM 1188 C CA  . LYS A 1 151 ? -10.618 -10.405 -12.775 1.00 98.32 151 A 1 
ATOM 1189 C C   . LYS A 1 151 ? -11.074 -11.649 -12.001 1.00 98.30 151 A 1 
ATOM 1190 O O   . LYS A 1 151 ? -12.096 -12.226 -12.367 1.00 98.09 151 A 1 
ATOM 1191 C CB  . LYS A 1 151 ? -10.034 -10.798 -14.140 1.00 98.40 151 A 1 
ATOM 1192 C CG  . LYS A 1 151 ? -9.933  -9.605  -15.105 1.00 97.94 151 A 1 
ATOM 1193 C CD  . LYS A 1 151 ? -9.201  -10.028 -16.386 1.00 96.99 151 A 1 
ATOM 1194 C CE  . LYS A 1 151 ? -9.009  -8.831  -17.321 1.00 94.94 151 A 1 
ATOM 1195 N NZ  . LYS A 1 151 ? -7.991  -9.114  -18.360 1.00 90.54 151 A 1 
ATOM 1196 N N   . VAL A 1 152 ? -10.394 -12.031 -10.909 1.00 98.53 152 A 1 
ATOM 1197 C CA  . VAL A 1 152 ? -10.829 -13.120 -10.009 1.00 98.49 152 A 1 
ATOM 1198 C C   . VAL A 1 152 ? -12.236 -12.866 -9.455  1.00 98.41 152 A 1 
ATOM 1199 O O   . VAL A 1 152 ? -13.005 -13.808 -9.242  1.00 97.72 152 A 1 
ATOM 1200 C CB  . VAL A 1 152 ? -9.813  -13.307 -8.860  1.00 98.24 152 A 1 
ATOM 1201 C CG1 . VAL A 1 152 ? -10.275 -14.313 -7.796  1.00 96.25 152 A 1 
ATOM 1202 C CG2 . VAL A 1 152 ? -8.474  -13.815 -9.399  1.00 96.15 152 A 1 
ATOM 1203 N N   . GLY A 1 153 ? -12.629 -11.606 -9.257  1.00 98.16 153 A 1 
ATOM 1204 C CA  . GLY A 1 153 ? -13.974 -11.283 -8.799  1.00 97.84 153 A 1 
ATOM 1205 C C   . GLY A 1 153 ? -14.234 -9.789  -8.626  1.00 97.99 153 A 1 
ATOM 1206 O O   . GLY A 1 153 ? -13.325 -8.976  -8.546  1.00 97.40 153 A 1 
ATOM 1207 N N   . LYS A 1 154 ? -15.507 -9.419  -8.523  1.00 97.77 154 A 1 
ATOM 1208 C CA  . LYS A 1 154 ? -15.949 -8.010  -8.457  1.00 97.40 154 A 1 
ATOM 1209 C C   . LYS A 1 154 ? -15.645 -7.300  -7.133  1.00 97.86 154 A 1 
ATOM 1210 O O   . LYS A 1 154 ? -15.827 -6.091  -7.055  1.00 96.93 154 A 1 
ATOM 1211 C CB  . LYS A 1 154 ? -17.450 -7.919  -8.773  1.00 96.16 154 A 1 
ATOM 1212 C CG  . LYS A 1 154 ? -17.767 -8.385  -10.198 1.00 91.16 154 A 1 
ATOM 1213 C CD  . LYS A 1 154 ? -19.254 -8.169  -10.513 1.00 79.00 154 A 1 
ATOM 1214 C CE  . LYS A 1 154 ? -19.522 -8.610  -11.953 1.00 73.10 154 A 1 
ATOM 1215 N NZ  . LYS A 1 154 ? -20.937 -8.397  -12.343 1.00 58.85 154 A 1 
ATOM 1216 N N   . ASN A 1 155 ? -15.217 -8.043  -6.110  1.00 97.85 155 A 1 
ATOM 1217 C CA  . ASN A 1 155 ? -14.907 -7.522  -4.777  1.00 98.02 155 A 1 
ATOM 1218 C C   . ASN A 1 155 ? -13.398 -7.309  -4.561  1.00 98.43 155 A 1 
ATOM 1219 O O   . ASN A 1 155 ? -12.942 -7.236  -3.419  1.00 98.02 155 A 1 
ATOM 1220 C CB  . ASN A 1 155 ? -15.522 -8.447  -3.718  1.00 97.28 155 A 1 
ATOM 1221 C CG  . ASN A 1 155 ? -17.035 -8.504  -3.728  1.00 95.71 155 A 1 
ATOM 1222 O OD1 . ASN A 1 155 ? -17.747 -7.685  -4.283  1.00 89.28 155 A 1 
ATOM 1223 N ND2 . ASN A 1 155 ? -17.591 -9.509  -3.089  1.00 88.58 155 A 1 
ATOM 1224 N N   . PHE A 1 156 ? -12.626 -7.235  -5.645  1.00 98.28 156 A 1 
ATOM 1225 C CA  . PHE A 1 156 ? -11.204 -6.897  -5.616  1.00 98.43 156 A 1 
ATOM 1226 C C   . PHE A 1 156 ? -11.004 -5.531  -6.256  1.00 98.36 156 A 1 
ATOM 1227 O O   . PHE A 1 156 ? -11.485 -5.299  -7.361  1.00 98.07 156 A 1 
ATOM 1228 C CB  . PHE A 1 156 ? -10.398 -8.001  -6.301  1.00 98.51 156 A 1 
ATOM 1229 C CG  . PHE A 1 156 ? -10.578 -9.341  -5.619  1.00 98.64 156 A 1 
ATOM 1230 C CD1 . PHE A 1 156 ? -10.016 -9.560  -4.352  1.00 98.07 156 A 1 
ATOM 1231 C CD2 . PHE A 1 156 ? -11.370 -10.340 -6.214  1.00 98.12 156 A 1 
ATOM 1232 C CE1 . PHE A 1 156 ? -10.233 -10.771 -3.681  1.00 98.04 156 A 1 
ATOM 1233 C CE2 . PHE A 1 156 ? -11.588 -11.556 -5.542  1.00 97.90 156 A 1 
ATOM 1234 C CZ  . PHE A 1 156 ? -11.021 -11.770 -4.273  1.00 98.33 156 A 1 
ATOM 1235 N N   . PHE A 1 157 ? -10.339 -4.624  -5.547  1.00 97.98 157 A 1 
ATOM 1236 C CA  . PHE A 1 157 ? -10.286 -3.209  -5.901  1.00 97.95 157 A 1 
ATOM 1237 C C   . PHE A 1 157 ? -8.851  -2.698  -5.973  1.00 97.85 157 A 1 
ATOM 1238 O O   . PHE A 1 157 ? -7.983  -3.135  -5.220  1.00 97.64 157 A 1 
ATOM 1239 C CB  . PHE A 1 157 ? -11.111 -2.394  -4.898  1.00 97.98 157 A 1 
ATOM 1240 C CG  . PHE A 1 157 ? -12.532 -2.888  -4.713  1.00 98.12 157 A 1 
ATOM 1241 C CD1 . PHE A 1 157 ? -13.523 -2.563  -5.654  1.00 96.89 157 A 1 
ATOM 1242 C CD2 . PHE A 1 157 ? -12.859 -3.700  -3.610  1.00 97.05 157 A 1 
ATOM 1243 C CE1 . PHE A 1 157 ? -14.835 -3.042  -5.494  1.00 96.79 157 A 1 
ATOM 1244 C CE2 . PHE A 1 157 ? -14.172 -4.180  -3.448  1.00 96.55 157 A 1 
ATOM 1245 C CZ  . PHE A 1 157 ? -15.161 -3.849  -4.388  1.00 97.37 157 A 1 
ATOM 1246 N N   . PHE A 1 158 ? -8.614  -1.712  -6.834  1.00 96.98 158 A 1 
ATOM 1247 C CA  . PHE A 1 158 ? -7.433  -0.861  -6.810  1.00 96.56 158 A 1 
ATOM 1248 C C   . PHE A 1 158 ? -7.852  0.519   -6.311  1.00 96.63 158 A 1 
ATOM 1249 O O   . PHE A 1 158 ? -8.649  1.192   -6.958  1.00 96.31 158 A 1 
ATOM 1250 C CB  . PHE A 1 158 ? -6.802  -0.820  -8.206  1.00 95.80 158 A 1 
ATOM 1251 C CG  . PHE A 1 158 ? -5.597  0.095   -8.308  1.00 94.64 158 A 1 
ATOM 1252 C CD1 . PHE A 1 158 ? -5.542  1.087   -9.306  1.00 91.00 158 A 1 
ATOM 1253 C CD2 . PHE A 1 158 ? -4.520  -0.052  -7.417  1.00 91.10 158 A 1 
ATOM 1254 C CE1 . PHE A 1 158 ? -4.411  1.909   -9.423  1.00 89.34 158 A 1 
ATOM 1255 C CE2 . PHE A 1 158 ? -3.393  0.778   -7.529  1.00 88.82 158 A 1 
ATOM 1256 C CZ  . PHE A 1 158 ? -3.334  1.753   -8.538  1.00 89.68 158 A 1 
ATOM 1257 N N   . ALA A 1 159 ? -7.365  0.926   -5.142  1.00 94.54 159 A 1 
ATOM 1258 C CA  . ALA A 1 159 ? -7.684  2.196   -4.492  1.00 94.21 159 A 1 
ATOM 1259 C C   . ALA A 1 159 ? -6.392  2.960   -4.203  1.00 92.72 159 A 1 
ATOM 1260 O O   . ALA A 1 159 ? -5.862  2.924   -3.091  1.00 90.71 159 A 1 
ATOM 1261 C CB  . ALA A 1 159 ? -8.525  1.901   -3.243  1.00 94.48 159 A 1 
ATOM 1262 N N   . SER A 1 160 ? -5.837  3.587   -5.231  1.00 90.98 160 A 1 
ATOM 1263 C CA  . SER A 1 160 ? -4.524  4.233   -5.180  1.00 89.46 160 A 1 
ATOM 1264 C C   . SER A 1 160 ? -4.396  5.346   -6.221  1.00 89.14 160 A 1 
ATOM 1265 O O   . SER A 1 160 ? -5.324  5.608   -6.985  1.00 87.48 160 A 1 
ATOM 1266 C CB  . SER A 1 160 ? -3.439  3.179   -5.398  1.00 87.39 160 A 1 
ATOM 1267 O OG  . SER A 1 160 ? -2.192  3.648   -4.917  1.00 82.02 160 A 1 
ATOM 1268 N N   . SER A 1 161 ? -3.234  6.002   -6.237  1.00 87.56 161 A 1 
ATOM 1269 C CA  . SER A 1 161 ? -2.932  7.088   -7.165  1.00 86.97 161 A 1 
ATOM 1270 C C   . SER A 1 161 ? -2.141  6.573   -8.374  1.00 86.26 161 A 1 
ATOM 1271 O O   . SER A 1 161 ? -1.220  5.782   -8.186  1.00 85.94 161 A 1 
ATOM 1272 C CB  . SER A 1 161 ? -2.148  8.184   -6.452  1.00 85.15 161 A 1 
ATOM 1273 O OG  . SER A 1 161 ? -2.827  8.613   -5.281  1.00 79.14 161 A 1 
ATOM 1274 N N   . PRO A 1 162 ? -2.447  7.031   -9.610  1.00 87.59 162 A 1 
ATOM 1275 C CA  . PRO A 1 162 ? -1.703  6.629   -10.802 1.00 87.44 162 A 1 
ATOM 1276 C C   . PRO A 1 162 ? -0.285  7.205   -10.801 1.00 87.83 162 A 1 
ATOM 1277 O O   . PRO A 1 162 ? -0.093  8.421   -10.882 1.00 86.83 162 A 1 
ATOM 1278 C CB  . PRO A 1 162 ? -2.520  7.117   -12.000 1.00 86.15 162 A 1 
ATOM 1279 C CG  . PRO A 1 162 ? -3.916  7.342   -11.430 1.00 82.86 162 A 1 
ATOM 1280 C CD  . PRO A 1 162 ? -3.642  7.764   -9.999  1.00 84.31 162 A 1 
ATOM 1281 N N   . GLU A 1 163 ? 0.721   6.351   -10.742 1.00 89.02 163 A 1 
ATOM 1282 C CA  . GLU A 1 163 ? 2.125   6.729   -10.518 1.00 89.75 163 A 1 
ATOM 1283 C C   . GLU A 1 163 ? 2.732   7.520   -11.686 1.00 90.76 163 A 1 
ATOM 1284 O O   . GLU A 1 163 ? 3.540   8.428   -11.478 1.00 89.36 163 A 1 
ATOM 1285 C CB  . GLU A 1 163 ? 2.935   5.459   -10.228 1.00 88.39 163 A 1 
ATOM 1286 C CG  . GLU A 1 163 ? 2.520   4.737   -8.928  1.00 85.61 163 A 1 
ATOM 1287 C CD  . GLU A 1 163 ? 2.917   5.501   -7.657  1.00 85.85 163 A 1 
ATOM 1288 O OE1 . GLU A 1 163 ? 2.868   4.914   -6.555  1.00 76.84 163 A 1 
ATOM 1289 O OE2 . GLU A 1 163 ? 3.362   6.669   -7.749  1.00 79.66 163 A 1 
ATOM 1290 N N   . PHE A 1 164 ? 2.283   7.258   -12.916 1.00 88.80 164 A 1 
ATOM 1291 C CA  . PHE A 1 164 ? 2.633   8.063   -14.091 1.00 89.58 164 A 1 
ATOM 1292 C C   . PHE A 1 164 ? 2.209   9.530   -13.914 1.00 90.39 164 A 1 
ATOM 1293 O O   . PHE A 1 164 ? 2.946   10.448  -14.277 1.00 90.36 164 A 1 
ATOM 1294 C CB  . PHE A 1 164 ? 1.972   7.451   -15.332 1.00 89.31 164 A 1 
ATOM 1295 C CG  . PHE A 1 164 ? 2.351   8.136   -16.631 1.00 87.61 164 A 1 
ATOM 1296 C CD1 . PHE A 1 164 ? 1.655   9.275   -17.067 1.00 84.82 164 A 1 
ATOM 1297 C CD2 . PHE A 1 164 ? 3.419   7.636   -17.398 1.00 83.62 164 A 1 
ATOM 1298 C CE1 . PHE A 1 164 ? 2.030   9.919   -18.259 1.00 82.36 164 A 1 
ATOM 1299 C CE2 . PHE A 1 164 ? 3.790   8.277   -18.594 1.00 81.14 164 A 1 
ATOM 1300 C CZ  . PHE A 1 164 ? 3.099   9.420   -19.020 1.00 83.61 164 A 1 
ATOM 1301 N N   . VAL A 1 165 ? 1.041   9.775   -13.304 1.00 86.75 165 A 1 
ATOM 1302 C CA  . VAL A 1 165 ? 0.540   11.127  -13.027 1.00 87.49 165 A 1 
ATOM 1303 C C   . VAL A 1 165 ? 1.407   11.816  -11.977 1.00 88.75 165 A 1 
ATOM 1304 O O   . VAL A 1 165 ? 1.707   12.998  -12.130 1.00 90.34 165 A 1 
ATOM 1305 C CB  . VAL A 1 165 ? -0.941  11.098  -12.599 1.00 86.08 165 A 1 
ATOM 1306 C CG1 . VAL A 1 165 ? -1.480  12.492  -12.267 1.00 81.71 165 A 1 
ATOM 1307 C CG2 . VAL A 1 165 ? -1.822  10.509  -13.708 1.00 80.33 165 A 1 
ATOM 1308 N N   . GLY A 1 166 ? 1.878   11.085  -10.948 1.00 90.76 166 A 1 
ATOM 1309 C CA  . GLY A 1 166 ? 2.836   11.599  -9.967  1.00 91.35 166 A 1 
ATOM 1310 C C   . GLY A 1 166 ? 4.137   12.074  -10.622 1.00 93.03 166 A 1 
ATOM 1311 O O   . GLY A 1 166 ? 4.570   13.206  -10.409 1.00 93.51 166 A 1 
ATOM 1312 N N   . GLY A 1 167 ? 4.711   11.242  -11.500 1.00 92.51 167 A 1 
ATOM 1313 C CA  . GLY A 1 167 ? 5.888   11.607  -12.289 1.00 92.91 167 A 1 
ATOM 1314 C C   . GLY A 1 167 ? 5.645   12.803  -13.207 1.00 93.76 167 A 1 
ATOM 1315 O O   . GLY A 1 167 ? 6.459   13.728  -13.249 1.00 94.32 167 A 1 
ATOM 1316 N N   . ARG A 1 168 ? 4.496   12.846  -13.880 1.00 92.70 168 A 1 
ATOM 1317 C CA  . ARG A 1 168 ? 4.100   13.961  -14.747 1.00 92.34 168 A 1 
ATOM 1318 C C   . ARG A 1 168 ? 4.044   15.285  -13.982 1.00 93.26 168 A 1 
ATOM 1319 O O   . ARG A 1 168 ? 4.589   16.275  -14.459 1.00 94.30 168 A 1 
ATOM 1320 C CB  . ARG A 1 168 ? 2.761   13.634  -15.419 1.00 91.73 168 A 1 
ATOM 1321 C CG  . ARG A 1 168 ? 2.429   14.660  -16.514 1.00 82.61 168 A 1 
ATOM 1322 C CD  . ARG A 1 168 ? 1.084   14.360  -17.171 1.00 77.59 168 A 1 
ATOM 1323 N NE  . ARG A 1 168 ? -0.028  14.631  -16.243 1.00 68.39 168 A 1 
ATOM 1324 C CZ  . ARG A 1 168 ? -1.266  14.190  -16.364 1.00 60.53 168 A 1 
ATOM 1325 N NH1 . ARG A 1 168 ? -1.632  13.442  -17.371 1.00 56.41 168 A 1 
ATOM 1326 N NH2 . ARG A 1 168 ? -2.151  14.497  -15.456 1.00 52.02 168 A 1 
ATOM 1327 N N   . TYR A 1 169 ? 3.453   15.305  -12.783 1.00 92.34 169 A 1 
ATOM 1328 C CA  . TYR A 1 169 ? 3.420   16.519  -11.961 1.00 92.82 169 A 1 
ATOM 1329 C C   . TYR A 1 169 ? 4.806   16.947  -11.470 1.00 94.03 169 A 1 
ATOM 1330 O O   . TYR A 1 169 ? 5.093   18.144  -11.454 1.00 94.88 169 A 1 
ATOM 1331 C CB  . TYR A 1 169 ? 2.468   16.339  -10.780 1.00 92.98 169 A 1 
ATOM 1332 C CG  . TYR A 1 169 ? 0.993   16.411  -11.121 1.00 91.23 169 A 1 
ATOM 1333 C CD1 . TYR A 1 169 ? 0.496   17.434  -11.958 1.00 85.26 169 A 1 
ATOM 1334 C CD2 . TYR A 1 169 ? 0.098   15.495  -10.538 1.00 85.55 169 A 1 
ATOM 1335 C CE1 . TYR A 1 169 ? -0.884  17.529  -12.216 1.00 83.27 169 A 1 
ATOM 1336 C CE2 . TYR A 1 169 ? -1.283  15.590  -10.793 1.00 83.04 169 A 1 
ATOM 1337 C CZ  . TYR A 1 169 ? -1.775  16.608  -11.631 1.00 85.76 169 A 1 
ATOM 1338 O OH  . TYR A 1 169 ? -3.109  16.700  -11.872 1.00 82.48 169 A 1 
ATOM 1339 N N   . GLN A 1 170 ? 5.706   16.009  -11.150 1.00 95.16 170 A 1 
ATOM 1340 C CA  . GLN A 1 170 ? 7.100   16.355  -10.858 1.00 96.01 170 A 1 
ATOM 1341 C C   . GLN A 1 170 ? 7.774   17.003  -12.081 1.00 96.25 170 A 1 
ATOM 1342 O O   . GLN A 1 170 ? 8.446   18.024  -11.950 1.00 96.81 170 A 1 
ATOM 1343 C CB  . GLN A 1 170 ? 7.852   15.105  -10.384 1.00 96.58 170 A 1 
ATOM 1344 C CG  . GLN A 1 170 ? 9.230   15.457  -9.807  1.00 95.84 170 A 1 
ATOM 1345 C CD  . GLN A 1 170 ? 10.015  14.224  -9.376  1.00 96.34 170 A 1 
ATOM 1346 O OE1 . GLN A 1 170 ? 10.204  13.285  -10.135 1.00 92.52 170 A 1 
ATOM 1347 N NE2 . GLN A 1 170 ? 10.517  14.181  -8.163  1.00 91.65 170 A 1 
ATOM 1348 N N   . GLY A 1 171 ? 7.543   16.465  -13.279 1.00 95.20 171 A 1 
ATOM 1349 C CA  . GLY A 1 171 ? 8.008   17.054  -14.535 1.00 95.46 171 A 1 
ATOM 1350 C C   . GLY A 1 171 ? 7.441   18.448  -14.788 1.00 95.96 171 A 1 
ATOM 1351 O O   . GLY A 1 171 ? 8.186   19.348  -15.185 1.00 96.51 171 A 1 
ATOM 1352 N N   . GLN A 1 172 ? 6.159   18.660  -14.498 1.00 94.95 172 A 1 
ATOM 1353 C CA  . GLN A 1 172 ? 5.504   19.962  -14.593 1.00 94.51 172 A 1 
ATOM 1354 C C   . GLN A 1 172 ? 6.149   20.988  -13.656 1.00 95.42 172 A 1 
ATOM 1355 O O   . GLN A 1 172 ? 6.533   22.062  -14.118 1.00 96.08 172 A 1 
ATOM 1356 C CB  . GLN A 1 172 ? 4.004   19.789  -14.312 1.00 93.71 172 A 1 
ATOM 1357 C CG  . GLN A 1 172 ? 3.248   21.113  -14.489 1.00 85.01 172 A 1 
ATOM 1358 C CD  . GLN A 1 172 ? 1.752   20.990  -14.233 1.00 82.56 172 A 1 
ATOM 1359 O OE1 . GLN A 1 172 ? 1.170   19.929  -14.075 1.00 76.74 172 A 1 
ATOM 1360 N NE2 . GLN A 1 172 ? 1.056   22.100  -14.191 1.00 72.51 172 A 1 
ATOM 1361 N N   . LEU A 1 173 ? 6.350   20.646  -12.375 1.00 95.34 173 A 1 
ATOM 1362 C CA  . LEU A 1 173 ? 6.997   21.527  -11.394 1.00 96.14 173 A 1 
ATOM 1363 C C   . LEU A 1 173 ? 8.434   21.894  -11.804 1.00 96.88 173 A 1 
ATOM 1364 O O   . LEU A 1 173 ? 8.858   23.039  -11.642 1.00 97.28 173 A 1 
ATOM 1365 C CB  . LEU A 1 173 ? 6.996   20.828  -10.023 1.00 96.74 173 A 1 
ATOM 1366 C CG  . LEU A 1 173 ? 5.615   20.737  -9.342  1.00 95.98 173 A 1 
ATOM 1367 C CD1 . LEU A 1 173 ? 5.693   19.746  -8.180  1.00 94.14 173 A 1 
ATOM 1368 C CD2 . LEU A 1 173 ? 5.166   22.093  -8.800  1.00 94.49 173 A 1 
ATOM 1369 N N   . ILE A 1 174 ? 9.188   20.942  -12.369 1.00 97.81 174 A 1 
ATOM 1370 C CA  . ILE A 1 174 ? 10.524  21.195  -12.925 1.00 98.07 174 A 1 
ATOM 1371 C C   . ILE A 1 174 ? 10.428  22.159  -14.112 1.00 97.95 174 A 1 
ATOM 1372 O O   . ILE A 1 174 ? 11.151  23.153  -14.156 1.00 97.90 174 A 1 
ATOM 1373 C CB  . ILE A 1 174 ? 11.224  19.869  -13.314 1.00 98.30 174 A 1 
ATOM 1374 C CG1 . ILE A 1 174 ? 11.588  19.070  -12.042 1.00 98.01 174 A 1 
ATOM 1375 C CG2 . ILE A 1 174 ? 12.500  20.121  -14.143 1.00 98.05 174 A 1 
ATOM 1376 C CD1 . ILE A 1 174 ? 12.012  17.621  -12.308 1.00 97.23 174 A 1 
ATOM 1377 N N   . ALA A 1 175 ? 9.534   21.894  -15.062 1.00 97.36 175 A 1 
ATOM 1378 C CA  . ALA A 1 175 ? 9.346   22.747  -16.229 1.00 96.97 175 A 1 
ATOM 1379 C C   . ALA A 1 175 ? 8.940   24.174  -15.830 1.00 96.78 175 A 1 
ATOM 1380 O O   . ALA A 1 175 ? 9.523   25.131  -16.336 1.00 97.08 175 A 1 
ATOM 1381 C CB  . ALA A 1 175 ? 8.318   22.095  -17.155 1.00 97.17 175 A 1 
ATOM 1382 N N   . ASP A 1 176 ? 8.024   24.325  -14.876 1.00 97.24 176 A 1 
ATOM 1383 C CA  . ASP A 1 176 ? 7.562   25.622  -14.374 1.00 96.63 176 A 1 
ATOM 1384 C C   . ASP A 1 176 ? 8.693   26.406  -13.692 1.00 96.90 176 A 1 
ATOM 1385 O O   . ASP A 1 176 ? 8.802   27.623  -13.872 1.00 96.84 176 A 1 
ATOM 1386 C CB  . ASP A 1 176 ? 6.389   25.413  -13.397 1.00 96.45 176 A 1 
ATOM 1387 C CG  . ASP A 1 176 ? 5.101   24.900  -14.056 1.00 94.61 176 A 1 
ATOM 1388 O OD1 . ASP A 1 176 ? 5.008   24.892  -15.308 1.00 91.39 176 A 1 
ATOM 1389 O OD2 . ASP A 1 176 ? 4.169   24.546  -13.300 1.00 91.08 176 A 1 
ATOM 1390 N N   . TYR A 1 177 ? 9.588   25.720  -12.949 1.00 98.12 177 A 1 
ATOM 1391 C CA  . TYR A 1 177 ? 10.781  26.343  -12.377 1.00 98.20 177 A 1 
ATOM 1392 C C   . TYR A 1 177 ? 11.693  26.924  -13.462 1.00 98.21 177 A 1 
ATOM 1393 O O   . TYR A 1 177 ? 12.103  28.080  -13.371 1.00 98.12 177 A 1 
ATOM 1394 C CB  . TYR A 1 177 ? 11.549  25.334  -11.518 1.00 98.34 177 A 1 
ATOM 1395 C CG  . TYR A 1 177 ? 12.879  25.867  -11.012 1.00 98.36 177 A 1 
ATOM 1396 C CD1 . TYR A 1 177 ? 14.073  25.598  -11.718 1.00 97.54 177 A 1 
ATOM 1397 C CD2 . TYR A 1 177 ? 12.921  26.660  -9.851  1.00 97.70 177 A 1 
ATOM 1398 C CE1 . TYR A 1 177 ? 15.304  26.103  -11.250 1.00 97.40 177 A 1 
ATOM 1399 C CE2 . TYR A 1 177 ? 14.149  27.165  -9.379  1.00 97.30 177 A 1 
ATOM 1400 C CZ  . TYR A 1 177 ? 15.341  26.882  -10.075 1.00 97.94 177 A 1 
ATOM 1401 O OH  . TYR A 1 177 ? 16.529  27.352  -9.607  1.00 97.41 177 A 1 
ATOM 1402 N N   . PHE A 1 178 ? 12.015  26.138  -14.488 1.00 98.51 178 A 1 
ATOM 1403 C CA  . PHE A 1 178 ? 12.933  26.576  -15.539 1.00 98.55 178 A 1 
ATOM 1404 C C   . PHE A 1 178 ? 12.289  27.539  -16.546 1.00 98.48 178 A 1 
ATOM 1405 O O   . PHE A 1 178 ? 12.997  28.380  -17.091 1.00 98.17 178 A 1 
ATOM 1406 C CB  . PHE A 1 178 ? 13.558  25.363  -16.222 1.00 98.59 178 A 1 
ATOM 1407 C CG  . PHE A 1 178 ? 14.612  24.665  -15.381 1.00 98.67 178 A 1 
ATOM 1408 C CD1 . PHE A 1 178 ? 15.863  25.274  -15.183 1.00 98.10 178 A 1 
ATOM 1409 C CD2 . PHE A 1 178 ? 14.348  23.417  -14.798 1.00 98.21 178 A 1 
ATOM 1410 C CE1 . PHE A 1 178 ? 16.848  24.634  -14.405 1.00 98.02 178 A 1 
ATOM 1411 C CE2 . PHE A 1 178 ? 15.329  22.775  -14.020 1.00 97.94 178 A 1 
ATOM 1412 C CZ  . PHE A 1 178 ? 16.579  23.383  -13.823 1.00 98.34 178 A 1 
ATOM 1413 N N   . ASP A 1 179 ? 10.975  27.497  -16.750 1.00 98.21 179 A 1 
ATOM 1414 C CA  . ASP A 1 179 ? 10.252  28.516  -17.521 1.00 97.99 179 A 1 
ATOM 1415 C C   . ASP A 1 179 ? 10.314  29.888  -16.819 1.00 97.84 179 A 1 
ATOM 1416 O O   . ASP A 1 179 ? 10.426  30.918  -17.485 1.00 97.39 179 A 1 
ATOM 1417 C CB  . ASP A 1 179 ? 8.793   28.071  -17.768 1.00 97.85 179 A 1 
ATOM 1418 C CG  . ASP A 1 179 ? 8.611   26.967  -18.833 1.00 96.98 179 A 1 
ATOM 1419 O OD1 . ASP A 1 179 ? 9.517   26.735  -19.666 1.00 94.39 179 A 1 
ATOM 1420 O OD2 . ASP A 1 179 ? 7.515   26.363  -18.918 1.00 94.30 179 A 1 
ATOM 1421 N N   . LYS A 1 180 ? 10.320  29.915  -15.467 1.00 97.92 180 A 1 
ATOM 1422 C CA  . LYS A 1 180 ? 10.537  31.133  -14.661 1.00 97.60 180 A 1 
ATOM 1423 C C   . LYS A 1 180 ? 12.015  31.541  -14.570 1.00 97.71 180 A 1 
ATOM 1424 O O   . LYS A 1 180 ? 12.304  32.701  -14.294 1.00 97.22 180 A 1 
ATOM 1425 C CB  . LYS A 1 180 ? 9.955   30.927  -13.246 1.00 97.28 180 A 1 
ATOM 1426 C CG  . LYS A 1 180 ? 8.418   30.832  -13.217 1.00 94.52 180 A 1 
ATOM 1427 C CD  . LYS A 1 180 ? 7.927   30.410  -11.819 1.00 91.71 180 A 1 
ATOM 1428 C CE  . LYS A 1 180 ? 6.408   30.181  -11.804 1.00 85.70 180 A 1 
ATOM 1429 N NZ  . LYS A 1 180 ? 5.924   29.638  -10.502 1.00 77.26 180 A 1 
ATOM 1430 N N   . ASN A 1 181 ? 12.954  30.613  -14.786 1.00 98.08 181 A 1 
ATOM 1431 C CA  . ASN A 1 181 ? 14.400  30.814  -14.656 1.00 98.11 181 A 1 
ATOM 1432 C C   . ASN A 1 181 ? 15.159  30.306  -15.905 1.00 98.25 181 A 1 
ATOM 1433 O O   . ASN A 1 181 ? 16.000  29.404  -15.792 1.00 97.90 181 A 1 
ATOM 1434 C CB  . ASN A 1 181 ? 14.896  30.138  -13.359 1.00 98.09 181 A 1 
ATOM 1435 C CG  . ASN A 1 181 ? 14.216  30.648  -12.102 1.00 97.87 181 A 1 
ATOM 1436 O OD1 . ASN A 1 181 ? 14.606  31.644  -11.518 1.00 93.06 181 A 1 
ATOM 1437 N ND2 . ASN A 1 181 ? 13.203  29.963  -11.629 1.00 94.02 181 A 1 
ATOM 1438 N N   . PRO A 1 182 ? 14.892  30.846  -17.115 1.00 98.19 182 A 1 
ATOM 1439 C CA  . PRO A 1 182 ? 15.381  30.276  -18.379 1.00 98.07 182 A 1 
ATOM 1440 C C   . PRO A 1 182 ? 16.911  30.257  -18.492 1.00 98.09 182 A 1 
ATOM 1441 O O   . PRO A 1 182 ? 17.475  29.332  -19.082 1.00 97.66 182 A 1 
ATOM 1442 C CB  . PRO A 1 182 ? 14.736  31.132  -19.475 1.00 97.93 182 A 1 
ATOM 1443 C CG  . PRO A 1 182 ? 14.452  32.465  -18.781 1.00 97.06 182 A 1 
ATOM 1444 C CD  . PRO A 1 182 ? 14.093  32.035  -17.369 1.00 98.14 182 A 1 
ATOM 1445 N N   . ASP A 1 183 ? 17.609  31.204  -17.847 1.00 98.12 183 A 1 
ATOM 1446 C CA  . ASP A 1 183 ? 19.078  31.263  -17.828 1.00 97.91 183 A 1 
ATOM 1447 C C   . ASP A 1 183 ? 19.720  30.050  -17.132 1.00 98.13 183 A 1 
ATOM 1448 O O   . ASP A 1 183 ? 20.883  29.725  -17.379 1.00 97.47 183 A 1 
ATOM 1449 C CB  . ASP A 1 183 ? 19.531  32.557  -17.135 1.00 97.19 183 A 1 
ATOM 1450 C CG  . ASP A 1 183 ? 19.112  33.828  -17.882 1.00 92.80 183 A 1 
ATOM 1451 O OD1 . ASP A 1 183 ? 18.931  33.754  -19.117 1.00 86.34 183 A 1 
ATOM 1452 O OD2 . ASP A 1 183 ? 18.982  34.866  -17.201 1.00 87.21 183 A 1 
ATOM 1453 N N   . LYS A 1 184 ? 18.959  29.335  -16.279 1.00 97.80 184 A 1 
ATOM 1454 C CA  . LYS A 1 184 ? 19.407  28.109  -15.597 1.00 98.00 184 A 1 
ATOM 1455 C C   . LYS A 1 184 ? 19.280  26.848  -16.459 1.00 98.28 184 A 1 
ATOM 1456 O O   . LYS A 1 184 ? 19.835  25.810  -16.099 1.00 97.89 184 A 1 
ATOM 1457 C CB  . LYS A 1 184 ? 18.653  27.942  -14.272 1.00 97.92 184 A 1 
ATOM 1458 C CG  . LYS A 1 184 ? 18.933  29.099  -13.304 1.00 97.02 184 A 1 
ATOM 1459 C CD  . LYS A 1 184 ? 18.371  28.773  -11.918 1.00 94.36 184 A 1 
ATOM 1460 C CE  . LYS A 1 184 ? 18.823  29.853  -10.939 1.00 90.29 184 A 1 
ATOM 1461 N NZ  . LYS A 1 184 ? 18.900  29.320  -9.566  1.00 81.73 184 A 1 
ATOM 1462 N N   . ALA A 1 185 ? 18.572  26.923  -17.591 1.00 97.73 185 A 1 
ATOM 1463 C CA  . ALA A 1 185 ? 18.465  25.858  -18.585 1.00 98.00 185 A 1 
ATOM 1464 C C   . ALA A 1 185 ? 18.535  26.427  -20.015 1.00 98.17 185 A 1 
ATOM 1465 O O   . ALA A 1 185 ? 17.537  26.400  -20.745 1.00 97.71 185 A 1 
ATOM 1466 C CB  . ALA A 1 185 ? 17.187  25.051  -18.323 1.00 97.77 185 A 1 
ATOM 1467 N N   . PRO A 1 186 ? 19.699  26.953  -20.450 1.00 98.14 186 A 1 
ATOM 1468 C CA  . PRO A 1 186 ? 19.852  27.514  -21.789 1.00 97.87 186 A 1 
ATOM 1469 C C   . PRO A 1 186 ? 19.425  26.517  -22.869 1.00 97.97 186 A 1 
ATOM 1470 O O   . PRO A 1 186 ? 19.803  25.343  -22.837 1.00 97.29 186 A 1 
ATOM 1471 C CB  . PRO A 1 186 ? 21.330  27.905  -21.917 1.00 97.37 186 A 1 
ATOM 1472 C CG  . PRO A 1 186 ? 21.763  28.132  -20.472 1.00 96.08 186 A 1 
ATOM 1473 C CD  . PRO A 1 186 ? 20.948  27.095  -19.710 1.00 97.79 186 A 1 
ATOM 1474 N N   . GLY A 1 187 ? 18.612  26.986  -23.829 1.00 97.14 187 A 1 
ATOM 1475 C CA  . GLY A 1 187 ? 18.078  26.118  -24.888 1.00 97.20 187 A 1 
ATOM 1476 C C   . GLY A 1 187 ? 17.130  25.019  -24.388 1.00 97.80 187 A 1 
ATOM 1477 O O   . GLY A 1 187 ? 16.986  24.008  -25.067 1.00 96.60 187 A 1 
ATOM 1478 N N   . LYS A 1 188 ? 16.517  25.200  -23.202 1.00 97.24 188 A 1 
ATOM 1479 C CA  . LYS A 1 188 ? 15.680  24.201  -22.519 1.00 97.98 188 A 1 
ATOM 1480 C C   . LYS A 1 188 ? 16.415  22.870  -22.259 1.00 98.32 188 A 1 
ATOM 1481 O O   . LYS A 1 188 ? 15.807  21.803  -22.308 1.00 97.86 188 A 1 
ATOM 1482 C CB  . LYS A 1 188 ? 14.327  24.025  -23.229 1.00 97.70 188 A 1 
ATOM 1483 C CG  . LYS A 1 188 ? 13.437  25.276  -23.172 1.00 96.82 188 A 1 
ATOM 1484 C CD  . LYS A 1 188 ? 11.993  24.917  -23.540 1.00 95.46 188 A 1 
ATOM 1485 C CE  . LYS A 1 188 ? 11.037  26.059  -23.179 1.00 92.02 188 A 1 
ATOM 1486 N NZ  . LYS A 1 188 ? 9.672   25.556  -22.859 1.00 87.29 188 A 1 
ATOM 1487 N N   . ALA A 1 189 ? 17.723  22.923  -21.983 1.00 98.40 189 A 1 
ATOM 1488 C CA  . ALA A 1 189 ? 18.513  21.744  -21.654 1.00 98.53 189 A 1 
ATOM 1489 C C   . ALA A 1 189 ? 18.515  21.481  -20.137 1.00 98.60 189 A 1 
ATOM 1490 O O   . ALA A 1 189 ? 18.997  22.299  -19.347 1.00 98.28 189 A 1 
ATOM 1491 C CB  . ALA A 1 189 ? 19.924  21.907  -22.226 1.00 98.35 189 A 1 
ATOM 1492 N N   . LEU A 1 190 ? 18.013  20.316  -19.728 1.00 98.55 190 A 1 
ATOM 1493 C CA  . LEU A 1 190 ? 18.058  19.830  -18.351 1.00 98.64 190 A 1 
ATOM 1494 C C   . LEU A 1 190 ? 19.148  18.771  -18.220 1.00 98.65 190 A 1 
ATOM 1495 O O   . LEU A 1 190 ? 19.079  17.719  -18.856 1.00 98.42 190 A 1 
ATOM 1496 C CB  . LEU A 1 190 ? 16.688  19.279  -17.927 1.00 98.53 190 A 1 
ATOM 1497 C CG  . LEU A 1 190 ? 15.533  20.295  -18.010 1.00 98.02 190 A 1 
ATOM 1498 C CD1 . LEU A 1 190 ? 14.246  19.632  -17.536 1.00 96.99 190 A 1 
ATOM 1499 C CD2 . LEU A 1 190 ? 15.783  21.535  -17.150 1.00 97.19 190 A 1 
ATOM 1500 N N   . ASN A 1 191 ? 20.139  19.040  -17.383 1.00 98.63 191 A 1 
ATOM 1501 C CA  . ASN A 1 191 ? 21.161  18.075  -16.991 1.00 98.66 191 A 1 
ATOM 1502 C C   . ASN A 1 191 ? 20.778  17.506  -15.621 1.00 98.69 191 A 1 
ATOM 1503 O O   . ASN A 1 191 ? 21.008  18.136  -14.585 1.00 98.47 191 A 1 
ATOM 1504 C CB  . ASN A 1 191 ? 22.532  18.762  -17.002 1.00 98.57 191 A 1 
ATOM 1505 C CG  . ASN A 1 191 ? 22.914  19.294  -18.367 1.00 98.11 191 A 1 
ATOM 1506 O OD1 . ASN A 1 191 ? 22.907  18.598  -19.367 1.00 93.23 191 A 1 
ATOM 1507 N ND2 . ASN A 1 191 ? 23.254  20.558  -18.450 1.00 93.03 191 A 1 
ATOM 1508 N N   . MET A 1 192 ? 20.145  16.345  -15.622 1.00 98.69 192 A 1 
ATOM 1509 C CA  . MET A 1 192 ? 19.416  15.817  -14.475 1.00 98.73 192 A 1 
ATOM 1510 C C   . MET A 1 192 ? 20.209  14.754  -13.719 1.00 98.77 192 A 1 
ATOM 1511 O O   . MET A 1 192 ? 20.751  13.819  -14.316 1.00 98.61 192 A 1 
ATOM 1512 C CB  . MET A 1 192 ? 18.056  15.302  -14.959 1.00 98.53 192 A 1 
ATOM 1513 C CG  . MET A 1 192 ? 17.160  14.775  -13.832 1.00 97.93 192 A 1 
ATOM 1514 S SD  . MET A 1 192 ? 15.528  14.231  -14.396 1.00 97.77 192 A 1 
ATOM 1515 C CE  . MET A 1 192 ? 14.754  15.831  -14.761 1.00 95.16 192 A 1 
ATOM 1516 N N   . LEU A 1 193 ? 20.211  14.869  -12.384 1.00 98.47 193 A 1 
ATOM 1517 C CA  . LEU A 1 193 ? 20.473  13.754  -11.480 1.00 98.50 193 A 1 
ATOM 1518 C C   . LEU A 1 193 ? 19.132  13.132  -11.092 1.00 98.48 193 A 1 
ATOM 1519 O O   . LEU A 1 193 ? 18.256  13.823  -10.571 1.00 98.39 193 A 1 
ATOM 1520 C CB  . LEU A 1 193 ? 21.250  14.227  -10.243 1.00 98.54 193 A 1 
ATOM 1521 C CG  . LEU A 1 193 ? 22.622  14.855  -10.542 1.00 98.17 193 A 1 
ATOM 1522 C CD1 . LEU A 1 193 ? 23.298  15.241  -9.231  1.00 97.20 193 A 1 
ATOM 1523 C CD2 . LEU A 1 193 ? 23.553  13.902  -11.291 1.00 97.49 193 A 1 
ATOM 1524 N N   . LEU A 1 194 ? 18.965  11.845  -11.366 1.00 98.21 194 A 1 
ATOM 1525 C CA  . LEU A 1 194 ? 17.714  11.127  -11.138 1.00 98.05 194 A 1 
ATOM 1526 C C   . LEU A 1 194 ? 17.908  10.037  -10.078 1.00 98.13 194 A 1 
ATOM 1527 O O   . LEU A 1 194 ? 18.560  9.017   -10.325 1.00 97.66 194 A 1 
ATOM 1528 C CB  . LEU A 1 194 ? 17.201  10.596  -12.487 1.00 97.25 194 A 1 
ATOM 1529 C CG  . LEU A 1 194 ? 15.857  9.848   -12.408 1.00 93.05 194 A 1 
ATOM 1530 C CD1 . LEU A 1 194 ? 14.724  10.712  -11.861 1.00 88.62 194 A 1 
ATOM 1531 C CD2 . LEU A 1 194 ? 15.460  9.388   -13.808 1.00 89.65 194 A 1 
ATOM 1532 N N   . ILE A 1 195 ? 17.327  10.264  -8.894  1.00 97.81 195 A 1 
ATOM 1533 C CA  . ILE A 1 195 ? 17.386  9.343   -7.756  1.00 97.96 195 A 1 
ATOM 1534 C C   . ILE A 1 195 ? 16.118  8.496   -7.757  1.00 97.65 195 A 1 
ATOM 1535 O O   . ILE A 1 195 ? 15.013  8.995   -7.537  1.00 97.49 195 A 1 
ATOM 1536 C CB  . ILE A 1 195 ? 17.585  10.095  -6.422  1.00 98.23 195 A 1 
ATOM 1537 C CG1 . ILE A 1 195 ? 18.792  11.064  -6.487  1.00 97.82 195 A 1 
ATOM 1538 C CG2 . ILE A 1 195 ? 17.782  9.064   -5.295  1.00 97.93 195 A 1 
ATOM 1539 C CD1 . ILE A 1 195 ? 18.989  11.902  -5.219  1.00 97.02 195 A 1 
ATOM 1540 N N   . LEU A 1 196 ? 16.284  7.219   -8.020  1.00 97.54 196 A 1 
ATOM 1541 C CA  . LEU A 1 196 ? 15.199  6.263   -8.163  1.00 97.27 196 A 1 
ATOM 1542 C C   . LEU A 1 196 ? 14.879  5.556   -6.848  1.00 96.64 196 A 1 
ATOM 1543 O O   . LEU A 1 196 ? 15.760  5.306   -6.024  1.00 96.02 196 A 1 
ATOM 1544 C CB  . LEU A 1 196 ? 15.560  5.232   -9.236  1.00 97.19 196 A 1 
ATOM 1545 C CG  . LEU A 1 196 ? 15.905  5.813   -10.611 1.00 96.53 196 A 1 
ATOM 1546 C CD1 . LEU A 1 196 ? 16.263  4.638   -11.508 1.00 94.48 196 A 1 
ATOM 1547 C CD2 . LEU A 1 196 ? 14.745  6.578   -11.242 1.00 94.50 196 A 1 
ATOM 1548 N N   . GLY A 1 197 ? 13.615  5.159   -6.700  1.00 94.95 197 A 1 
ATOM 1549 C CA  . GLY A 1 197 ? 13.219  4.125   -5.753  1.00 93.88 197 A 1 
ATOM 1550 C C   . GLY A 1 197 ? 13.817  2.754   -6.103  1.00 93.55 197 A 1 
ATOM 1551 O O   . GLY A 1 197 ? 14.795  2.641   -6.844  1.00 92.06 197 A 1 
ATOM 1552 N N   . GLN A 1 198 ? 13.230  1.687   -5.587  1.00 93.93 198 A 1 
ATOM 1553 C CA  . GLN A 1 198 ? 13.660  0.327   -5.917  1.00 92.25 198 A 1 
ATOM 1554 C C   . GLN A 1 198 ? 13.500  0.049   -7.420  1.00 91.33 198 A 1 
ATOM 1555 O O   . GLN A 1 198 ? 12.440  0.291   -7.993  1.00 90.96 198 A 1 
ATOM 1556 C CB  . GLN A 1 198 ? 12.863  -0.656  -5.056  1.00 90.42 198 A 1 
ATOM 1557 C CG  . GLN A 1 198 ? 13.262  -2.120  -5.284  1.00 82.44 198 A 1 
ATOM 1558 C CD  . GLN A 1 198 ? 12.461  -3.087  -4.420  1.00 76.57 198 A 1 
ATOM 1559 O OE1 . GLN A 1 198 ? 11.677  -2.713  -3.562  1.00 71.53 198 A 1 
ATOM 1560 N NE2 . GLN A 1 198 ? 12.617  -4.376  -4.614  1.00 66.97 198 A 1 
ATOM 1561 N N   . LEU A 1 199 ? 14.538  -0.468  -8.070  1.00 92.67 199 A 1 
ATOM 1562 C CA  . LEU A 1 199 ? 14.498  -0.780  -9.505  1.00 92.78 199 A 1 
ATOM 1563 C C   . LEU A 1 199 ? 13.435  -1.839  -9.817  1.00 91.09 199 A 1 
ATOM 1564 O O   . LEU A 1 199 ? 13.334  -2.847  -9.124  1.00 88.66 199 A 1 
ATOM 1565 C CB  . LEU A 1 199 ? 15.876  -1.246  -10.008 1.00 93.42 199 A 1 
ATOM 1566 C CG  . LEU A 1 199 ? 16.990  -0.186  -9.927  1.00 92.28 199 A 1 
ATOM 1567 C CD1 . LEU A 1 199 ? 18.295  -0.771  -10.462 1.00 89.18 199 A 1 
ATOM 1568 C CD2 . LEU A 1 199 ? 16.666  1.075   -10.727 1.00 89.99 199 A 1 
ATOM 1569 N N   . GLY A 1 200 ? 12.666  -1.601  -10.881 1.00 91.11 200 A 1 
ATOM 1570 C CA  . GLY A 1 200 ? 11.572  -2.473  -11.316 1.00 88.70 200 A 1 
ATOM 1571 C C   . GLY A 1 200 ? 10.282  -2.332  -10.509 1.00 88.60 200 A 1 
ATOM 1572 O O   . GLY A 1 200 ? 9.266   -2.904  -10.899 1.00 86.01 200 A 1 
ATOM 1573 N N   . HIS A 1 201 ? 10.281  -1.546  -9.424  1.00 88.00 201 A 1 
ATOM 1574 C CA  . HIS A 1 201 ? 9.061   -1.242  -8.689  1.00 87.87 201 A 1 
ATOM 1575 C C   . HIS A 1 201 ? 8.101   -0.426  -9.576  1.00 89.11 201 A 1 
ATOM 1576 O O   . HIS A 1 201 ? 8.551   0.526   -10.223 1.00 89.06 201 A 1 
ATOM 1577 C CB  . HIS A 1 201 ? 9.447   -0.488  -7.423  1.00 86.01 201 A 1 
ATOM 1578 C CG  . HIS A 1 201 ? 8.320   -0.232  -6.472  1.00 83.39 201 A 1 
ATOM 1579 N ND1 . HIS A 1 201 ? 7.451   0.821   -6.525  1.00 73.77 201 A 1 
ATOM 1580 C CD2 . HIS A 1 201 ? 8.114   -0.900  -5.296  1.00 73.25 201 A 1 
ATOM 1581 C CE1 . HIS A 1 201 ? 6.753   0.822   -5.373  1.00 74.32 201 A 1 
ATOM 1582 N NE2 . HIS A 1 201 ? 7.122   -0.213  -4.599  1.00 74.39 201 A 1 
ATOM 1583 N N   . PRO A 1 202 ? 6.787   -0.723  -9.619  1.00 87.30 202 A 1 
ATOM 1584 C CA  . PRO A 1 202 ? 5.842   -0.025  -10.495 1.00 87.11 202 A 1 
ATOM 1585 C C   . PRO A 1 202 ? 5.869   1.500   -10.351 1.00 88.86 202 A 1 
ATOM 1586 O O   . PRO A 1 202 ? 5.963   2.210   -11.354 1.00 88.64 202 A 1 
ATOM 1587 C CB  . PRO A 1 202 ? 4.472   -0.600  -10.144 1.00 84.88 202 A 1 
ATOM 1588 C CG  . PRO A 1 202 ? 4.811   -2.025  -9.719  1.00 82.37 202 A 1 
ATOM 1589 C CD  . PRO A 1 202 ? 6.136   -1.859  -8.989  1.00 84.09 202 A 1 
ATOM 1590 N N   . ALA A 1 203 ? 5.914   2.012   -9.112  1.00 89.60 203 A 1 
ATOM 1591 C CA  . ALA A 1 203 ? 6.076   3.437   -8.856  1.00 90.25 203 A 1 
ATOM 1592 C C   . ALA A 1 203 ? 7.370   3.986   -9.465  1.00 91.59 203 A 1 
ATOM 1593 O O   . ALA A 1 203 ? 7.351   5.048   -10.072 1.00 91.72 203 A 1 
ATOM 1594 C CB  . ALA A 1 203 ? 6.038   3.694   -7.348  1.00 89.21 203 A 1 
ATOM 1595 N N   . GLN A 1 204 ? 8.500   3.268   -9.358  1.00 91.37 204 A 1 
ATOM 1596 C CA  . GLN A 1 204 ? 9.771   3.705   -9.940  1.00 91.94 204 A 1 
ATOM 1597 C C   . GLN A 1 204 ? 9.655   3.851   -11.459 1.00 92.71 204 A 1 
ATOM 1598 O O   . GLN A 1 204 ? 10.024  4.896   -11.997 1.00 93.24 204 A 1 
ATOM 1599 C CB  . GLN A 1 204 ? 10.897  2.740   -9.521  1.00 91.81 204 A 1 
ATOM 1600 C CG  . GLN A 1 204 ? 12.275  3.119   -10.088 1.00 86.06 204 A 1 
ATOM 1601 C CD  . GLN A 1 204 ? 12.517  2.601   -11.509 1.00 83.93 204 A 1 
ATOM 1602 O OE1 . GLN A 1 204 ? 12.493  1.410   -11.769 1.00 78.38 204 A 1 
ATOM 1603 N NE2 . GLN A 1 204 ? 12.773  3.451   -12.480 1.00 76.11 204 A 1 
ATOM 1604 N N   . VAL A 1 205 ? 9.111   2.842   -12.126 1.00 92.33 205 A 1 
ATOM 1605 C CA  . VAL A 1 205 ? 8.972   2.803   -13.589 1.00 92.29 205 A 1 
ATOM 1606 C C   . VAL A 1 205 ? 8.023   3.896   -14.079 1.00 92.94 205 A 1 
ATOM 1607 O O   . VAL A 1 205 ? 8.380   4.682   -14.955 1.00 92.96 205 A 1 
ATOM 1608 C CB  . VAL A 1 205 ? 8.500   1.408   -14.047 1.00 91.31 205 A 1 
ATOM 1609 C CG1 . VAL A 1 205 ? 8.264   1.348   -15.558 1.00 88.59 205 A 1 
ATOM 1610 C CG2 . VAL A 1 205 ? 9.535   0.331   -13.689 1.00 87.99 205 A 1 
ATOM 1611 N N   . ASN A 1 206 ? 6.834   3.998   -13.483 1.00 92.61 206 A 1 
ATOM 1612 C CA  . ASN A 1 206 ? 5.792   4.915   -13.937 1.00 92.67 206 A 1 
ATOM 1613 C C   . ASN A 1 206 ? 6.112   6.377   -13.596 1.00 93.60 206 A 1 
ATOM 1614 O O   . ASN A 1 206 ? 5.910   7.250   -14.442 1.00 93.68 206 A 1 
ATOM 1615 C CB  . ASN A 1 206 ? 4.443   4.463   -13.357 1.00 91.93 206 A 1 
ATOM 1616 C CG  . ASN A 1 206 ? 3.937   3.167   -13.968 1.00 89.44 206 A 1 
ATOM 1617 O OD1 . ASN A 1 206 ? 4.227   2.822   -15.102 1.00 82.85 206 A 1 
ATOM 1618 N ND2 . ASN A 1 206 ? 3.151   2.414   -13.235 1.00 81.17 206 A 1 
ATOM 1619 N N   . ARG A 1 207 ? 6.686   6.673   -12.411 1.00 93.62 207 A 1 
ATOM 1620 C CA  . ARG A 1 207 ? 7.124   8.037   -12.058 1.00 94.40 207 A 1 
ATOM 1621 C C   . ARG A 1 207 ? 8.211   8.533   -13.007 1.00 95.00 207 A 1 
ATOM 1622 O O   . ARG A 1 207 ? 8.141   9.666   -13.467 1.00 95.23 207 A 1 
ATOM 1623 C CB  . ARG A 1 207 ? 7.604   8.109   -10.597 1.00 94.26 207 A 1 
ATOM 1624 C CG  . ARG A 1 207 ? 6.461   7.960   -9.583  1.00 92.55 207 A 1 
ATOM 1625 C CD  . ARG A 1 207 ? 6.994   7.961   -8.140  1.00 91.68 207 A 1 
ATOM 1626 N NE  . ARG A 1 207 ? 5.926   7.605   -7.186  1.00 89.66 207 A 1 
ATOM 1627 C CZ  . ARG A 1 207 ? 5.879   7.780   -5.877  1.00 89.85 207 A 1 
ATOM 1628 N NH1 . ARG A 1 207 ? 6.836   8.330   -5.195  1.00 84.92 207 A 1 
ATOM 1629 N NH2 . ARG A 1 207 ? 4.832   7.382   -5.225  1.00 83.35 207 A 1 
ATOM 1630 N N   . GLU A 1 208 ? 9.187   7.704   -13.353 1.00 94.57 208 A 1 
ATOM 1631 C CA  . GLU A 1 208 ? 10.226  8.067   -14.329 1.00 94.92 208 A 1 
ATOM 1632 C C   . GLU A 1 208 ? 9.632   8.316   -15.720 1.00 95.00 208 A 1 
ATOM 1633 O O   . GLU A 1 208 ? 9.937   9.333   -16.352 1.00 95.24 208 A 1 
ATOM 1634 C CB  . GLU A 1 208 ? 11.294  6.963   -14.359 1.00 94.94 208 A 1 
ATOM 1635 C CG  . GLU A 1 208 ? 12.448  7.276   -15.330 1.00 93.40 208 A 1 
ATOM 1636 C CD  . GLU A 1 208 ? 13.583  6.246   -15.243 1.00 92.87 208 A 1 
ATOM 1637 O OE1 . GLU A 1 208 ? 14.618  6.424   -15.917 1.00 85.75 208 A 1 
ATOM 1638 O OE2 . GLU A 1 208 ? 13.502  5.249   -14.478 1.00 88.46 208 A 1 
ATOM 1639 N N   . ALA A 1 209 ? 8.745   7.437   -16.185 1.00 93.23 209 A 1 
ATOM 1640 C CA  . ALA A 1 209 ? 8.089   7.591   -17.479 1.00 92.03 209 A 1 
ATOM 1641 C C   . ALA A 1 209 ? 7.245   8.874   -17.545 1.00 92.47 209 A 1 
ATOM 1642 O O   . ALA A 1 209 ? 7.351   9.628   -18.516 1.00 93.03 209 A 1 
ATOM 1643 C CB  . ALA A 1 209 ? 7.250   6.337   -17.751 1.00 91.77 209 A 1 
ATOM 1644 N N   . GLY A 1 210 ? 6.455   9.162   -16.504 1.00 91.35 210 A 1 
ATOM 1645 C CA  . GLY A 1 210 ? 5.641   10.373  -16.404 1.00 90.82 210 A 1 
ATOM 1646 C C   . GLY A 1 210 ? 6.484   11.649  -16.393 1.00 91.82 210 A 1 
ATOM 1647 O O   . GLY A 1 210 ? 6.227   12.558  -17.184 1.00 92.33 210 A 1 
ATOM 1648 N N   . LEU A 1 211 ? 7.541   11.681  -15.576 1.00 93.93 211 A 1 
ATOM 1649 C CA  . LEU A 1 211 ? 8.505   12.784  -15.499 1.00 95.06 211 A 1 
ATOM 1650 C C   . LEU A 1 211 ? 9.098   13.120  -16.876 1.00 95.14 211 A 1 
ATOM 1651 O O   . LEU A 1 211 ? 9.038   14.265  -17.329 1.00 95.67 211 A 1 
ATOM 1652 C CB  . LEU A 1 211 ? 9.604   12.378  -14.489 1.00 96.22 211 A 1 
ATOM 1653 C CG  . LEU A 1 211 ? 10.847  13.288  -14.460 1.00 95.55 211 A 1 
ATOM 1654 C CD1 . LEU A 1 211 ? 10.505  14.694  -14.010 1.00 93.06 211 A 1 
ATOM 1655 C CD2 . LEU A 1 211 ? 11.885  12.722  -13.496 1.00 93.59 211 A 1 
ATOM 1656 N N   . LEU A 1 212 ? 9.659   12.125  -17.550 1.00 94.63 212 A 1 
ATOM 1657 C CA  . LEU A 1 212 ? 10.325  12.330  -18.838 1.00 94.74 212 A 1 
ATOM 1658 C C   . LEU A 1 212 ? 9.330   12.692  -19.950 1.00 94.82 212 A 1 
ATOM 1659 O O   . LEU A 1 212 ? 9.648   13.516  -20.811 1.00 95.24 212 A 1 
ATOM 1660 C CB  . LEU A 1 212 ? 11.133  11.069  -19.196 1.00 95.55 212 A 1 
ATOM 1661 C CG  . LEU A 1 212 ? 12.304  10.754  -18.242 1.00 95.39 212 A 1 
ATOM 1662 C CD1 . LEU A 1 212 ? 12.981  9.458   -18.685 1.00 93.04 212 A 1 
ATOM 1663 C CD2 . LEU A 1 212 ? 13.361  11.863  -18.215 1.00 93.18 212 A 1 
ATOM 1664 N N   . SER A 1 213 ? 8.124   12.121  -19.915 1.00 92.05 213 A 1 
ATOM 1665 C CA  . SER A 1 213 ? 7.050   12.436  -20.864 1.00 90.40 213 A 1 
ATOM 1666 C C   . SER A 1 213 ? 6.605   13.896  -20.756 1.00 90.38 213 A 1 
ATOM 1667 O O   . SER A 1 213 ? 6.491   14.573  -21.778 1.00 91.04 213 A 1 
ATOM 1668 C CB  . SER A 1 213 ? 5.857   11.500  -20.625 1.00 89.63 213 A 1 
ATOM 1669 O OG  . SER A 1 213 ? 4.847   11.737  -21.592 1.00 81.66 213 A 1 
ATOM 1670 N N   . GLU A 1 214 ? 6.403   14.398  -19.536 1.00 90.81 214 A 1 
ATOM 1671 C CA  . GLU A 1 214 ? 5.990   15.788  -19.317 1.00 91.68 214 A 1 
ATOM 1672 C C   . GLU A 1 214 ? 7.077   16.767  -19.764 1.00 92.63 214 A 1 
ATOM 1673 O O   . GLU A 1 214 ? 6.807   17.679  -20.548 1.00 93.20 214 A 1 
ATOM 1674 C CB  . GLU A 1 214 ? 5.634   16.000  -17.840 1.00 92.58 214 A 1 
ATOM 1675 C CG  . GLU A 1 214 ? 5.169   17.439  -17.534 1.00 90.94 214 A 1 
ATOM 1676 C CD  . GLU A 1 214 ? 3.897   17.876  -18.277 1.00 91.16 214 A 1 
ATOM 1677 O OE1 . GLU A 1 214 ? 3.666   19.105  -18.342 1.00 82.78 214 A 1 
ATOM 1678 O OE2 . GLU A 1 214 ? 3.144   16.997  -18.762 1.00 84.63 214 A 1 
ATOM 1679 N N   . LEU A 1 215 ? 8.328   16.548  -19.353 1.00 92.92 215 A 1 
ATOM 1680 C CA  . LEU A 1 215 ? 9.447   17.416  -19.736 1.00 94.24 215 A 1 
ATOM 1681 C C   . LEU A 1 215 ? 9.626   17.484  -21.259 1.00 94.27 215 A 1 
ATOM 1682 O O   . LEU A 1 215 ? 9.825   18.566  -21.815 1.00 95.01 215 A 1 
ATOM 1683 C CB  . LEU A 1 215 ? 10.722  16.922  -19.040 1.00 96.29 215 A 1 
ATOM 1684 C CG  . LEU A 1 215 ? 10.716  17.156  -17.516 1.00 96.15 215 A 1 
ATOM 1685 C CD1 . LEU A 1 215 ? 11.940  16.482  -16.905 1.00 93.80 215 A 1 
ATOM 1686 C CD2 . LEU A 1 215 ? 10.756  18.646  -17.162 1.00 94.28 215 A 1 
ATOM 1687 N N   . LYS A 1 216 ? 9.471   16.351  -21.950 1.00 93.18 216 A 1 
ATOM 1688 C CA  . LYS A 1 216 ? 9.467   16.302  -23.418 1.00 92.59 216 A 1 
ATOM 1689 C C   . LYS A 1 216 ? 8.300   17.099  -24.006 1.00 92.51 216 A 1 
ATOM 1690 O O   . LYS A 1 216 ? 8.507   17.863  -24.945 1.00 92.70 216 A 1 
ATOM 1691 C CB  . LYS A 1 216 ? 9.441   14.834  -23.863 1.00 93.17 216 A 1 
ATOM 1692 C CG  . LYS A 1 216 ? 9.501   14.695  -25.390 1.00 91.15 216 A 1 
ATOM 1693 C CD  . LYS A 1 216 ? 9.453   13.215  -25.783 1.00 87.17 216 A 1 
ATOM 1694 C CE  . LYS A 1 216 ? 9.469   13.083  -27.305 1.00 79.74 216 A 1 
ATOM 1695 N NZ  . LYS A 1 216 ? 9.345   11.662  -27.718 1.00 72.18 216 A 1 
ATOM 1696 N N   . THR A 1 217 ? 7.094   16.960  -23.452 1.00 92.30 217 A 1 
ATOM 1697 C CA  . THR A 1 217 ? 5.891   17.695  -23.892 1.00 91.14 217 A 1 
ATOM 1698 C C   . THR A 1 217 ? 6.069   19.206  -23.719 1.00 91.16 217 A 1 
ATOM 1699 O O   . THR A 1 217 ? 5.686   19.983  -24.590 1.00 90.27 217 A 1 
ATOM 1700 C CB  . THR A 1 217 ? 4.655   17.204  -23.117 1.00 90.43 217 A 1 
ATOM 1701 O OG1 . THR A 1 217 ? 4.466   15.839  -23.401 1.00 85.99 217 A 1 
ATOM 1702 C CG2 . THR A 1 217 ? 3.367   17.928  -23.513 1.00 82.98 217 A 1 
ATOM 1703 N N   . ARG A 1 218 ? 6.742   19.635  -22.650 1.00 92.62 218 A 1 
ATOM 1704 C CA  . ARG A 1 218 ? 7.100   21.037  -22.364 1.00 93.71 218 A 1 
ATOM 1705 C C   . ARG A 1 218 ? 8.292   21.555  -23.188 1.00 95.02 218 A 1 
ATOM 1706 O O   . ARG A 1 218 ? 8.699   22.713  -23.041 1.00 95.09 218 A 1 
ATOM 1707 C CB  . ARG A 1 218 ? 7.305   21.189  -20.850 1.00 94.06 218 A 1 
ATOM 1708 C CG  . ARG A 1 218 ? 6.026   20.919  -20.016 1.00 92.50 218 A 1 
ATOM 1709 C CD  . ARG A 1 218 ? 4.936   22.005  -20.187 1.00 90.48 218 A 1 
ATOM 1710 N NE  . ARG A 1 218 ? 5.399   23.315  -19.680 1.00 90.02 218 A 1 
ATOM 1711 C CZ  . ARG A 1 218 ? 5.329   23.769  -18.431 1.00 90.33 218 A 1 
ATOM 1712 N NH1 . ARG A 1 218 ? 4.727   23.136  -17.467 1.00 83.02 218 A 1 
ATOM 1713 N NH2 . ARG A 1 218 ? 5.897   24.892  -18.119 1.00 81.79 218 A 1 
ATOM 1714 N N   . GLY A 1 219 ? 8.846   20.735  -24.090 1.00 95.81 219 A 1 
ATOM 1715 C CA  . GLY A 1 219 ? 9.926   21.096  -25.015 1.00 96.02 219 A 1 
ATOM 1716 C C   . GLY A 1 219 ? 11.321  21.098  -24.381 1.00 96.92 219 A 1 
ATOM 1717 O O   . GLY A 1 219 ? 12.220  21.739  -24.923 1.00 95.95 219 A 1 
ATOM 1718 N N   . TYR A 1 220 ? 11.513  20.415  -23.251 1.00 97.14 220 A 1 
ATOM 1719 C CA  . TYR A 1 220 ? 12.822  20.262  -22.621 1.00 97.74 220 A 1 
ATOM 1720 C C   . TYR A 1 220 ? 13.592  19.069  -23.192 1.00 97.75 220 A 1 
ATOM 1721 O O   . TYR A 1 220 ? 13.041  17.987  -23.418 1.00 97.23 220 A 1 
ATOM 1722 C CB  . TYR A 1 220 ? 12.691  20.169  -21.096 1.00 97.99 220 A 1 
ATOM 1723 C CG  . TYR A 1 220 ? 12.356  21.499  -20.445 1.00 98.25 220 A 1 
ATOM 1724 C CD1 . TYR A 1 220 ? 13.396  22.360  -20.051 1.00 96.87 220 A 1 
ATOM 1725 C CD2 . TYR A 1 220 ? 11.016  21.895  -20.271 1.00 97.03 220 A 1 
ATOM 1726 C CE1 . TYR A 1 220 ? 13.103  23.618  -19.494 1.00 96.63 220 A 1 
ATOM 1727 C CE2 . TYR A 1 220 ? 10.717  23.155  -19.720 1.00 96.51 220 A 1 
ATOM 1728 C CZ  . TYR A 1 220 ? 11.762  24.020  -19.335 1.00 97.67 220 A 1 
ATOM 1729 O OH  . TYR A 1 220 ? 11.491  25.247  -18.832 1.00 97.13 220 A 1 
ATOM 1730 N N   . THR A 1 221 ? 14.897  19.255  -23.388 1.00 98.11 221 A 1 
ATOM 1731 C CA  . THR A 1 221 ? 15.838  18.163  -23.664 1.00 98.20 221 A 1 
ATOM 1732 C C   . THR A 1 221 ? 16.447  17.703  -22.347 1.00 98.38 221 A 1 
ATOM 1733 O O   . THR A 1 221 ? 17.149  18.473  -21.693 1.00 98.22 221 A 1 
ATOM 1734 C CB  . THR A 1 221 ? 16.936  18.609  -24.639 1.00 98.00 221 A 1 
ATOM 1735 O OG1 . THR A 1 221 ? 16.342  19.001  -25.853 1.00 94.82 221 A 1 
ATOM 1736 C CG2 . THR A 1 221 ? 17.914  17.479  -24.967 1.00 94.44 221 A 1 
ATOM 1737 N N   . VAL A 1 222 ? 16.189  16.463  -21.946 1.00 98.11 222 A 1 
ATOM 1738 C CA  . VAL A 1 222 ? 16.703  15.900  -20.690 1.00 98.17 222 A 1 
ATOM 1739 C C   . VAL A 1 222 ? 17.957  15.072  -20.957 1.00 98.17 222 A 1 
ATOM 1740 O O   . VAL A 1 222 ? 17.899  14.047  -21.638 1.00 97.92 222 A 1 
ATOM 1741 C CB  . VAL A 1 222 ? 15.634  15.079  -19.944 1.00 98.02 222 A 1 
ATOM 1742 C CG1 . VAL A 1 222 ? 16.163  14.619  -18.577 1.00 97.17 222 A 1 
ATOM 1743 C CG2 . VAL A 1 222 ? 14.362  15.902  -19.700 1.00 96.95 222 A 1 
ATOM 1744 N N   . ASN A 1 223 ? 19.084  15.505  -20.389 1.00 98.33 223 A 1 
ATOM 1745 C CA  . ASN A 1 223 ? 20.325  14.745  -20.338 1.00 98.20 223 A 1 
ATOM 1746 C C   . ASN A 1 223 ? 20.456  14.138  -18.940 1.00 98.37 223 A 1 
ATOM 1747 O O   . ASN A 1 223 ? 20.668  14.865  -17.965 1.00 98.11 223 A 1 
ATOM 1748 C CB  . ASN A 1 223 ? 21.511  15.669  -20.659 1.00 97.90 223 A 1 
ATOM 1749 C CG  . ASN A 1 223 ? 21.371  16.397  -21.979 1.00 92.16 223 A 1 
ATOM 1750 O OD1 . ASN A 1 223 ? 21.131  15.807  -23.018 1.00 84.96 223 A 1 
ATOM 1751 N ND2 . ASN A 1 223 ? 21.519  17.703  -21.969 1.00 83.78 223 A 1 
ATOM 1752 N N   . ILE A 1 224 ? 20.348  12.829  -18.827 1.00 98.33 224 A 1 
ATOM 1753 C CA  . ILE A 1 224 ? 20.575  12.146  -17.549 1.00 98.28 224 A 1 
ATOM 1754 C C   . ILE A 1 224 ? 22.087  12.090  -17.292 1.00 98.35 224 A 1 
ATOM 1755 O O   . ILE A 1 224 ? 22.805  11.322  -17.924 1.00 98.03 224 A 1 
ATOM 1756 C CB  . ILE A 1 224 ? 19.902  10.758  -17.524 1.00 97.96 224 A 1 
ATOM 1757 C CG1 . ILE A 1 224 ? 18.387  10.805  -17.842 1.00 96.61 224 A 1 
ATOM 1758 C CG2 . ILE A 1 224 ? 20.139  10.082  -16.165 1.00 97.11 224 A 1 
ATOM 1759 C CD1 . ILE A 1 224 ? 17.539  11.670  -16.899 1.00 91.61 224 A 1 
ATOM 1760 N N   . VAL A 1 225 ? 22.564  12.940  -16.374 1.00 98.45 225 A 1 
ATOM 1761 C CA  . VAL A 1 225 ? 23.980  12.997  -15.975 1.00 98.43 225 A 1 
ATOM 1762 C C   . VAL A 1 225 ? 24.343  11.797  -15.105 1.00 98.34 225 A 1 
ATOM 1763 O O   . VAL A 1 225 ? 25.387  11.180  -15.312 1.00 97.77 225 A 1 
ATOM 1764 C CB  . VAL A 1 225 ? 24.284  14.314  -15.235 1.00 98.33 225 A 1 
ATOM 1765 C CG1 . VAL A 1 225 ? 25.731  14.383  -14.729 1.00 97.22 225 A 1 
ATOM 1766 C CG2 . VAL A 1 225 ? 24.058  15.521  -16.155 1.00 97.14 225 A 1 
ATOM 1767 N N   . ALA A 1 226 ? 23.475  11.465  -14.155 1.00 98.19 226 A 1 
ATOM 1768 C CA  . ALA A 1 226 ? 23.561  10.245  -13.367 1.00 98.05 226 A 1 
ATOM 1769 C C   . ALA A 1 226 ? 22.163  9.771   -12.963 1.00 98.06 226 A 1 
ATOM 1770 O O   . ALA A 1 226 ? 21.254  10.574  -12.753 1.00 97.78 226 A 1 
ATOM 1771 C CB  . ALA A 1 226 ? 24.458  10.473  -12.148 1.00 97.83 226 A 1 
ATOM 1772 N N   . ARG A 1 227 ? 22.005  8.455   -12.863 1.00 97.74 227 A 1 
ATOM 1773 C CA  . ARG A 1 227 ? 20.754  7.782   -12.503 1.00 97.42 227 A 1 
ATOM 1774 C C   . ARG A 1 227 ? 21.083  6.510   -11.738 1.00 97.48 227 A 1 
ATOM 1775 O O   . ARG A 1 227 ? 21.812  5.674   -12.263 1.00 96.44 227 A 1 
ATOM 1776 C CB  . ARG A 1 227 ? 19.972  7.477   -13.793 1.00 95.31 227 A 1 
ATOM 1777 C CG  . ARG A 1 227 ? 18.705  6.634   -13.580 1.00 92.44 227 A 1 
ATOM 1778 C CD  . ARG A 1 227 ? 18.052  6.348   -14.937 1.00 91.13 227 A 1 
ATOM 1779 N NE  . ARG A 1 227 ? 16.870  5.483   -14.851 1.00 85.03 227 A 1 
ATOM 1780 C CZ  . ARG A 1 227 ? 16.815  4.166   -14.747 1.00 83.13 227 A 1 
ATOM 1781 N NH1 . ARG A 1 227 ? 17.877  3.431   -14.629 1.00 75.46 227 A 1 
ATOM 1782 N NH2 . ARG A 1 227 ? 15.660  3.567   -14.773 1.00 73.42 227 A 1 
ATOM 1783 N N   . ASP A 1 228 ? 20.531  6.355   -10.549 1.00 96.66 228 A 1 
ATOM 1784 C CA  . ASP A 1 228 ? 20.694  5.133   -9.758  1.00 96.76 228 A 1 
ATOM 1785 C C   . ASP A 1 228 ? 19.609  5.015   -8.677  1.00 97.00 228 A 1 
ATOM 1786 O O   . ASP A 1 228 ? 18.934  5.994   -8.340  1.00 96.63 228 A 1 
ATOM 1787 C CB  . ASP A 1 228 ? 22.101  5.113   -9.144  1.00 96.24 228 A 1 
ATOM 1788 C CG  . ASP A 1 228 ? 22.574  3.728   -8.699  1.00 94.68 228 A 1 
ATOM 1789 O OD1 . ASP A 1 228 ? 21.833  2.733   -8.865  1.00 92.00 228 A 1 
ATOM 1790 O OD2 . ASP A 1 228 ? 23.670  3.669   -8.096  1.00 90.97 228 A 1 
ATOM 1791 N N   . THR A 1 229 ? 19.440  3.820   -8.127  1.00 96.68 229 A 1 
ATOM 1792 C CA  . THR A 1 229 ? 18.470  3.534   -7.064  1.00 96.52 229 A 1 
ATOM 1793 C C   . THR A 1 229 ? 19.000  3.928   -5.688  1.00 96.32 229 A 1 
ATOM 1794 O O   . THR A 1 229 ? 20.132  3.597   -5.335  1.00 95.66 229 A 1 
ATOM 1795 C CB  . THR A 1 229 ? 18.038  2.066   -7.083  1.00 95.71 229 A 1 
ATOM 1796 O OG1 . THR A 1 229 ? 17.114  1.837   -6.039  1.00 92.21 229 A 1 
ATOM 1797 C CG2 . THR A 1 229 ? 19.173  1.057   -6.895  1.00 89.72 229 A 1 
ATOM 1798 N N   . ALA A 1 230 ? 18.152  4.555   -4.874  1.00 95.66 230 A 1 
ATOM 1799 C CA  . ALA A 1 230 ? 18.373  4.725   -3.441  1.00 95.25 230 A 1 
ATOM 1800 C C   . ALA A 1 230 ? 17.369  3.918   -2.596  1.00 94.17 230 A 1 
ATOM 1801 O O   . ALA A 1 230 ? 17.260  4.141   -1.392  1.00 92.48 230 A 1 
ATOM 1802 C CB  . ALA A 1 230 ? 18.389  6.220   -3.116  1.00 95.73 230 A 1 
ATOM 1803 N N   . ASN A 1 231 ? 16.635  2.974   -3.210  1.00 94.31 231 A 1 
ATOM 1804 C CA  . ASN A 1 231 ? 15.704  2.058   -2.533  1.00 92.65 231 A 1 
ATOM 1805 C C   . ASN A 1 231 ? 14.733  2.762   -1.563  1.00 91.92 231 A 1 
ATOM 1806 O O   . ASN A 1 231 ? 14.435  2.236   -0.496  1.00 89.19 231 A 1 
ATOM 1807 C CB  . ASN A 1 231 ? 16.500  0.926   -1.861  1.00 91.88 231 A 1 
ATOM 1808 C CG  . ASN A 1 231 ? 17.303  0.119   -2.854  1.00 89.25 231 A 1 
ATOM 1809 O OD1 . ASN A 1 231 ? 16.769  -0.506  -3.756  1.00 83.52 231 A 1 
ATOM 1810 N ND2 . ASN A 1 231 ? 18.608  0.121   -2.732  1.00 82.63 231 A 1 
ATOM 1811 N N   . TRP A 1 232 ? 14.256  3.960   -1.941  1.00 92.80 232 A 1 
ATOM 1812 C CA  . TRP A 1 232 ? 13.349  4.793   -1.137  1.00 92.86 232 A 1 
ATOM 1813 C C   . TRP A 1 232 ? 13.945  5.355   0.164   1.00 93.46 232 A 1 
ATOM 1814 O O   . TRP A 1 232 ? 13.206  5.936   0.953   1.00 91.42 232 A 1 
ATOM 1815 C CB  . TRP A 1 232 ? 12.028  4.045   -0.892  1.00 91.75 232 A 1 
ATOM 1816 C CG  . TRP A 1 232 ? 11.451  3.343   -2.092  1.00 91.56 232 A 1 
ATOM 1817 C CD1 . TRP A 1 232 ? 11.348  2.001   -2.255  1.00 90.27 232 A 1 
ATOM 1818 C CD2 . TRP A 1 232 ? 10.878  3.938   -3.295  1.00 92.25 232 A 1 
ATOM 1819 N NE1 . TRP A 1 232 ? 10.740  1.728   -3.468  1.00 89.77 232 A 1 
ATOM 1820 C CE2 . TRP A 1 232 ? 10.419  2.885   -4.146  1.00 90.17 232 A 1 
ATOM 1821 C CE3 . TRP A 1 232 ? 10.685  5.266   -3.748  1.00 89.84 232 A 1 
ATOM 1822 C CZ2 . TRP A 1 232 ? 9.783   3.137   -5.374  1.00 88.84 232 A 1 
ATOM 1823 C CZ3 . TRP A 1 232 ? 10.056  5.525   -4.979  1.00 89.12 232 A 1 
ATOM 1824 C CH2 . TRP A 1 232 ? 9.598   4.464   -5.790  1.00 88.63 232 A 1 
ATOM 1825 N N   . THR A 1 233 ? 15.264  5.227   0.401   1.00 92.22 233 A 1 
ATOM 1826 C CA  . THR A 1 233 ? 15.882  5.636   1.676   1.00 92.98 233 A 1 
ATOM 1827 C C   . THR A 1 233 ? 16.688  6.941   1.570   1.00 94.73 233 A 1 
ATOM 1828 O O   . THR A 1 233 ? 17.452  7.113   0.612   1.00 95.06 233 A 1 
ATOM 1829 C CB  . THR A 1 233 ? 16.754  4.529   2.289   1.00 91.34 233 A 1 
ATOM 1830 O OG1 . THR A 1 233 ? 17.884  4.249   1.502   1.00 85.55 233 A 1 
ATOM 1831 C CG2 . THR A 1 233 ? 15.999  3.219   2.492   1.00 82.88 233 A 1 
ATOM 1832 N N   . PRO A 1 234 ? 16.592  7.849   2.571   1.00 94.02 234 A 1 
ATOM 1833 C CA  . PRO A 1 234 ? 17.374  9.088   2.617   1.00 94.49 234 A 1 
ATOM 1834 C C   . PRO A 1 234 ? 18.888  8.854   2.614   1.00 95.79 234 A 1 
ATOM 1835 O O   . PRO A 1 234 ? 19.601  9.456   1.813   1.00 96.18 234 A 1 
ATOM 1836 C CB  . PRO A 1 234 ? 16.929  9.818   3.898   1.00 93.27 234 A 1 
ATOM 1837 C CG  . PRO A 1 234 ? 15.545  9.243   4.194   1.00 90.97 234 A 1 
ATOM 1838 C CD  . PRO A 1 234 ? 15.640  7.811   3.680   1.00 93.66 234 A 1 
ATOM 1839 N N   . ASP A 1 235 ? 19.382  7.929   3.446   1.00 95.91 235 A 1 
ATOM 1840 C CA  . ASP A 1 235 ? 20.821  7.671   3.618   1.00 95.91 235 A 1 
ATOM 1841 C C   . ASP A 1 235 ? 21.497  7.226   2.311   1.00 96.86 235 A 1 
ATOM 1842 O O   . ASP A 1 235 ? 22.587  7.689   1.967   1.00 96.75 235 A 1 
ATOM 1843 C CB  . ASP A 1 235 ? 21.041  6.579   4.681   1.00 94.51 235 A 1 
ATOM 1844 C CG  . ASP A 1 235 ? 20.534  6.927   6.082   1.00 87.20 235 A 1 
ATOM 1845 O OD1 . ASP A 1 235 ? 20.184  8.100   6.317   1.00 79.45 235 A 1 
ATOM 1846 O OD2 . ASP A 1 235 ? 20.473  5.978   6.900   1.00 80.15 235 A 1 
ATOM 1847 N N   . GLN A 1 236 ? 20.849  6.335   1.548   1.00 96.07 236 A 1 
ATOM 1848 C CA  . GLN A 1 236 ? 21.386  5.897   0.255   1.00 96.30 236 A 1 
ATOM 1849 C C   . GLN A 1 236 ? 21.356  7.031   -0.775  1.00 96.81 236 A 1 
ATOM 1850 O O   . GLN A 1 236 ? 22.282  7.145   -1.584  1.00 97.20 236 A 1 
ATOM 1851 C CB  . GLN A 1 236 ? 20.607  4.690   -0.284  1.00 96.20 236 A 1 
ATOM 1852 C CG  . GLN A 1 236 ? 20.884  3.399   0.498   1.00 93.75 236 A 1 
ATOM 1853 C CD  . GLN A 1 236 ? 20.167  2.195   -0.105  1.00 91.61 236 A 1 
ATOM 1854 O OE1 . GLN A 1 236 ? 20.024  2.042   -1.311  1.00 87.37 236 A 1 
ATOM 1855 N NE2 . GLN A 1 236 ? 19.697  1.275   0.708   1.00 84.35 236 A 1 
ATOM 1856 N N   . ALA A 1 237 ? 20.320  7.874   -0.752  1.00 95.79 237 A 1 
ATOM 1857 C CA  . ALA A 1 237 ? 20.241  9.038   -1.624  1.00 96.47 237 A 1 
ATOM 1858 C C   . ALA A 1 237 ? 21.359  10.039  -1.320  1.00 96.81 237 A 1 
ATOM 1859 O O   . ALA A 1 237 ? 22.029  10.489  -2.251  1.00 97.44 237 A 1 
ATOM 1860 C CB  . ALA A 1 237 ? 18.858  9.676   -1.491  1.00 97.03 237 A 1 
ATOM 1861 N N   . GLN A 1 238 ? 21.613  10.315  -0.033  1.00 97.11 238 A 1 
ATOM 1862 C CA  . GLN A 1 238 ? 22.706  11.183  0.403   1.00 97.13 238 A 1 
ATOM 1863 C C   . GLN A 1 238 ? 24.065  10.645  -0.062  1.00 96.94 238 A 1 
ATOM 1864 O O   . GLN A 1 238 ? 24.810  11.363  -0.732  1.00 97.32 238 A 1 
ATOM 1865 C CB  . GLN A 1 238 ? 22.640  11.355  1.927   1.00 97.13 238 A 1 
ATOM 1866 C CG  . GLN A 1 238 ? 23.693  12.366  2.410   1.00 93.77 238 A 1 
ATOM 1867 C CD  . GLN A 1 238 ? 23.640  12.634  3.908   1.00 90.57 238 A 1 
ATOM 1868 O OE1 . GLN A 1 238 ? 22.849  12.090  4.657   1.00 84.64 238 A 1 
ATOM 1869 N NE2 . GLN A 1 238 ? 24.502  13.489  4.408   1.00 81.10 238 A 1 
ATOM 1870 N N   . GLN A 1 239 ? 24.360  9.365   0.186   1.00 97.74 239 A 1 
ATOM 1871 C CA  . GLN A 1 239 ? 25.622  8.736   -0.234  1.00 97.41 239 A 1 
ATOM 1872 C C   . GLN A 1 239 ? 25.847  8.818   -1.753  1.00 97.62 239 A 1 
ATOM 1873 O O   . GLN A 1 239 ? 26.957  9.105   -2.214  1.00 97.42 239 A 1 
ATOM 1874 C CB  . GLN A 1 239 ? 25.620  7.259   0.182   1.00 96.83 239 A 1 
ATOM 1875 C CG  . GLN A 1 239 ? 25.783  7.069   1.698   1.00 86.74 239 A 1 
ATOM 1876 C CD  . GLN A 1 239 ? 25.579  5.617   2.128   1.00 82.10 239 A 1 
ATOM 1877 O OE1 . GLN A 1 239 ? 25.534  4.678   1.340   1.00 74.86 239 A 1 
ATOM 1878 N NE2 . GLN A 1 239 ? 25.456  5.367   3.413   1.00 70.79 239 A 1 
ATOM 1879 N N   . LYS A 1 240 ? 24.796  8.575   -2.554  1.00 97.72 240 A 1 
ATOM 1880 C CA  . LYS A 1 240 ? 24.879  8.700   -4.014  1.00 97.62 240 A 1 
ATOM 1881 C C   . LYS A 1 240 ? 25.090  10.142  -4.434  1.00 98.06 240 A 1 
ATOM 1882 O O   . LYS A 1 240 ? 25.918  10.402  -5.308  1.00 97.86 240 A 1 
ATOM 1883 C CB  . LYS A 1 240 ? 23.617  8.127   -4.667  1.00 96.72 240 A 1 
ATOM 1884 C CG  . LYS A 1 240 ? 23.629  6.600   -4.587  1.00 92.66 240 A 1 
ATOM 1885 C CD  . LYS A 1 240 ? 22.359  6.025   -5.207  1.00 89.61 240 A 1 
ATOM 1886 C CE  . LYS A 1 240 ? 22.248  4.529   -4.926  1.00 87.36 240 A 1 
ATOM 1887 N NZ  . LYS A 1 240 ? 23.318  3.737   -5.548  1.00 81.27 240 A 1 
ATOM 1888 N N   . MET A 1 241 ? 24.379  11.066  -3.799  1.00 97.59 241 A 1 
ATOM 1889 C CA  . MET A 1 241 ? 24.494  12.486  -4.094  1.00 97.79 241 A 1 
ATOM 1890 C C   . MET A 1 241 ? 25.897  13.010  -3.766  1.00 98.11 241 A 1 
ATOM 1891 O O   . MET A 1 241 ? 26.467  13.723  -4.588  1.00 98.06 241 A 1 
ATOM 1892 C CB  . MET A 1 241 ? 23.383  13.238  -3.355  1.00 97.29 241 A 1 
ATOM 1893 C CG  . MET A 1 241 ? 23.227  14.653  -3.899  1.00 92.64 241 A 1 
ATOM 1894 S SD  . MET A 1 241 ? 22.637  14.732  -5.609  1.00 94.62 241 A 1 
ATOM 1895 C CE  . MET A 1 241 ? 23.113  16.432  -5.977  1.00 90.49 241 A 1 
ATOM 1896 N N   . ASP A 1 242 ? 26.516  12.593  -2.654  1.00 98.19 242 A 1 
ATOM 1897 C CA  . ASP A 1 242 ? 27.910  12.929  -2.314  1.00 98.14 242 A 1 
ATOM 1898 C C   . ASP A 1 242 ? 28.881  12.485  -3.420  1.00 98.18 242 A 1 
ATOM 1899 O O   . ASP A 1 242 ? 29.707  13.268  -3.901  1.00 97.96 242 A 1 
ATOM 1900 C CB  . ASP A 1 242 ? 28.316  12.263  -0.982  1.00 97.90 242 A 1 
ATOM 1901 C CG  . ASP A 1 242 ? 27.658  12.886  0.253   1.00 96.85 242 A 1 
ATOM 1902 O OD1 . ASP A 1 242 ? 27.339  14.094  0.192   1.00 94.14 242 A 1 
ATOM 1903 O OD2 . ASP A 1 242 ? 27.541  12.165  1.266   1.00 94.41 242 A 1 
ATOM 1904 N N   . ALA A 1 243 ? 28.736  11.246  -3.889  1.00 98.19 243 A 1 
ATOM 1905 C CA  . ALA A 1 243 ? 29.555  10.715  -4.979  1.00 98.11 243 A 1 
ATOM 1906 C C   . ALA A 1 243 ? 29.331  11.481  -6.295  1.00 98.26 243 A 1 
ATOM 1907 O O   . ALA A 1 243 ? 30.286  11.814  -7.007  1.00 97.97 243 A 1 
ATOM 1908 C CB  . ALA A 1 243 ? 29.245  9.219   -5.131  1.00 97.92 243 A 1 
ATOM 1909 N N   . TRP A 1 244 ? 28.076  11.798  -6.617  1.00 98.21 244 A 1 
ATOM 1910 C CA  . TRP A 1 244 ? 27.732  12.531  -7.831  1.00 98.35 244 A 1 
ATOM 1911 C C   . TRP A 1 244 ? 28.179  13.989  -7.796  1.00 98.32 244 A 1 
ATOM 1912 O O   . TRP A 1 244 ? 28.632  14.493  -8.821  1.00 98.07 244 A 1 
ATOM 1913 C CB  . TRP A 1 244 ? 26.229  12.439  -8.078  1.00 98.32 244 A 1 
ATOM 1914 C CG  . TRP A 1 244 ? 25.706  11.088  -8.443  1.00 98.33 244 A 1 
ATOM 1915 C CD1 . TRP A 1 244 ? 26.416  10.026  -8.889  1.00 97.79 244 A 1 
ATOM 1916 C CD2 . TRP A 1 244 ? 24.317  10.653  -8.433  1.00 98.21 244 A 1 
ATOM 1917 N NE1 . TRP A 1 244 ? 25.569  8.972   -9.159  1.00 97.39 244 A 1 
ATOM 1918 C CE2 . TRP A 1 244 ? 24.260  9.308   -8.906  1.00 97.78 244 A 1 
ATOM 1919 C CE3 . TRP A 1 244 ? 23.093  11.271  -8.086  1.00 97.58 244 A 1 
ATOM 1920 C CZ2 . TRP A 1 244 ? 23.044  8.621   -9.049  1.00 97.10 244 A 1 
ATOM 1921 C CZ3 . TRP A 1 244 ? 21.874  10.584  -8.223  1.00 96.67 244 A 1 
ATOM 1922 C CH2 . TRP A 1 244 ? 21.844  9.264   -8.707  1.00 96.27 244 A 1 
ATOM 1923 N N   . ILE A 1 245 ? 28.118  14.657  -6.639  1.00 98.09 245 A 1 
ATOM 1924 C CA  . ILE A 1 245 ? 28.682  15.998  -6.476  1.00 97.91 245 A 1 
ATOM 1925 C C   . ILE A 1 245 ? 30.189  15.967  -6.749  1.00 97.64 245 A 1 
ATOM 1926 O O   . ILE A 1 245 ? 30.684  16.807  -7.499  1.00 97.17 245 A 1 
ATOM 1927 C CB  . ILE A 1 245 ? 28.354  16.564  -5.075  1.00 97.84 245 A 1 
ATOM 1928 C CG1 . ILE A 1 245 ? 26.850  16.915  -4.993  1.00 97.01 245 A 1 
ATOM 1929 C CG2 . ILE A 1 245 ? 29.191  17.826  -4.777  1.00 96.83 245 A 1 
ATOM 1930 C CD1 . ILE A 1 245 ? 26.365  17.146  -3.560  1.00 95.91 245 A 1 
ATOM 1931 N N   . GLY A 1 246 ? 30.909  14.981  -6.213  1.00 97.41 246 A 1 
ATOM 1932 C CA  . GLY A 1 246 ? 32.340  14.806  -6.486  1.00 96.68 246 A 1 
ATOM 1933 C C   . GLY A 1 246 ? 32.663  14.607  -7.973  1.00 96.96 246 A 1 
ATOM 1934 O O   . GLY A 1 246 ? 33.616  15.191  -8.484  1.00 95.87 246 A 1 
ATOM 1935 N N   . ALA A 1 247 ? 31.839  13.837  -8.693  1.00 97.83 247 A 1 
ATOM 1936 C CA  . ALA A 1 247 ? 32.080  13.499  -10.099 1.00 97.83 247 A 1 
ATOM 1937 C C   . ALA A 1 247 ? 31.541  14.530  -11.113 1.00 97.95 247 A 1 
ATOM 1938 O O   . ALA A 1 247 ? 32.100  14.686  -12.206 1.00 97.29 247 A 1 
ATOM 1939 C CB  . ALA A 1 247 ? 31.469  12.111  -10.341 1.00 97.63 247 A 1 
ATOM 1940 N N   . TYR A 1 248 ? 30.447  15.211  -10.777 1.00 98.12 248 A 1 
ATOM 1941 C CA  . TYR A 1 248 ? 29.642  15.982  -11.732 1.00 98.10 248 A 1 
ATOM 1942 C C   . TYR A 1 248 ? 29.331  17.419  -11.286 1.00 98.12 248 A 1 
ATOM 1943 O O   . TYR A 1 248 ? 28.466  18.065  -11.882 1.00 97.50 248 A 1 
ATOM 1944 C CB  . TYR A 1 248 ? 28.349  15.213  -12.062 1.00 98.04 248 A 1 
ATOM 1945 C CG  . TYR A 1 248 ? 28.542  13.768  -12.486 1.00 98.02 248 A 1 
ATOM 1946 C CD1 . TYR A 1 248 ? 29.315  13.450  -13.619 1.00 96.47 248 A 1 
ATOM 1947 C CD2 . TYR A 1 248 ? 27.947  12.733  -11.736 1.00 97.05 248 A 1 
ATOM 1948 C CE1 . TYR A 1 248 ? 29.503  12.107  -13.998 1.00 96.06 248 A 1 
ATOM 1949 C CE2 . TYR A 1 248 ? 28.129  11.389  -12.112 1.00 96.15 248 A 1 
ATOM 1950 C CZ  . TYR A 1 248 ? 28.910  11.074  -13.240 1.00 96.28 248 A 1 
ATOM 1951 O OH  . TYR A 1 248 ? 29.096  9.775   -13.597 1.00 94.79 248 A 1 
ATOM 1952 N N   . ARG A 1 249 ? 30.023  17.965  -10.275 1.00 97.81 249 A 1 
ATOM 1953 C CA  . ARG A 1 249 ? 29.874  19.369  -9.858  1.00 97.52 249 A 1 
ATOM 1954 C C   . ARG A 1 249 ? 29.931  20.307  -11.071 1.00 97.53 249 A 1 
ATOM 1955 O O   . ARG A 1 249 ? 30.826  20.213  -11.907 1.00 96.18 249 A 1 
ATOM 1956 C CB  . ARG A 1 249 ? 30.943  19.710  -8.802  1.00 96.45 249 A 1 
ATOM 1957 C CG  . ARG A 1 249 ? 30.814  21.142  -8.267  1.00 94.68 249 A 1 
ATOM 1958 C CD  . ARG A 1 249 ? 31.840  21.445  -7.163  1.00 93.58 249 A 1 
ATOM 1959 N NE  . ARG A 1 249 ? 31.541  20.744  -5.891  1.00 91.07 249 A 1 
ATOM 1960 C CZ  . ARG A 1 249 ? 30.965  21.250  -4.812  1.00 90.13 249 A 1 
ATOM 1961 N NH1 . ARG A 1 249 ? 30.526  22.476  -4.753  1.00 83.29 249 A 1 
ATOM 1962 N NH2 . ARG A 1 249 ? 30.823  20.530  -3.736  1.00 83.35 249 A 1 
ATOM 1963 N N   . GLY A 1 250 ? 28.958  21.213  -11.156 1.00 97.05 250 A 1 
ATOM 1964 C CA  . GLY A 1 250 ? 28.820  22.169  -12.262 1.00 96.92 250 A 1 
ATOM 1965 C C   . GLY A 1 250 ? 28.309  21.579  -13.584 1.00 97.53 250 A 1 
ATOM 1966 O O   . GLY A 1 250 ? 28.225  22.302  -14.572 1.00 96.30 250 A 1 
ATOM 1967 N N   . ARG A 1 251 ? 27.969  20.289  -13.633 1.00 97.78 251 A 1 
ATOM 1968 C CA  . ARG A 1 251 ? 27.479  19.590  -14.839 1.00 98.03 251 A 1 
ATOM 1969 C C   . ARG A 1 251 ? 26.006  19.180  -14.762 1.00 98.38 251 A 1 
ATOM 1970 O O   . ARG A 1 251 ? 25.506  18.593  -15.716 1.00 97.89 251 A 1 
ATOM 1971 C CB  . ARG A 1 251 ? 28.366  18.370  -15.137 1.00 97.57 251 A 1 
ATOM 1972 C CG  . ARG A 1 251 ? 29.837  18.744  -15.388 1.00 94.71 251 A 1 
ATOM 1973 C CD  . ARG A 1 251 ? 30.703  17.493  -15.599 1.00 90.33 251 A 1 
ATOM 1974 N NE  . ARG A 1 251 ? 30.253  16.693  -16.756 1.00 81.22 251 A 1 
ATOM 1975 C CZ  . ARG A 1 251 ? 30.636  15.455  -17.041 1.00 73.86 251 A 1 
ATOM 1976 N NH1 . ARG A 1 251 ? 31.514  14.816  -16.316 1.00 67.67 251 A 1 
ATOM 1977 N NH2 . ARG A 1 251 ? 30.129  14.834  -18.070 1.00 64.38 251 A 1 
ATOM 1978 N N   . PHE A 1 252 ? 25.316  19.482  -13.657 1.00 98.32 252 A 1 
ATOM 1979 C CA  . PHE A 1 252 ? 23.883  19.243  -13.484 1.00 98.48 252 A 1 
ATOM 1980 C C   . PHE A 1 252 ? 23.183  20.520  -13.015 1.00 98.49 252 A 1 
ATOM 1981 O O   . PHE A 1 252 ? 23.801  21.364  -12.363 1.00 98.21 252 A 1 
ATOM 1982 C CB  . PHE A 1 252 ? 23.652  18.061  -12.526 1.00 98.50 252 A 1 
ATOM 1983 C CG  . PHE A 1 252 ? 24.135  18.291  -11.102 1.00 98.59 252 A 1 
ATOM 1984 C CD1 . PHE A 1 252 ? 25.465  17.979  -10.742 1.00 98.13 252 A 1 
ATOM 1985 C CD2 . PHE A 1 252 ? 23.256  18.804  -10.131 1.00 98.22 252 A 1 
ATOM 1986 C CE1 . PHE A 1 252 ? 25.905  18.177  -9.424  1.00 97.95 252 A 1 
ATOM 1987 C CE2 . PHE A 1 252 ? 23.697  19.003  -8.810  1.00 97.87 252 A 1 
ATOM 1988 C CZ  . PHE A 1 252 ? 25.019  18.688  -8.453  1.00 98.10 252 A 1 
ATOM 1989 N N   . ASN A 1 253 ? 21.916  20.678  -13.383 1.00 98.49 253 A 1 
ATOM 1990 C CA  . ASN A 1 253 ? 21.100  21.847  -13.038 1.00 98.53 253 A 1 
ATOM 1991 C C   . ASN A 1 253 ? 19.760  21.496  -12.376 1.00 98.62 253 A 1 
ATOM 1992 O O   . ASN A 1 253 ? 19.023  22.400  -12.000 1.00 98.40 253 A 1 
ATOM 1993 C CB  . ASN A 1 253 ? 20.949  22.751  -14.279 1.00 98.40 253 A 1 
ATOM 1994 C CG  . ASN A 1 253 ? 20.187  22.133  -15.443 1.00 98.45 253 A 1 
ATOM 1995 O OD1 . ASN A 1 253 ? 19.821  20.970  -15.455 1.00 96.54 253 A 1 
ATOM 1996 N ND2 . ASN A 1 253 ? 19.962  22.899  -16.487 1.00 96.19 253 A 1 
ATOM 1997 N N   . VAL A 1 254 ? 19.446  20.212  -12.193 1.00 98.54 254 A 1 
ATOM 1998 C CA  . VAL A 1 254 ? 18.258  19.734  -11.470 1.00 98.69 254 A 1 
ATOM 1999 C C   . VAL A 1 254 ? 18.507  18.371  -10.823 1.00 98.74 254 A 1 
ATOM 2000 O O   . VAL A 1 254 ? 19.213  17.528  -11.384 1.00 98.66 254 A 1 
ATOM 2001 C CB  . VAL A 1 254 ? 17.028  19.718  -12.399 1.00 98.53 254 A 1 
ATOM 2002 C CG1 . VAL A 1 254 ? 17.192  18.813  -13.631 1.00 97.77 254 A 1 
ATOM 2003 C CG2 . VAL A 1 254 ? 15.738  19.324  -11.672 1.00 96.81 254 A 1 
ATOM 2004 N N   . VAL A 1 255 ? 17.898  18.148  -9.652  1.00 98.51 255 A 1 
ATOM 2005 C CA  . VAL A 1 255 ? 17.821  16.845  -8.983  1.00 98.61 255 A 1 
ATOM 2006 C C   . VAL A 1 255 ? 16.352  16.447  -8.855  1.00 98.62 255 A 1 
ATOM 2007 O O   . VAL A 1 255 ? 15.563  17.161  -8.238  1.00 98.54 255 A 1 
ATOM 2008 C CB  . VAL A 1 255 ? 18.509  16.862  -7.606  1.00 98.59 255 A 1 
ATOM 2009 C CG1 . VAL A 1 255 ? 18.520  15.459  -6.982  1.00 98.15 255 A 1 
ATOM 2010 C CG2 . VAL A 1 255 ? 19.956  17.365  -7.686  1.00 97.98 255 A 1 
ATOM 2011 N N   . ALA A 1 256 ? 15.981  15.315  -9.433  1.00 98.47 256 A 1 
ATOM 2012 C CA  . ALA A 1 256 ? 14.661  14.718  -9.281  1.00 98.42 256 A 1 
ATOM 2013 C C   . ALA A 1 256 ? 14.782  13.423  -8.468  1.00 98.33 256 A 1 
ATOM 2014 O O   . ALA A 1 256 ? 15.468  12.485  -8.882  1.00 98.10 256 A 1 
ATOM 2015 C CB  . ALA A 1 256 ? 14.046  14.497  -10.667 1.00 98.29 256 A 1 
ATOM 2016 N N   . ALA A 1 257 ? 14.124  13.366  -7.309  1.00 98.05 257 A 1 
ATOM 2017 C CA  . ALA A 1 257 ? 14.054  12.171  -6.478  1.00 97.99 257 A 1 
ATOM 2018 C C   . ALA A 1 257 ? 12.620  11.631  -6.452  1.00 97.60 257 A 1 
ATOM 2019 O O   . ALA A 1 257 ? 11.656  12.394  -6.386  1.00 97.17 257 A 1 
ATOM 2020 C CB  . ALA A 1 257 ? 14.591  12.490  -5.084  1.00 98.01 257 A 1 
ATOM 2021 N N   . GLN A 1 258 ? 12.469  10.319  -6.521  1.00 96.71 258 A 1 
ATOM 2022 C CA  . GLN A 1 258 ? 11.150  9.695   -6.654  1.00 95.80 258 A 1 
ATOM 2023 C C   . GLN A 1 258 ? 10.326  9.639   -5.355  1.00 94.13 258 A 1 
ATOM 2024 O O   . GLN A 1 258 ? 9.170   9.236   -5.418  1.00 92.04 258 A 1 
ATOM 2025 C CB  . GLN A 1 258 ? 11.293  8.313   -7.280  1.00 95.61 258 A 1 
ATOM 2026 C CG  . GLN A 1 258 ? 11.571  8.406   -8.788  1.00 94.95 258 A 1 
ATOM 2027 C CD  . GLN A 1 258 ? 11.555  7.036   -9.442  1.00 95.23 258 A 1 
ATOM 2028 O OE1 . GLN A 1 258 ? 11.832  6.016   -8.828  1.00 90.72 258 A 1 
ATOM 2029 N NE2 . GLN A 1 258 ? 11.229  6.959   -10.711 1.00 89.49 258 A 1 
ATOM 2030 N N   . ASN A 1 259 ? 10.883  10.040  -4.211  1.00 95.31 259 A 1 
ATOM 2031 C CA  . ASN A 1 259 ? 10.120  10.368  -3.005  1.00 95.32 259 A 1 
ATOM 2032 C C   . ASN A 1 259 ? 10.817  11.465  -2.183  1.00 96.35 259 A 1 
ATOM 2033 O O   . ASN A 1 259 ? 11.974  11.814  -2.440  1.00 96.36 259 A 1 
ATOM 2034 C CB  . ASN A 1 259 ? 9.800   9.094   -2.192  1.00 94.07 259 A 1 
ATOM 2035 C CG  . ASN A 1 259 ? 10.922  8.532   -1.337  1.00 93.05 259 A 1 
ATOM 2036 O OD1 . ASN A 1 259 ? 12.067  8.959   -1.346  1.00 89.73 259 A 1 
ATOM 2037 N ND2 . ASN A 1 259 ? 10.617  7.534   -0.545  1.00 89.40 259 A 1 
ATOM 2038 N N   . ASP A 1 260 ? 10.108  11.995  -1.182  1.00 96.09 260 A 1 
ATOM 2039 C CA  . ASP A 1 260 ? 10.609  13.054  -0.306  1.00 96.67 260 A 1 
ATOM 2040 C C   . ASP A 1 260 ? 11.797  12.606  0.546   1.00 97.08 260 A 1 
ATOM 2041 O O   . ASP A 1 260 ? 12.764  13.354  0.662   1.00 96.98 260 A 1 
ATOM 2042 C CB  . ASP A 1 260 ? 9.491   13.540  0.615   1.00 96.49 260 A 1 
ATOM 2043 C CG  . ASP A 1 260 ? 8.441   14.388  -0.090  1.00 96.05 260 A 1 
ATOM 2044 O OD1 . ASP A 1 260 ? 8.702   14.901  -1.199  1.00 94.36 260 A 1 
ATOM 2045 O OD2 . ASP A 1 260 ? 7.371   14.570  0.521   1.00 94.31 260 A 1 
ATOM 2046 N N   . GLY A 1 261 ? 11.792  11.387  1.086   1.00 95.98 261 A 1 
ATOM 2047 C CA  . GLY A 1 261 ? 12.913  10.875  1.877   1.00 95.87 261 A 1 
ATOM 2048 C C   . GLY A 1 261 ? 14.234  10.937  1.103   1.00 96.95 261 A 1 
ATOM 2049 O O   . GLY A 1 261 ? 15.227  11.495  1.576   1.00 97.26 261 A 1 
ATOM 2050 N N   . MET A 1 262 ? 14.237  10.460  -0.143  1.00 96.82 262 A 1 
ATOM 2051 C CA  . MET A 1 262 ? 15.411  10.541  -1.018  1.00 97.43 262 A 1 
ATOM 2052 C C   . MET A 1 262 ? 15.748  11.986  -1.420  1.00 97.98 262 A 1 
ATOM 2053 O O   . MET A 1 262 ? 16.927  12.338  -1.495  1.00 98.20 262 A 1 
ATOM 2054 C CB  . MET A 1 262 ? 15.182  9.696   -2.273  1.00 97.40 262 A 1 
ATOM 2055 C CG  . MET A 1 262 ? 15.086  8.196   -1.965  1.00 96.92 262 A 1 
ATOM 2056 S SD  . MET A 1 262 ? 15.014  7.148   -3.440  1.00 96.14 262 A 1 
ATOM 2057 C CE  . MET A 1 262 ? 13.458  7.693   -4.183  1.00 93.05 262 A 1 
ATOM 2058 N N   . ALA A 1 263 ? 14.743  12.831  -1.652  1.00 97.83 263 A 1 
ATOM 2059 C CA  . ALA A 1 263 ? 14.954  14.243  -1.959  1.00 98.23 263 A 1 
ATOM 2060 C C   . ALA A 1 263 ? 15.631  14.974  -0.793  1.00 98.38 263 A 1 
ATOM 2061 O O   . ALA A 1 263 ? 16.573  15.736  -1.012  1.00 98.44 263 A 1 
ATOM 2062 C CB  . ALA A 1 263 ? 13.609  14.880  -2.320  1.00 98.30 263 A 1 
ATOM 2063 N N   . LEU A 1 264 ? 15.213  14.701  0.450   1.00 98.05 264 A 1 
ATOM 2064 C CA  . LEU A 1 264 ? 15.809  15.268  1.659   1.00 97.97 264 A 1 
ATOM 2065 C C   . LEU A 1 264 ? 17.250  14.780  1.872   1.00 97.99 264 A 1 
ATOM 2066 O O   . LEU A 1 264 ? 18.109  15.583  2.226   1.00 97.91 264 A 1 
ATOM 2067 C CB  . LEU A 1 264 ? 14.912  14.946  2.864   1.00 97.83 264 A 1 
ATOM 2068 C CG  . LEU A 1 264 ? 13.531  15.636  2.830   1.00 97.25 264 A 1 
ATOM 2069 C CD1 . LEU A 1 264 ? 12.678  15.128  3.989   1.00 95.88 264 A 1 
ATOM 2070 C CD2 . LEU A 1 264 ? 13.624  17.156  2.920   1.00 95.71 264 A 1 
ATOM 2071 N N   . GLY A 1 265 ? 17.547  13.510  1.566   1.00 97.55 265 A 1 
ATOM 2072 C CA  . GLY A 1 265 ? 18.929  13.014  1.539   1.00 97.58 265 A 1 
ATOM 2073 C C   . GLY A 1 265 ? 19.813  13.766  0.531   1.00 98.02 265 A 1 
ATOM 2074 O O   . GLY A 1 265 ? 20.943  14.152  0.840   1.00 98.10 265 A 1 
ATOM 2075 N N   . ALA A 1 266 ? 19.277  14.071  -0.658  1.00 98.17 266 A 1 
ATOM 2076 C CA  . ALA A 1 266 ? 19.975  14.883  -1.656  1.00 98.32 266 A 1 
ATOM 2077 C C   . ALA A 1 266 ? 20.144  16.349  -1.223  1.00 98.38 266 A 1 
ATOM 2078 O O   . ALA A 1 266 ? 21.210  16.931  -1.440  1.00 98.35 266 A 1 
ATOM 2079 C CB  . ALA A 1 266 ? 19.222  14.780  -2.985  1.00 98.38 266 A 1 
ATOM 2080 N N   . VAL A 1 267 ? 19.118  16.937  -0.594  1.00 98.44 267 A 1 
ATOM 2081 C CA  . VAL A 1 267 ? 19.187  18.287  -0.005  1.00 98.44 267 A 1 
ATOM 2082 C C   . VAL A 1 267 ? 20.317  18.366  1.018   1.00 98.33 267 A 1 
ATOM 2083 O O   . VAL A 1 267 ? 21.144  19.278  0.934   1.00 98.18 267 A 1 
ATOM 2084 C CB  . VAL A 1 267 ? 17.839  18.677  0.634   1.00 98.35 267 A 1 
ATOM 2085 C CG1 . VAL A 1 267 ? 17.943  19.887  1.574   1.00 97.76 267 A 1 
ATOM 2086 C CG2 . VAL A 1 267 ? 16.799  19.018  -0.437  1.00 97.65 267 A 1 
ATOM 2087 N N   . GLU A 1 268 ? 20.392  17.404  1.940   1.00 98.03 268 A 1 
ATOM 2088 C CA  . GLU A 1 268 ? 21.424  17.373  2.980   1.00 97.62 268 A 1 
ATOM 2089 C C   . GLU A 1 268 ? 22.831  17.291  2.372   1.00 97.69 268 A 1 
ATOM 2090 O O   . GLU A 1 268 ? 23.712  18.074  2.729   1.00 97.44 268 A 1 
ATOM 2091 C CB  . GLU A 1 268 ? 21.130  16.202  3.934   1.00 97.13 268 A 1 
ATOM 2092 C CG  . GLU A 1 268 ? 22.070  16.150  5.155   1.00 88.11 268 A 1 
ATOM 2093 C CD  . GLU A 1 268 ? 22.046  17.421  6.024   1.00 83.18 268 A 1 
ATOM 2094 O OE1 . GLU A 1 268 ? 23.073  17.667  6.700   1.00 72.59 268 A 1 
ATOM 2095 O OE2 . GLU A 1 268 ? 21.032  18.156  6.002   1.00 73.95 268 A 1 
ATOM 2096 N N   . SER A 1 269 ? 23.023  16.431  1.377   1.00 98.14 269 A 1 
ATOM 2097 C CA  . SER A 1 269 ? 24.293  16.325  0.649   1.00 98.27 269 A 1 
ATOM 2098 C C   . SER A 1 269 ? 24.690  17.643  -0.028  1.00 98.30 269 A 1 
ATOM 2099 O O   . SER A 1 269 ? 25.831  18.095  0.093   1.00 98.11 269 A 1 
ATOM 2100 C CB  . SER A 1 269 ? 24.184  15.212  -0.390  1.00 98.17 269 A 1 
ATOM 2101 O OG  . SER A 1 269 ? 25.376  15.129  -1.133  1.00 93.31 269 A 1 
ATOM 2102 N N   . LEU A 1 270 ? 23.752  18.318  -0.715  1.00 98.46 270 A 1 
ATOM 2103 C CA  . LEU A 1 270 ? 24.020  19.610  -1.356  1.00 98.41 270 A 1 
ATOM 2104 C C   . LEU A 1 270 ? 24.430  20.678  -0.335  1.00 98.36 270 A 1 
ATOM 2105 O O   . LEU A 1 270 ? 25.386  21.420  -0.585  1.00 98.21 270 A 1 
ATOM 2106 C CB  . LEU A 1 270 ? 22.783  20.062  -2.151  1.00 98.45 270 A 1 
ATOM 2107 C CG  . LEU A 1 270 ? 22.549  19.281  -3.455  1.00 97.93 270 A 1 
ATOM 2108 C CD1 . LEU A 1 270 ? 21.152  19.582  -3.989  1.00 96.76 270 A 1 
ATOM 2109 C CD2 . LEU A 1 270 ? 23.544  19.681  -4.543  1.00 96.82 270 A 1 
ATOM 2110 N N   . VAL A 1 271 ? 23.751  20.736  0.822   1.00 98.29 271 A 1 
ATOM 2111 C CA  . VAL A 1 271 ? 24.073  21.672  1.908   1.00 98.18 271 A 1 
ATOM 2112 C C   . VAL A 1 271 ? 25.468  21.390  2.469   1.00 98.08 271 A 1 
ATOM 2113 O O   . VAL A 1 271 ? 26.296  22.303  2.527   1.00 97.78 271 A 1 
ATOM 2114 C CB  . VAL A 1 271 ? 22.993  21.629  3.007   1.00 98.09 271 A 1 
ATOM 2115 C CG1 . VAL A 1 271 ? 23.394  22.436  4.251   1.00 97.28 271 A 1 
ATOM 2116 C CG2 . VAL A 1 271 ? 21.671  22.222  2.499   1.00 97.18 271 A 1 
ATOM 2117 N N   . GLN A 1 272 ? 25.772  20.140  2.824   1.00 98.21 272 A 1 
ATOM 2118 C CA  . GLN A 1 272 ? 27.070  19.739  3.385   1.00 97.98 272 A 1 
ATOM 2119 C C   . GLN A 1 272 ? 28.236  19.995  2.419   1.00 97.95 272 A 1 
ATOM 2120 O O   . GLN A 1 272 ? 29.332  20.370  2.839   1.00 97.42 272 A 1 
ATOM 2121 C CB  . GLN A 1 272 ? 27.023  18.251  3.752   1.00 97.58 272 A 1 
ATOM 2122 C CG  . GLN A 1 272 ? 26.149  17.987  4.989   1.00 91.78 272 A 1 
ATOM 2123 C CD  . GLN A 1 272 ? 26.109  16.514  5.379   1.00 87.03 272 A 1 
ATOM 2124 O OE1 . GLN A 1 272 ? 26.765  15.655  4.810   1.00 80.17 272 A 1 
ATOM 2125 N NE2 . GLN A 1 272 ? 25.361  16.164  6.398   1.00 76.88 272 A 1 
ATOM 2126 N N   . ASN A 1 273 ? 28.003  19.858  1.117   1.00 97.83 273 A 1 
ATOM 2127 C CA  . ASN A 1 273 ? 29.002  20.109  0.079   1.00 97.76 273 A 1 
ATOM 2128 C C   . ASN A 1 273 ? 29.069  21.581  -0.380  1.00 97.84 273 A 1 
ATOM 2129 O O   . ASN A 1 273 ? 29.777  21.891  -1.353  1.00 97.19 273 A 1 
ATOM 2130 C CB  . ASN A 1 273 ? 28.775  19.123  -1.071  1.00 97.75 273 A 1 
ATOM 2131 C CG  . ASN A 1 273 ? 29.249  17.726  -0.725  1.00 97.10 273 A 1 
ATOM 2132 O OD1 . ASN A 1 273 ? 30.424  17.423  -0.882  1.00 91.48 273 A 1 
ATOM 2133 N ND2 . ASN A 1 273 ? 28.372  16.860  -0.279  1.00 91.72 273 A 1 
ATOM 2134 N N   . GLY A 1 274 ? 28.351  22.495  0.291   1.00 97.68 274 A 1 
ATOM 2135 C CA  . GLY A 1 274 ? 28.386  23.935  0.018   1.00 97.59 274 A 1 
ATOM 2136 C C   . GLY A 1 274 ? 27.732  24.350  -1.303  1.00 97.89 274 A 1 
ATOM 2137 O O   . GLY A 1 274 ? 28.075  25.402  -1.845  1.00 97.06 274 A 1 
ATOM 2138 N N   . LEU A 1 275 ? 26.806  23.555  -1.854  1.00 98.05 275 A 1 
ATOM 2139 C CA  . LEU A 1 275 ? 26.009  23.920  -3.033  1.00 98.26 275 A 1 
ATOM 2140 C C   . LEU A 1 275 ? 24.792  24.758  -2.625  1.00 98.32 275 A 1 
ATOM 2141 O O   . LEU A 1 275 ? 23.654  24.467  -2.995  1.00 97.93 275 A 1 
ATOM 2142 C CB  . LEU A 1 275 ? 25.639  22.693  -3.887  1.00 98.28 275 A 1 
ATOM 2143 C CG  . LEU A 1 275 ? 26.816  22.114  -4.697  1.00 97.00 275 A 1 
ATOM 2144 C CD1 . LEU A 1 275 ? 27.626  21.119  -3.883  1.00 91.59 275 A 1 
ATOM 2145 C CD2 . LEU A 1 275 ? 26.301  21.395  -5.945  1.00 92.48 275 A 1 
ATOM 2146 N N   . THR A 1 276 ? 25.050  25.831  -1.864  1.00 98.28 276 A 1 
ATOM 2147 C CA  . THR A 1 276 ? 24.053  26.791  -1.389  1.00 98.29 276 A 1 
ATOM 2148 C C   . THR A 1 276 ? 24.320  28.190  -1.939  1.00 98.15 276 A 1 
ATOM 2149 O O   . THR A 1 276 ? 25.430  28.515  -2.376  1.00 97.34 276 A 1 
ATOM 2150 C CB  . THR A 1 276 ? 23.975  26.815  0.148   1.00 97.92 276 A 1 
ATOM 2151 O OG1 . THR A 1 276 ? 25.242  27.096  0.700   1.00 94.51 276 A 1 
ATOM 2152 C CG2 . THR A 1 276 ? 23.521  25.475  0.723   1.00 93.24 276 A 1 
ATOM 2153 N N   . LYS A 1 277 ? 23.284  29.028  -1.942  1.00 97.95 277 A 1 
ATOM 2154 C CA  . LYS A 1 277 ? 23.302  30.442  -2.328  1.00 97.73 277 A 1 
ATOM 2155 C C   . LYS A 1 277 ? 22.975  31.315  -1.118  1.00 97.88 277 A 1 
ATOM 2156 O O   . LYS A 1 277 ? 22.405  30.846  -0.138  1.00 97.18 277 A 1 
ATOM 2157 C CB  . LYS A 1 277 ? 22.275  30.697  -3.444  1.00 96.59 277 A 1 
ATOM 2158 C CG  . LYS A 1 277 ? 22.459  29.837  -4.701  1.00 96.54 277 A 1 
ATOM 2159 C CD  . LYS A 1 277 ? 21.325  30.109  -5.703  1.00 95.37 277 A 1 
ATOM 2160 C CE  . LYS A 1 277 ? 19.980  29.632  -5.143  1.00 93.64 277 A 1 
ATOM 2161 N NZ  . LYS A 1 277 ? 18.817  30.245  -5.794  1.00 92.50 277 A 1 
ATOM 2162 N N   . SER A 1 278 ? 23.296  32.609  -1.205  1.00 97.01 278 A 1 
ATOM 2163 C CA  . SER A 1 278 ? 22.957  33.595  -0.168  1.00 96.65 278 A 1 
ATOM 2164 C C   . SER A 1 278 ? 21.489  34.036  -0.182  1.00 96.73 278 A 1 
ATOM 2165 O O   . SER A 1 278 ? 21.059  34.732  0.735   1.00 94.73 278 A 1 
ATOM 2166 C CB  . SER A 1 278 ? 23.855  34.823  -0.330  1.00 95.94 278 A 1 
ATOM 2167 O OG  . SER A 1 278 ? 23.789  35.313  -1.663  1.00 91.23 278 A 1 
ATOM 2168 N N   . ASP A 1 279 ? 20.728  33.676  -1.215  1.00 97.11 279 A 1 
ATOM 2169 C CA  . ASP A 1 279 ? 19.328  34.048  -1.394  1.00 97.09 279 A 1 
ATOM 2170 C C   . ASP A 1 279 ? 18.485  32.871  -1.903  1.00 97.50 279 A 1 
ATOM 2171 O O   . ASP A 1 279 ? 19.002  31.853  -2.374  1.00 96.46 279 A 1 
ATOM 2172 C CB  . ASP A 1 279 ? 19.234  35.257  -2.336  1.00 96.13 279 A 1 
ATOM 2173 C CG  . ASP A 1 279 ? 19.531  34.859  -3.784  1.00 95.14 279 A 1 
ATOM 2174 O OD1 . ASP A 1 279 ? 18.567  34.442  -4.475  1.00 90.09 279 A 1 
ATOM 2175 O OD2 . ASP A 1 279 ? 20.710  34.921  -4.191  1.00 90.31 279 A 1 
ATOM 2176 N N   . ALA A 1 280 ? 17.165  33.032  -1.821  1.00 96.85 280 A 1 
ATOM 2177 C CA  . ALA A 1 280 ? 16.166  32.082  -2.297  1.00 97.07 280 A 1 
ATOM 2178 C C   . ALA A 1 280 ? 15.197  32.724  -3.304  1.00 97.12 280 A 1 
ATOM 2179 O O   . ALA A 1 280 ? 14.025  32.363  -3.346  1.00 95.38 280 A 1 
ATOM 2180 C CB  . ALA A 1 280 ? 15.458  31.467  -1.081  1.00 96.70 280 A 1 
ATOM 2181 N N   . ASN A 1 281 ? 15.659  33.698  -4.098  1.00 97.55 281 A 1 
ATOM 2182 C CA  . ASN A 1 281 ? 14.805  34.461  -5.025  1.00 97.15 281 A 1 
ATOM 2183 C C   . ASN A 1 281 ? 14.123  33.581  -6.082  1.00 97.20 281 A 1 
ATOM 2184 O O   . ASN A 1 281 ? 13.050  33.913  -6.570  1.00 95.70 281 A 1 
ATOM 2185 C CB  . ASN A 1 281 ? 15.659  35.541  -5.713  1.00 96.39 281 A 1 
ATOM 2186 C CG  . ASN A 1 281 ? 16.116  36.640  -4.774  1.00 93.29 281 A 1 
ATOM 2187 O OD1 . ASN A 1 281 ? 15.469  36.982  -3.800  1.00 85.40 281 A 1 
ATOM 2188 N ND2 . ASN A 1 281 ? 17.244  37.246  -5.048  1.00 84.92 281 A 1 
ATOM 2189 N N   . ASP A 1 282 ? 14.731  32.445  -6.412  1.00 97.29 282 A 1 
ATOM 2190 C CA  . ASP A 1 282 ? 14.175  31.429  -7.308  1.00 97.53 282 A 1 
ATOM 2191 C C   . ASP A 1 282 ? 13.437  30.295  -6.569  1.00 97.71 282 A 1 
ATOM 2192 O O   . ASP A 1 282 ? 13.139  29.262  -7.157  1.00 96.42 282 A 1 
ATOM 2193 C CB  . ASP A 1 282 ? 15.293  30.890  -8.203  1.00 97.18 282 A 1 
ATOM 2194 C CG  . ASP A 1 282 ? 16.336  30.076  -7.429  1.00 97.18 282 A 1 
ATOM 2195 O OD1 . ASP A 1 282 ? 16.559  30.311  -6.219  1.00 94.99 282 A 1 
ATOM 2196 O OD2 . ASP A 1 282 ? 17.037  29.259  -8.053  1.00 94.63 282 A 1 
ATOM 2197 N N   . GLY A 1 283 ? 13.154  30.476  -5.269  1.00 96.79 283 A 1 
ATOM 2198 C CA  . GLY A 1 283 ? 12.396  29.529  -4.448  1.00 96.74 283 A 1 
ATOM 2199 C C   . GLY A 1 283 ? 13.247  28.545  -3.635  1.00 97.34 283 A 1 
ATOM 2200 O O   . GLY A 1 283 ? 12.693  27.861  -2.773  1.00 96.29 283 A 1 
ATOM 2201 N N   . THR A 1 284 ? 14.577  28.486  -3.835  1.00 97.31 284 A 1 
ATOM 2202 C CA  . THR A 1 284 ? 15.483  27.613  -3.069  1.00 97.80 284 A 1 
ATOM 2203 C C   . THR A 1 284 ? 16.824  28.276  -2.750  1.00 97.76 284 A 1 
ATOM 2204 O O   . THR A 1 284 ? 17.377  29.015  -3.567  1.00 97.46 284 A 1 
ATOM 2205 C CB  . THR A 1 284 ? 15.680  26.261  -3.783  1.00 97.83 284 A 1 
ATOM 2206 O OG1 . THR A 1 284 ? 16.530  25.430  -3.028  1.00 96.13 284 A 1 
ATOM 2207 C CG2 . THR A 1 284 ? 16.301  26.369  -5.176  1.00 96.03 284 A 1 
ATOM 2208 N N   . ILE A 1 285 ? 17.401  27.976  -1.564  1.00 98.43 285 A 1 
ATOM 2209 C CA  . ILE A 1 285 ? 18.781  28.362  -1.207  1.00 98.48 285 A 1 
ATOM 2210 C C   . ILE A 1 285 ? 19.839  27.443  -1.838  1.00 98.55 285 A 1 
ATOM 2211 O O   . ILE A 1 285 ? 21.029  27.711  -1.721  1.00 98.27 285 A 1 
ATOM 2212 C CB  . ILE A 1 285 ? 18.991  28.435  0.326   1.00 98.34 285 A 1 
ATOM 2213 C CG1 . ILE A 1 285 ? 18.826  27.055  0.998   1.00 97.16 285 A 1 
ATOM 2214 C CG2 . ILE A 1 285 ? 18.070  29.499  0.939   1.00 96.04 285 A 1 
ATOM 2215 C CD1 . ILE A 1 285 ? 19.299  27.005  2.456   1.00 94.99 285 A 1 
ATOM 2216 N N   . LEU A 1 286 ? 19.439  26.342  -2.482  1.00 98.41 286 A 1 
ATOM 2217 C CA  . LEU A 1 286 ? 20.363  25.447  -3.172  1.00 98.46 286 A 1 
ATOM 2218 C C   . LEU A 1 286 ? 20.750  26.020  -4.542  1.00 98.34 286 A 1 
ATOM 2219 O O   . LEU A 1 286 ? 19.992  26.765  -5.168  1.00 98.01 286 A 1 
ATOM 2220 C CB  . LEU A 1 286 ? 19.755  24.038  -3.287  1.00 98.52 286 A 1 
ATOM 2221 C CG  . LEU A 1 286 ? 19.322  23.411  -1.947  1.00 98.10 286 A 1 
ATOM 2222 C CD1 . LEU A 1 286 ? 18.703  22.040  -2.209  1.00 97.16 286 A 1 
ATOM 2223 C CD2 . LEU A 1 286 ? 20.499  23.231  -0.983  1.00 97.05 286 A 1 
ATOM 2224 N N   . THR A 1 287 ? 21.938  25.670  -5.033  1.00 98.38 287 A 1 
ATOM 2225 C CA  . THR A 1 287 ? 22.396  26.114  -6.364  1.00 98.16 287 A 1 
ATOM 2226 C C   . THR A 1 287 ? 21.607  25.471  -7.505  1.00 98.13 287 A 1 
ATOM 2227 O O   . THR A 1 287 ? 21.562  26.030  -8.602  1.00 97.53 287 A 1 
ATOM 2228 C CB  . THR A 1 287 ? 23.890  25.844  -6.570  1.00 97.86 287 A 1 
ATOM 2229 O OG1 . THR A 1 287 ? 24.191  24.490  -6.333  1.00 95.90 287 A 1 
ATOM 2230 C CG2 . THR A 1 287 ? 24.759  26.683  -5.632  1.00 94.96 287 A 1 
ATOM 2231 N N   . VAL A 1 288 ? 20.963  24.331  -7.241  1.00 97.87 288 A 1 
ATOM 2232 C CA  . VAL A 1 288 ? 20.061  23.619  -8.157  1.00 97.97 288 A 1 
ATOM 2233 C C   . VAL A 1 288 ? 18.774  23.237  -7.420  1.00 98.37 288 A 1 
ATOM 2234 O O   . VAL A 1 288 ? 18.841  22.934  -6.226  1.00 97.94 288 A 1 
ATOM 2235 C CB  . VAL A 1 288 ? 20.728  22.369  -8.765  1.00 96.21 288 A 1 
ATOM 2236 C CG1 . VAL A 1 288 ? 21.970  22.744  -9.583  1.00 91.15 288 A 1 
ATOM 2237 C CG2 . VAL A 1 288 ? 21.144  21.323  -7.726  1.00 89.71 288 A 1 
ATOM 2238 N N   . PRO A 1 289 ? 17.601  23.241  -8.084  1.00 98.47 289 A 1 
ATOM 2239 C CA  . PRO A 1 289 ? 16.364  22.795  -7.451  1.00 98.54 289 A 1 
ATOM 2240 C C   . PRO A 1 289 ? 16.397  21.281  -7.208  1.00 98.60 289 A 1 
ATOM 2241 O O   . PRO A 1 289 ? 16.834  20.506  -8.067  1.00 98.56 289 A 1 
ATOM 2242 C CB  . PRO A 1 289 ? 15.245  23.208  -8.408  1.00 98.49 289 A 1 
ATOM 2243 C CG  . PRO A 1 289 ? 15.932  23.137  -9.775  1.00 97.95 289 A 1 
ATOM 2244 C CD  . PRO A 1 289 ? 17.358  23.593  -9.471  1.00 98.53 289 A 1 
ATOM 2245 N N   . VAL A 1 290 ? 15.898  20.868  -6.040  1.00 98.42 290 A 1 
ATOM 2246 C CA  . VAL A 1 290 ? 15.632  19.468  -5.685  1.00 98.59 290 A 1 
ATOM 2247 C C   . VAL A 1 290 ? 14.127  19.291  -5.539  1.00 98.59 290 A 1 
ATOM 2248 O O   . VAL A 1 290 ? 13.479  20.114  -4.883  1.00 98.50 290 A 1 
ATOM 2249 C CB  . VAL A 1 290 ? 16.352  19.049  -4.390  1.00 98.56 290 A 1 
ATOM 2250 C CG1 . VAL A 1 290 ? 16.161  17.549  -4.107  1.00 97.92 290 A 1 
ATOM 2251 C CG2 . VAL A 1 290 ? 17.856  19.330  -4.453  1.00 97.73 290 A 1 
ATOM 2252 N N   . LEU A 1 291 ? 13.577  18.242  -6.153  1.00 98.24 291 A 1 
ATOM 2253 C CA  . LEU A 1 291 ? 12.154  17.924  -6.089  1.00 98.33 291 A 1 
ATOM 2254 C C   . LEU A 1 291 ? 11.937  16.500  -5.581  1.00 98.21 291 A 1 
ATOM 2255 O O   . LEU A 1 291 ? 12.674  15.583  -5.956  1.00 97.99 291 A 1 
ATOM 2256 C CB  . LEU A 1 291 ? 11.481  18.129  -7.451  1.00 98.40 291 A 1 
ATOM 2257 C CG  . LEU A 1 291 ? 11.522  19.587  -7.955  1.00 97.75 291 A 1 
ATOM 2258 C CD1 . LEU A 1 291 ? 12.757  19.870  -8.825  1.00 94.65 291 A 1 
ATOM 2259 C CD2 . LEU A 1 291 ? 10.272  19.897  -8.768  1.00 95.98 291 A 1 
ATOM 2260 N N   . GLY A 1 292 ? 10.903  16.323  -4.752  1.00 97.29 292 A 1 
ATOM 2261 C CA  . GLY A 1 292 ? 10.463  15.040  -4.208  1.00 97.02 292 A 1 
ATOM 2262 C C   . GLY A 1 292 ? 9.071   14.616  -4.693  1.00 97.00 292 A 1 
ATOM 2263 O O   . GLY A 1 292 ? 8.491   15.234  -5.589  1.00 96.45 292 A 1 
ATOM 2264 N N   . ILE A 1 293 ? 8.558   13.543  -4.105  1.00 96.09 293 A 1 
ATOM 2265 C CA  . ILE A 1 293 ? 7.164   13.079  -4.206  1.00 95.73 293 A 1 
ATOM 2266 C C   . ILE A 1 293 ? 6.767   12.542  -2.826  1.00 94.67 293 A 1 
ATOM 2267 O O   . ILE A 1 293 ? 7.576   11.864  -2.207  1.00 93.39 293 A 1 
ATOM 2268 C CB  . ILE A 1 293 ? 6.992   11.990  -5.304  1.00 95.66 293 A 1 
ATOM 2269 C CG1 . ILE A 1 293 ? 7.432   12.506  -6.693  1.00 94.55 293 A 1 
ATOM 2270 C CG2 . ILE A 1 293 ? 5.527   11.504  -5.358  1.00 94.57 293 A 1 
ATOM 2271 C CD1 . ILE A 1 293 ? 7.358   11.482  -7.837  1.00 92.44 293 A 1 
ATOM 2272 N N   . ASP A 1 294 ? 5.558   12.854  -2.376  1.00 93.26 294 A 1 
ATOM 2273 C CA  . ASP A 1 294 ? 4.770   12.374  -1.215  1.00 92.54 294 A 1 
ATOM 2274 C C   . ASP A 1 294 ? 4.146   13.540  -0.421  1.00 92.27 294 A 1 
ATOM 2275 O O   . ASP A 1 294 ? 3.065   13.388  0.139   1.00 89.28 294 A 1 
ATOM 2276 C CB  . ASP A 1 294 ? 5.541   11.415  -0.270  1.00 90.95 294 A 1 
ATOM 2277 C CG  . ASP A 1 294 ? 5.913   10.054  -0.891  1.00 88.97 294 A 1 
ATOM 2278 O OD1 . ASP A 1 294 ? 5.236   9.615   -1.845  1.00 85.07 294 A 1 
ATOM 2279 O OD2 . ASP A 1 294 ? 6.881   9.430   -0.387  1.00 84.95 294 A 1 
ATOM 2280 N N   . ALA A 1 295 ? 4.767   14.720  -0.434  1.00 91.74 295 A 1 
ATOM 2281 C CA  . ALA A 1 295 ? 4.415   15.907  0.359   1.00 92.46 295 A 1 
ATOM 2282 C C   . ALA A 1 295 ? 4.342   15.624  1.869   1.00 92.10 295 A 1 
ATOM 2283 O O   . ALA A 1 295 ? 3.407   16.033  2.568   1.00 90.54 295 A 1 
ATOM 2284 C CB  . ALA A 1 295 ? 3.188   16.616  -0.222  1.00 92.12 295 A 1 
ATOM 2285 N N   . THR A 1 296 ? 5.359   14.922  2.372   1.00 93.32 296 A 1 
ATOM 2286 C CA  . THR A 1 296 ? 5.519   14.616  3.798   1.00 93.17 296 A 1 
ATOM 2287 C C   . THR A 1 296 ? 5.694   15.891  4.628   1.00 94.07 296 A 1 
ATOM 2288 O O   . THR A 1 296 ? 6.153   16.927  4.139   1.00 94.65 296 A 1 
ATOM 2289 C CB  . THR A 1 296 ? 6.707   13.675  4.047   1.00 92.63 296 A 1 
ATOM 2290 O OG1 . THR A 1 296 ? 7.920   14.299  3.684   1.00 91.54 296 A 1 
ATOM 2291 C CG2 . THR A 1 296 ? 6.598   12.358  3.279   1.00 90.59 296 A 1 
ATOM 2292 N N   . GLY A 1 297 ? 5.390   15.822  5.930   1.00 93.21 297 A 1 
ATOM 2293 C CA  . GLY A 1 297 ? 5.611   16.956  6.837   1.00 93.51 297 A 1 
ATOM 2294 C C   . GLY A 1 297 ? 7.068   17.443  6.857   1.00 94.96 297 A 1 
ATOM 2295 O O   . GLY A 1 297 ? 7.321   18.645  6.934   1.00 95.23 297 A 1 
ATOM 2296 N N   . GLU A 1 298 ? 8.035   16.533  6.727   1.00 95.36 298 A 1 
ATOM 2297 C CA  . GLU A 1 298 ? 9.462   16.874  6.628   1.00 95.90 298 A 1 
ATOM 2298 C C   . GLU A 1 298 ? 9.794   17.606  5.319   1.00 97.14 298 A 1 
ATOM 2299 O O   . GLU A 1 298 ? 10.549  18.580  5.334   1.00 97.36 298 A 1 
ATOM 2300 C CB  . GLU A 1 298 ? 10.322  15.609  6.759   1.00 95.01 298 A 1 
ATOM 2301 C CG  . GLU A 1 298 ? 10.219  14.972  8.159   1.00 89.42 298 A 1 
ATOM 2302 C CD  . GLU A 1 298 ? 11.110  13.728  8.334   1.00 81.32 298 A 1 
ATOM 2303 O OE1 . GLU A 1 298 ? 11.172  13.240  9.487   1.00 70.48 298 A 1 
ATOM 2304 O OE2 . GLU A 1 298 ? 11.701  13.267  7.334   1.00 69.40 298 A 1 
ATOM 2305 N N   . ALA A 1 299 ? 9.187   17.208  4.203   1.00 96.29 299 A 1 
ATOM 2306 C CA  . ALA A 1 299 ? 9.328   17.913  2.932   1.00 97.09 299 A 1 
ATOM 2307 C C   . ALA A 1 299 ? 8.754   19.333  3.010   1.00 97.76 299 A 1 
ATOM 2308 O O   . ALA A 1 299 ? 9.427   20.285  2.612   1.00 98.06 299 A 1 
ATOM 2309 C CB  . ALA A 1 299 ? 8.659   17.095  1.828   1.00 97.03 299 A 1 
ATOM 2310 N N   . LEU A 1 300 ? 7.569   19.511  3.609   1.00 96.62 300 A 1 
ATOM 2311 C CA  . LEU A 1 300 ? 6.973   20.837  3.811   1.00 97.09 300 A 1 
ATOM 2312 C C   . LEU A 1 300 ? 7.842   21.730  4.716   1.00 97.40 300 A 1 
ATOM 2313 O O   . LEU A 1 300 ? 8.001   22.918  4.429   1.00 97.48 300 A 1 
ATOM 2314 C CB  . LEU A 1 300 ? 5.551   20.701  4.385   1.00 97.02 300 A 1 
ATOM 2315 C CG  . LEU A 1 300 ? 4.539   19.923  3.517   1.00 95.86 300 A 1 
ATOM 2316 C CD1 . LEU A 1 300 ? 3.176   19.944  4.205   1.00 93.77 300 A 1 
ATOM 2317 C CD2 . LEU A 1 300 ? 4.385   20.495  2.111   1.00 93.10 300 A 1 
ATOM 2318 N N   . ASN A 1 301 ? 8.457   21.166  5.766   1.00 97.95 301 A 1 
ATOM 2319 C CA  . ASN A 1 301 ? 9.451   21.866  6.592   1.00 97.83 301 A 1 
ATOM 2320 C C   . ASN A 1 301 ? 10.659  22.315  5.756   1.00 98.12 301 A 1 
ATOM 2321 O O   . ASN A 1 301 ? 11.044  23.483  5.795   1.00 98.00 301 A 1 
ATOM 2322 C CB  . ASN A 1 301 ? 9.920   20.944  7.737   1.00 97.25 301 A 1 
ATOM 2323 C CG  . ASN A 1 301 ? 8.928   20.792  8.868   1.00 86.89 301 A 1 
ATOM 2324 O OD1 . ASN A 1 301 ? 8.269   21.725  9.259   1.00 78.46 301 A 1 
ATOM 2325 N ND2 . ASN A 1 301 ? 8.849   19.647  9.490   1.00 75.79 301 A 1 
ATOM 2326 N N   . SER A 1 302 ? 11.231  21.416  4.957   1.00 97.69 302 A 1 
ATOM 2327 C CA  . SER A 1 302 ? 12.375  21.723  4.090   1.00 98.11 302 A 1 
ATOM 2328 C C   . SER A 1 302 ? 12.031  22.790  3.040   1.00 98.24 302 A 1 
ATOM 2329 O O   . SER A 1 302 ? 12.825  23.695  2.771   1.00 98.29 302 A 1 
ATOM 2330 C CB  . SER A 1 302 ? 12.838  20.426  3.427   1.00 98.30 302 A 1 
ATOM 2331 O OG  . SER A 1 302 ? 14.045  20.629  2.722   1.00 97.63 302 A 1 
ATOM 2332 N N   . MET A 1 303 ? 10.810  22.754  2.491   1.00 98.02 303 A 1 
ATOM 2333 C CA  . MET A 1 303 ? 10.292  23.802  1.605   1.00 98.13 303 A 1 
ATOM 2334 C C   . MET A 1 303 ? 10.178  25.148  2.325   1.00 97.94 303 A 1 
ATOM 2335 O O   . MET A 1 303 ? 10.572  26.169  1.758   1.00 97.78 303 A 1 
ATOM 2336 C CB  . MET A 1 303 ? 8.926   23.401  1.035   1.00 98.34 303 A 1 
ATOM 2337 C CG  . MET A 1 303 ? 9.013   22.276  0.002   1.00 97.89 303 A 1 
ATOM 2338 S SD  . MET A 1 303 ? 7.402   21.672  -0.553  1.00 97.48 303 A 1 
ATOM 2339 C CE  . MET A 1 303 ? 6.798   23.098  -1.480  1.00 93.81 303 A 1 
ATOM 2340 N N   . LYS A 1 304 ? 9.696   25.179  3.581   1.00 98.07 304 A 1 
ATOM 2341 C CA  . LYS A 1 304 ? 9.632   26.403  4.403   1.00 97.74 304 A 1 
ATOM 2342 C C   . LYS A 1 304 ? 11.017  27.020  4.612   1.00 97.73 304 A 1 
ATOM 2343 O O   . LYS A 1 304 ? 11.173  28.236  4.528   1.00 97.39 304 A 1 
ATOM 2344 C CB  . LYS A 1 304 ? 8.963   26.075  5.745   1.00 97.36 304 A 1 
ATOM 2345 C CG  . LYS A 1 304 ? 8.782   27.325  6.615   1.00 94.91 304 A 1 
ATOM 2346 C CD  . LYS A 1 304 ? 8.232   26.957  7.992   1.00 89.24 304 A 1 
ATOM 2347 C CE  . LYS A 1 304 ? 8.189   28.217  8.849   1.00 81.79 304 A 1 
ATOM 2348 N NZ  . LYS A 1 304 ? 7.656   27.935  10.200  1.00 71.28 304 A 1 
ATOM 2349 N N   . GLU A 1 305 ? 12.031  26.180  4.816   1.00 97.82 305 A 1 
ATOM 2350 C CA  . GLU A 1 305 ? 13.436  26.591  4.940   1.00 97.72 305 A 1 
ATOM 2351 C C   . GLU A 1 305 ? 14.087  26.973  3.596   1.00 97.94 305 A 1 
ATOM 2352 O O   . GLU A 1 305 ? 15.277  27.274  3.549   1.00 97.48 305 A 1 
ATOM 2353 C CB  . GLU A 1 305 ? 14.229  25.473  5.628   1.00 97.42 305 A 1 
ATOM 2354 C CG  . GLU A 1 305 ? 13.786  25.242  7.085   1.00 96.10 305 A 1 
ATOM 2355 C CD  . GLU A 1 305 ? 14.573  24.114  7.768   1.00 94.63 305 A 1 
ATOM 2356 O OE1 . GLU A 1 305 ? 14.290  23.856  8.952   1.00 87.93 305 A 1 
ATOM 2357 O OE2 . GLU A 1 305 ? 15.508  23.555  7.140   1.00 89.19 305 A 1 
ATOM 2358 N N   . ASN A 1 306 ? 13.335  26.973  2.495   1.00 98.08 306 A 1 
ATOM 2359 C CA  . ASN A 1 306 ? 13.815  27.203  1.133   1.00 98.18 306 A 1 
ATOM 2360 C C   . ASN A 1 306 ? 14.889  26.191  0.676   1.00 98.41 306 A 1 
ATOM 2361 O O   . ASN A 1 306 ? 15.685  26.514  -0.202  1.00 97.99 306 A 1 
ATOM 2362 C CB  . ASN A 1 306 ? 14.271  28.669  0.947   1.00 97.76 306 A 1 
ATOM 2363 C CG  . ASN A 1 306 ? 13.269  29.702  1.427   1.00 96.58 306 A 1 
ATOM 2364 O OD1 . ASN A 1 306 ? 12.122  29.724  1.040   1.00 90.94 306 A 1 
ATOM 2365 N ND2 . ASN A 1 306 ? 13.677  30.605  2.281   1.00 90.64 306 A 1 
ATOM 2366 N N   . LYS A 1 307 ? 14.922  24.982  1.241   1.00 98.33 307 A 1 
ATOM 2367 C CA  . LYS A 1 307 ? 15.848  23.914  0.831   1.00 98.42 307 A 1 
ATOM 2368 C C   . LYS A 1 307 ? 15.236  23.083  -0.291  1.00 98.51 307 A 1 
ATOM 2369 O O   . LYS A 1 307 ? 15.586  23.308  -1.449  1.00 98.30 307 A 1 
ATOM 2370 C CB  . LYS A 1 307 ? 16.261  23.070  2.039   1.00 98.28 307 A 1 
ATOM 2371 C CG  . LYS A 1 307 ? 17.097  23.827  3.078   1.00 97.49 307 A 1 
ATOM 2372 C CD  . LYS A 1 307 ? 17.317  22.918  4.290   1.00 96.04 307 A 1 
ATOM 2373 C CE  . LYS A 1 307 ? 18.147  23.592  5.380   1.00 92.52 307 A 1 
ATOM 2374 N NZ  . LYS A 1 307 ? 18.032  22.838  6.652   1.00 85.25 307 A 1 
ATOM 2375 N N   . LEU A 1 308 ? 14.297  22.186  0.005   1.00 98.37 308 A 1 
ATOM 2376 C CA  . LEU A 1 308 ? 13.513  21.502  -1.024  1.00 98.50 308 A 1 
ATOM 2377 C C   . LEU A 1 308 ? 12.693  22.531  -1.820  1.00 98.49 308 A 1 
ATOM 2378 O O   . LEU A 1 308 ? 12.075  23.422  -1.230  1.00 98.38 308 A 1 
ATOM 2379 C CB  . LEU A 1 308 ? 12.614  20.443  -0.359  1.00 98.49 308 A 1 
ATOM 2380 C CG  . LEU A 1 308 ? 11.888  19.521  -1.353  1.00 97.92 308 A 1 
ATOM 2381 C CD1 . LEU A 1 308 ? 12.859  18.559  -2.036  1.00 96.75 308 A 1 
ATOM 2382 C CD2 . LEU A 1 308 ? 10.848  18.683  -0.621  1.00 96.87 308 A 1 
ATOM 2383 N N   . TYR A 1 309 ? 12.708  22.447  -3.153  1.00 98.35 309 A 1 
ATOM 2384 C CA  . TYR A 1 309 ? 11.983  23.405  -3.989  1.00 98.37 309 A 1 
ATOM 2385 C C   . TYR A 1 309 ? 10.478  23.120  -4.018  1.00 98.33 309 A 1 
ATOM 2386 O O   . TYR A 1 309 ? 9.675   24.018  -3.766  1.00 98.00 309 A 1 
ATOM 2387 C CB  . TYR A 1 309 ? 12.577  23.413  -5.405  1.00 98.38 309 A 1 
ATOM 2388 C CG  . TYR A 1 309 ? 11.787  24.294  -6.356  1.00 98.20 309 A 1 
ATOM 2389 C CD1 . TYR A 1 309 ? 10.945  23.713  -7.325  1.00 96.27 309 A 1 
ATOM 2390 C CD2 . TYR A 1 309 ? 11.828  25.696  -6.212  1.00 96.96 309 A 1 
ATOM 2391 C CE1 . TYR A 1 309 ? 10.143  24.528  -8.147  1.00 96.26 309 A 1 
ATOM 2392 C CE2 . TYR A 1 309 ? 11.024  26.514  -7.030  1.00 96.32 309 A 1 
ATOM 2393 C CZ  . TYR A 1 309 ? 10.178  25.930  -7.996  1.00 97.03 309 A 1 
ATOM 2394 O OH  . TYR A 1 309 ? 9.387   26.719  -8.772  1.00 95.88 309 A 1 
ATOM 2395 N N   . ALA A 1 310 ? 10.111  21.878  -4.336  1.00 97.66 310 A 1 
ATOM 2396 C CA  . ALA A 1 310 ? 8.733   21.426  -4.468  1.00 97.76 310 A 1 
ATOM 2397 C C   . ALA A 1 310 ? 8.638   19.904  -4.292  1.00 97.91 310 A 1 
ATOM 2398 O O   . ALA A 1 310 ? 9.640   19.186  -4.356  1.00 97.78 310 A 1 
ATOM 2399 C CB  . ALA A 1 310 ? 8.194   21.856  -5.844  1.00 97.56 310 A 1 
ATOM 2400 N N   . THR A 1 311 ? 7.414   19.414  -4.112  1.00 96.59 311 A 1 
ATOM 2401 C CA  . THR A 1 311 ? 7.080   17.986  -4.054  1.00 96.53 311 A 1 
ATOM 2402 C C   . THR A 1 311 ? 5.736   17.722  -4.742  1.00 96.11 311 A 1 
ATOM 2403 O O   . THR A 1 311 ? 5.080   18.642  -5.235  1.00 95.57 311 A 1 
ATOM 2404 C CB  . THR A 1 311 ? 7.141   17.490  -2.593  1.00 96.41 311 A 1 
ATOM 2405 O OG1 . THR A 1 311 ? 6.925   16.102  -2.532  1.00 93.19 311 A 1 
ATOM 2406 C CG2 . THR A 1 311 ? 6.116   18.155  -1.680  1.00 93.23 311 A 1 
ATOM 2407 N N   . VAL A 1 312 ? 5.329   16.477  -4.830  1.00 93.49 312 A 1 
ATOM 2408 C CA  . VAL A 1 312 ? 4.015   16.061  -5.333  1.00 93.22 312 A 1 
ATOM 2409 C C   . VAL A 1 312 ? 3.324   15.261  -4.241  1.00 91.95 312 A 1 
ATOM 2410 O O   . VAL A 1 312 ? 3.863   14.256  -3.794  1.00 91.03 312 A 1 
ATOM 2411 C CB  . VAL A 1 312 ? 4.142   15.233  -6.623  1.00 93.59 312 A 1 
ATOM 2412 C CG1 . VAL A 1 312 ? 2.766   14.826  -7.165  1.00 88.29 312 A 1 
ATOM 2413 C CG2 . VAL A 1 312 ? 4.866   16.011  -7.730  1.00 87.98 312 A 1 
ATOM 2414 N N   . LEU A 1 313 ? 2.136   15.680  -3.817  1.00 89.56 313 A 1 
ATOM 2415 C CA  . LEU A 1 313 ? 1.362   14.953  -2.820  1.00 88.48 313 A 1 
ATOM 2416 C C   . LEU A 1 313 ? 0.932   13.596  -3.376  1.00 87.22 313 A 1 
ATOM 2417 O O   . LEU A 1 313 ? 0.122   13.536  -4.304  1.00 87.33 313 A 1 
ATOM 2418 C CB  . LEU A 1 313 ? 0.149   15.796  -2.391  1.00 87.79 313 A 1 
ATOM 2419 C CG  . LEU A 1 313 ? -0.845  15.074  -1.456  1.00 82.89 313 A 1 
ATOM 2420 C CD1 . LEU A 1 313 ? -0.245  14.783  -0.086  1.00 77.40 313 A 1 
ATOM 2421 C CD2 . LEU A 1 313 ? -2.098  15.935  -1.267  1.00 77.02 313 A 1 
ATOM 2422 N N   . GLN A 1 314 ? 1.399   12.528  -2.748  1.00 87.66 314 A 1 
ATOM 2423 C CA  . GLN A 1 314 ? 0.759   11.226  -2.767  1.00 86.56 314 A 1 
ATOM 2424 C C   . GLN A 1 314 ? -0.117  11.127  -1.516  1.00 86.28 314 A 1 
ATOM 2425 O O   . GLN A 1 314 ? 0.382   11.006  -0.398  1.00 85.33 314 A 1 
ATOM 2426 C CB  . GLN A 1 314 ? 1.816   10.124  -2.842  1.00 84.06 314 A 1 
ATOM 2427 C CG  . GLN A 1 314 ? 1.162   8.770   -3.148  1.00 79.90 314 A 1 
ATOM 2428 C CD  . GLN A 1 314 ? 2.159   7.623   -3.219  1.00 77.00 314 A 1 
ATOM 2429 O OE1 . GLN A 1 314 ? 3.279   7.673   -2.749  1.00 71.63 314 A 1 
ATOM 2430 N NE2 . GLN A 1 314 ? 1.790   6.505   -3.802  1.00 68.72 314 A 1 
ATOM 2431 N N   . ASP A 1 315 ? -1.427  11.224  -1.690  1.00 86.62 315 A 1 
ATOM 2432 C CA  . ASP A 1 315 ? -2.363  11.343  -0.571  1.00 87.31 315 A 1 
ATOM 2433 C C   . ASP A 1 315 ? -2.552  10.006  0.168   1.00 87.79 315 A 1 
ATOM 2434 O O   . ASP A 1 315 ? -3.482  9.238   -0.101  1.00 88.19 315 A 1 
ATOM 2435 C CB  . ASP A 1 315 ? -3.677  11.962  -1.067  1.00 87.12 315 A 1 
ATOM 2436 C CG  . ASP A 1 315 ? -4.676  12.237  0.066   1.00 86.07 315 A 1 
ATOM 2437 O OD1 . ASP A 1 315 ? -4.334  12.012  1.256   1.00 83.02 315 A 1 
ATOM 2438 O OD2 . ASP A 1 315 ? -5.815  12.634  -0.257  1.00 81.08 315 A 1 
ATOM 2439 N N   . ALA A 1 316 ? -1.667  9.728   1.130   1.00 89.03 316 A 1 
ATOM 2440 C CA  . ALA A 1 316 ? -1.738  8.538   1.978   1.00 89.24 316 A 1 
ATOM 2441 C C   . ALA A 1 316 ? -3.083  8.428   2.713   1.00 90.64 316 A 1 
ATOM 2442 O O   . ALA A 1 316 ? -3.645  7.335   2.829   1.00 91.74 316 A 1 
ATOM 2443 C CB  . ALA A 1 316 ? -0.576  8.587   2.985   1.00 88.93 316 A 1 
ATOM 2444 N N   . LEU A 1 317 ? -3.630  9.558   3.188   1.00 88.43 317 A 1 
ATOM 2445 C CA  . LEU A 1 317 ? -4.899  9.590   3.907   1.00 89.61 317 A 1 
ATOM 2446 C C   . LEU A 1 317 ? -6.068  9.317   2.956   1.00 91.20 317 A 1 
ATOM 2447 O O   . LEU A 1 317 ? -6.939  8.511   3.281   1.00 92.17 317 A 1 
ATOM 2448 C CB  . LEU A 1 317 ? -5.087  10.940  4.629   1.00 88.92 317 A 1 
ATOM 2449 C CG  . LEU A 1 317 ? -4.318  11.081  5.965   1.00 82.97 317 A 1 
ATOM 2450 C CD1 . LEU A 1 317 ? -2.809  11.186  5.789   1.00 75.06 317 A 1 
ATOM 2451 C CD2 . LEU A 1 317 ? -4.793  12.340  6.693   1.00 73.75 317 A 1 
ATOM 2452 N N   . GLY A 1 318 ? -6.071  9.935   1.766   1.00 87.55 318 A 1 
ATOM 2453 C CA  . GLY A 1 318 ? -7.076  9.702   0.731   1.00 87.96 318 A 1 
ATOM 2454 C C   . GLY A 1 318 ? -7.070  8.262   0.228   1.00 90.73 318 A 1 
ATOM 2455 O O   . GLY A 1 318 ? -8.126  7.620   0.190   1.00 91.75 318 A 1 
ATOM 2456 N N   . GLN A 1 319 ? -5.891  7.691   -0.064  1.00 91.69 319 A 1 
ATOM 2457 C CA  . GLN A 1 319 ? -5.754  6.285   -0.462  1.00 92.74 319 A 1 
ATOM 2458 C C   . GLN A 1 319 ? -6.242  5.338   0.644   1.00 94.06 319 A 1 
ATOM 2459 O O   . GLN A 1 319 ? -7.074  4.467   0.389   1.00 95.03 319 A 1 
ATOM 2460 C CB  . GLN A 1 319 ? -4.298  5.955   -0.819  1.00 92.05 319 A 1 
ATOM 2461 C CG  . GLN A 1 319 ? -3.815  6.597   -2.130  1.00 89.66 319 A 1 
ATOM 2462 C CD  . GLN A 1 319 ? -2.402  6.146   -2.502  1.00 88.45 319 A 1 
ATOM 2463 O OE1 . GLN A 1 319 ? -1.904  5.113   -2.069  1.00 82.55 319 A 1 
ATOM 2464 N NE2 . GLN A 1 319 ? -1.700  6.877   -3.330  1.00 80.33 319 A 1 
ATOM 2465 N N   . ALA A 1 320 ? -5.790  5.536   1.891   1.00 93.81 320 A 1 
ATOM 2466 C CA  . ALA A 1 320 ? -6.201  4.728   3.033   1.00 94.95 320 A 1 
ATOM 2467 C C   . ALA A 1 320 ? -7.711  4.812   3.284   1.00 95.90 320 A 1 
ATOM 2468 O O   . ALA A 1 320 ? -8.366  3.792   3.502   1.00 96.70 320 A 1 
ATOM 2469 C CB  . ALA A 1 320 ? -5.417  5.192   4.270   1.00 95.11 320 A 1 
ATOM 2470 N N   . THR A 1 321 ? -8.283  6.022   3.217   1.00 92.83 321 A 1 
ATOM 2471 C CA  . THR A 1 321 ? -9.721  6.242   3.416   1.00 93.53 321 A 1 
ATOM 2472 C C   . THR A 1 321 ? -10.534 5.543   2.334   1.00 94.66 321 A 1 
ATOM 2473 O O   . THR A 1 321 ? -11.506 4.859   2.644   1.00 95.59 321 A 1 
ATOM 2474 C CB  . THR A 1 321 ? -10.052 7.742   3.443   1.00 94.00 321 A 1 
ATOM 2475 O OG1 . THR A 1 321 ? -9.312  8.368   4.467   1.00 93.01 321 A 1 
ATOM 2476 C CG2 . THR A 1 321 ? -11.525 8.011   3.752   1.00 92.34 321 A 1 
ATOM 2477 N N   . THR A 1 322 ? -10.104 5.650   1.078   1.00 93.60 322 A 1 
ATOM 2478 C CA  . THR A 1 322 ? -10.776 5.029   -0.068  1.00 94.64 322 A 1 
ATOM 2479 C C   . THR A 1 322 ? -10.728 3.501   0.015   1.00 95.85 322 A 1 
ATOM 2480 O O   . THR A 1 322 ? -11.766 2.840   -0.069  1.00 96.46 322 A 1 
ATOM 2481 C CB  . THR A 1 322 ? -10.142 5.527   -1.375  1.00 94.96 322 A 1 
ATOM 2482 O OG1 . THR A 1 322 ? -10.250 6.930   -1.442  1.00 92.73 322 A 1 
ATOM 2483 C CG2 . THR A 1 322 ? -10.842 4.965   -2.605  1.00 92.67 322 A 1 
ATOM 2484 N N   . ALA A 1 323 ? -9.539  2.928   0.251   1.00 96.31 323 A 1 
ATOM 2485 C CA  . ALA A 1 323 ? -9.358  1.483   0.365   1.00 96.85 323 A 1 
ATOM 2486 C C   . ALA A 1 323 ? -10.127 0.896   1.558   1.00 97.35 323 A 1 
ATOM 2487 O O   . ALA A 1 323 ? -10.796 -0.128  1.427   1.00 97.74 323 A 1 
ATOM 2488 C CB  . ALA A 1 323 ? -7.858  1.192   0.479   1.00 97.08 323 A 1 
ATOM 2489 N N   . PHE A 1 324 ? -10.072 1.562   2.715   1.00 97.18 324 A 1 
ATOM 2490 C CA  . PHE A 1 324 ? -10.817 1.129   3.893   1.00 97.55 324 A 1 
ATOM 2491 C C   . PHE A 1 324 ? -12.326 1.201   3.660   1.00 97.79 324 A 1 
ATOM 2492 O O   . PHE A 1 324 ? -13.033 0.247   3.977   1.00 98.00 324 A 1 
ATOM 2493 C CB  . PHE A 1 324 ? -10.405 1.975   5.099   1.00 97.63 324 A 1 
ATOM 2494 C CG  . PHE A 1 324 ? -11.126 1.594   6.377   1.00 97.70 324 A 1 
ATOM 2495 C CD1 . PHE A 1 324 ? -12.334 2.227   6.725   1.00 96.22 324 A 1 
ATOM 2496 C CD2 . PHE A 1 324 ? -10.603 0.588   7.208   1.00 96.54 324 A 1 
ATOM 2497 C CE1 . PHE A 1 324 ? -13.008 1.863   7.903   1.00 96.05 324 A 1 
ATOM 2498 C CE2 . PHE A 1 324 ? -11.273 0.226   8.387   1.00 95.93 324 A 1 
ATOM 2499 C CZ  . PHE A 1 324 ? -12.476 0.865   8.734   1.00 96.98 324 A 1 
ATOM 2500 N N   . ASP A 1 325 ? -12.829 2.297   3.106   1.00 96.90 325 A 1 
ATOM 2501 C CA  . ASP A 1 325 ? -14.265 2.507   2.948   1.00 97.03 325 A 1 
ATOM 2502 C C   . ASP A 1 325 ? -14.885 1.510   1.964   1.00 97.22 325 A 1 
ATOM 2503 O O   . ASP A 1 325 ? -15.919 0.920   2.280   1.00 97.42 325 A 1 
ATOM 2504 C CB  . ASP A 1 325 ? -14.560 3.960   2.553   1.00 97.09 325 A 1 
ATOM 2505 C CG  . ASP A 1 325 ? -16.063 4.252   2.580   1.00 96.04 325 A 1 
ATOM 2506 O OD1 . ASP A 1 325 ? -16.695 3.990   3.629   1.00 91.98 325 A 1 
ATOM 2507 O OD2 . ASP A 1 325 ? -16.590 4.730   1.554   1.00 91.49 325 A 1 
ATOM 2508 N N   . VAL A 1 326 ? -14.243 1.220   0.822   1.00 96.96 326 A 1 
ATOM 2509 C CA  . VAL A 1 326 ? -14.783 0.212   -0.112  1.00 96.93 326 A 1 
ATOM 2510 C C   . VAL A 1 326 ? -14.843 -1.177  0.530   1.00 97.06 326 A 1 
ATOM 2511 O O   . VAL A 1 326 ? -15.853 -1.876  0.400   1.00 97.53 326 A 1 
ATOM 2512 C CB  . VAL A 1 326 ? -14.037 0.218   -1.463  1.00 96.93 326 A 1 
ATOM 2513 C CG1 . VAL A 1 326 ? -12.614 -0.329  -1.414  1.00 93.03 326 A 1 
ATOM 2514 C CG2 . VAL A 1 326 ? -14.826 -0.573  -2.517  1.00 92.53 326 A 1 
ATOM 2515 N N   . ILE A 1 327 ? -13.832 -1.563  1.306   1.00 98.29 327 A 1 
ATOM 2516 C CA  . ILE A 1 327 ? -13.827 -2.839  2.034   1.00 98.42 327 A 1 
ATOM 2517 C C   . ILE A 1 327 ? -14.854 -2.842  3.170   1.00 98.30 327 A 1 
ATOM 2518 O O   . ILE A 1 327 ? -15.558 -3.839  3.351   1.00 98.32 327 A 1 
ATOM 2519 C CB  . ILE A 1 327 ? -12.404 -3.171  2.526   1.00 98.55 327 A 1 
ATOM 2520 C CG1 . ILE A 1 327 ? -11.460 -3.438  1.335   1.00 98.01 327 A 1 
ATOM 2521 C CG2 . ILE A 1 327 ? -12.384 -4.375  3.484   1.00 98.27 327 A 1 
ATOM 2522 C CD1 . ILE A 1 327 ? -11.904 -4.573  0.383   1.00 97.22 327 A 1 
ATOM 2523 N N   . TYR A 1 328 ? -14.998 -1.736  3.902   1.00 98.36 328 A 1 
ATOM 2524 C CA  . TYR A 1 328 ? -16.018 -1.575  4.935   1.00 98.24 328 A 1 
ATOM 2525 C C   . TYR A 1 328 ? -17.438 -1.686  4.360   1.00 98.07 328 A 1 
ATOM 2526 O O   . TYR A 1 328 ? -18.290 -2.362  4.938   1.00 97.91 328 A 1 
ATOM 2527 C CB  . TYR A 1 328 ? -15.804 -0.232  5.644   1.00 98.27 328 A 1 
ATOM 2528 C CG  . TYR A 1 328 ? -16.845 0.054   6.703   1.00 98.13 328 A 1 
ATOM 2529 C CD1 . TYR A 1 328 ? -17.933 0.904   6.421   1.00 96.61 328 A 1 
ATOM 2530 C CD2 . TYR A 1 328 ? -16.746 -0.565  7.964   1.00 97.04 328 A 1 
ATOM 2531 C CE1 . TYR A 1 328 ? -18.915 1.136   7.400   1.00 96.62 328 A 1 
ATOM 2532 C CE2 . TYR A 1 328 ? -17.727 -0.337  8.946   1.00 96.65 328 A 1 
ATOM 2533 C CZ  . TYR A 1 328 ? -18.815 0.515   8.663   1.00 97.21 328 A 1 
ATOM 2534 O OH  . TYR A 1 328 ? -19.767 0.737   9.611   1.00 96.07 328 A 1 
ATOM 2535 N N   . GLN A 1 329 ? -17.687 -1.088  3.196   1.00 98.00 329 A 1 
ATOM 2536 C CA  . GLN A 1 329 ? -18.962 -1.223  2.489   1.00 97.64 329 A 1 
ATOM 2537 C C   . GLN A 1 329 ? -19.260 -2.691  2.133   1.00 97.25 329 A 1 
ATOM 2538 O O   . GLN A 1 329 ? -20.372 -3.165  2.370   1.00 97.07 329 A 1 
ATOM 2539 C CB  . GLN A 1 329 ? -18.955 -0.360  1.220   1.00 97.75 329 A 1 
ATOM 2540 C CG  . GLN A 1 329 ? -19.053 1.157   1.467   1.00 97.18 329 A 1 
ATOM 2541 C CD  . GLN A 1 329 ? -19.060 1.929   0.149   1.00 97.19 329 A 1 
ATOM 2542 O OE1 . GLN A 1 329 ? -19.644 1.497   -0.845  1.00 93.25 329 A 1 
ATOM 2543 N NE2 . GLN A 1 329 ? -18.458 3.089   0.062   1.00 92.12 329 A 1 
ATOM 2544 N N   . VAL A 1 330 ? -18.271 -3.443  1.631   1.00 98.04 330 A 1 
ATOM 2545 C CA  . VAL A 1 330 ? -18.445 -4.883  1.353   1.00 97.92 330 A 1 
ATOM 2546 C C   . VAL A 1 330 ? -18.685 -5.664  2.650   1.00 97.52 330 A 1 
ATOM 2547 O O   . VAL A 1 330 ? -19.636 -6.446  2.729   1.00 97.04 330 A 1 
ATOM 2548 C CB  . VAL A 1 330 ? -17.254 -5.463  0.567   1.00 98.06 330 A 1 
ATOM 2549 C CG1 . VAL A 1 330 ? -17.448 -6.964  0.308   1.00 97.29 330 A 1 
ATOM 2550 C CG2 . VAL A 1 330 ? -17.101 -4.801  -0.809  1.00 96.91 330 A 1 
ATOM 2551 N N   . ALA A 1 331 ? -17.891 -5.420  3.694   1.00 97.78 331 A 1 
ATOM 2552 C CA  . ALA A 1 331 ? -17.986 -6.111  4.982   1.00 97.43 331 A 1 
ATOM 2553 C C   . ALA A 1 331 ? -19.329 -5.886  5.701   1.00 96.76 331 A 1 
ATOM 2554 O O   . ALA A 1 331 ? -19.793 -6.750  6.444   1.00 96.14 331 A 1 
ATOM 2555 C CB  . ALA A 1 331 ? -16.818 -5.645  5.859   1.00 97.72 331 A 1 
ATOM 2556 N N   . THR A 1 332 ? -19.961 -4.734  5.475   1.00 97.38 332 A 1 
ATOM 2557 C CA  . THR A 1 332 ? -21.257 -4.356  6.067   1.00 96.80 332 A 1 
ATOM 2558 C C   . THR A 1 332 ? -22.449 -4.596  5.137   1.00 95.99 332 A 1 
ATOM 2559 O O   . THR A 1 332 ? -23.590 -4.353  5.523   1.00 94.87 332 A 1 
ATOM 2560 C CB  . THR A 1 332 ? -21.240 -2.908  6.573   1.00 96.82 332 A 1 
ATOM 2561 O OG1 . THR A 1 332 ? -20.903 -2.017  5.540   1.00 95.81 332 A 1 
ATOM 2562 C CG2 . THR A 1 332 ? -20.236 -2.708  7.710   1.00 94.82 332 A 1 
ATOM 2563 N N   . GLY A 1 333 ? -22.214 -5.088  3.915   1.00 96.49 333 A 1 
ATOM 2564 C CA  . GLY A 1 333 ? -23.261 -5.366  2.928   1.00 95.94 333 A 1 
ATOM 2565 C C   . GLY A 1 333 ? -23.889 -4.119  2.294   1.00 96.23 333 A 1 
ATOM 2566 O O   . GLY A 1 333 ? -24.973 -4.206  1.720   1.00 94.94 333 A 1 
ATOM 2567 N N   . THR A 1 334 ? -23.238 -2.962  2.399   1.00 96.18 334 A 1 
ATOM 2568 C CA  . THR A 1 334 ? -23.715 -1.687  1.822   1.00 96.24 334 A 1 
ATOM 2569 C C   . THR A 1 334 ? -23.116 -1.386  0.445   1.00 96.50 334 A 1 
ATOM 2570 O O   . THR A 1 334 ? -23.613 -0.500  -0.257  1.00 95.78 334 A 1 
ATOM 2571 C CB  . THR A 1 334 ? -23.463 -0.510  2.773   1.00 96.24 334 A 1 
ATOM 2572 O OG1 . THR A 1 334 ? -22.097 -0.375  3.065   1.00 94.66 334 A 1 
ATOM 2573 C CG2 . THR A 1 334 ? -24.202 -0.673  4.104   1.00 93.17 334 A 1 
ATOM 2574 N N   . TYR A 1 335 ? -22.081 -2.131  0.029   1.00 96.16 335 A 1 
ATOM 2575 C CA  . TYR A 1 335 ? -21.449 -1.958  -1.277  1.00 96.56 335 A 1 
ATOM 2576 C C   . TYR A 1 335 ? -22.421 -2.243  -2.426  1.00 96.71 335 A 1 
ATOM 2577 O O   . TYR A 1 335 ? -23.119 -3.263  -2.455  1.00 96.51 335 A 1 
ATOM 2578 C CB  . TYR A 1 335 ? -20.201 -2.847  -1.397  1.00 96.94 335 A 1 
ATOM 2579 C CG  . TYR A 1 335 ? -19.509 -2.711  -2.746  1.00 96.94 335 A 1 
ATOM 2580 C CD1 . TYR A 1 335 ? -19.607 -3.746  -3.700  1.00 95.10 335 A 1 
ATOM 2581 C CD2 . TYR A 1 335 ? -18.820 -1.527  -3.069  1.00 95.50 335 A 1 
ATOM 2582 C CE1 . TYR A 1 335 ? -19.013 -3.596  -4.968  1.00 94.89 335 A 1 
ATOM 2583 C CE2 . TYR A 1 335 ? -18.229 -1.370  -4.338  1.00 94.87 335 A 1 
ATOM 2584 C CZ  . TYR A 1 335 ? -18.325 -2.406  -5.288  1.00 95.45 335 A 1 
ATOM 2585 O OH  . TYR A 1 335 ? -17.761 -2.261  -6.517  1.00 94.19 335 A 1 
ATOM 2586 N N   . LYS A 1 336 ? -22.411 -1.346  -3.403  1.00 96.05 336 A 1 
ATOM 2587 C CA  . LYS A 1 336 ? -23.024 -1.537  -4.720  1.00 95.80 336 A 1 
ATOM 2588 C C   . LYS A 1 336 ? -22.015 -1.107  -5.787  1.00 96.06 336 A 1 
ATOM 2589 O O   . LYS A 1 336 ? -21.331 -0.103  -5.574  1.00 95.41 336 A 1 
ATOM 2590 C CB  . LYS A 1 336 ? -24.320 -0.722  -4.839  1.00 95.30 336 A 1 
ATOM 2591 C CG  . LYS A 1 336 ? -25.383 -1.152  -3.818  1.00 90.78 336 A 1 
ATOM 2592 C CD  . LYS A 1 336 ? -26.643 -0.290  -3.959  1.00 84.92 336 A 1 
ATOM 2593 C CE  . LYS A 1 336 ? -27.648 -0.685  -2.872  1.00 77.89 336 A 1 
ATOM 2594 N NZ  . LYS A 1 336 ? -28.854 0.181   -2.914  1.00 67.91 336 A 1 
ATOM 2595 N N   . PRO A 1 337 ? -21.924 -1.803  -6.939  1.00 96.19 337 A 1 
ATOM 2596 C CA  . PRO A 1 337 ? -21.083 -1.351  -8.043  1.00 95.27 337 A 1 
ATOM 2597 C C   . PRO A 1 337 ? -21.371 0.115   -8.400  1.00 94.52 337 A 1 
ATOM 2598 O O   . PRO A 1 337 ? -22.532 0.486   -8.582  1.00 91.60 337 A 1 
ATOM 2599 C CB  . PRO A 1 337 ? -21.392 -2.298  -9.206  1.00 94.28 337 A 1 
ATOM 2600 C CG  . PRO A 1 337 ? -21.844 -3.576  -8.495  1.00 92.80 337 A 1 
ATOM 2601 C CD  . PRO A 1 337 ? -22.585 -3.048  -7.268  1.00 95.28 337 A 1 
ATOM 2602 N N   . GLY A 1 338 ? -20.314 0.936   -8.478  1.00 92.55 338 A 1 
ATOM 2603 C CA  . GLY A 1 338 ? -20.417 2.374   -8.740  1.00 91.45 338 A 1 
ATOM 2604 C C   . GLY A 1 338 ? -20.513 3.267   -7.497  1.00 92.80 338 A 1 
ATOM 2605 O O   . GLY A 1 338 ? -20.462 4.486   -7.649  1.00 90.34 338 A 1 
ATOM 2606 N N   . ASN A 1 339 ? -20.623 2.714   -6.281  1.00 91.48 339 A 1 
ATOM 2607 C CA  . ASN A 1 339 ? -20.512 3.524   -5.061  1.00 91.71 339 A 1 
ATOM 2608 C C   . ASN A 1 339 ? -19.165 4.257   -5.031  1.00 93.21 339 A 1 
ATOM 2609 O O   . ASN A 1 339 ? -18.134 3.646   -5.298  1.00 92.72 339 A 1 
ATOM 2610 C CB  . ASN A 1 339 ? -20.616 2.643   -3.799  1.00 89.44 339 A 1 
ATOM 2611 C CG  . ASN A 1 339 ? -22.015 2.226   -3.398  1.00 85.37 339 A 1 
ATOM 2612 O OD1 . ASN A 1 339 ? -23.012 2.425   -4.069  1.00 80.17 339 A 1 
ATOM 2613 N ND2 . ASN A 1 339 ? -22.125 1.617   -2.234  1.00 80.64 339 A 1 
ATOM 2614 N N   . ALA A 1 340 ? -19.163 5.526   -4.627  1.00 92.14 340 A 1 
ATOM 2615 C CA  . ALA A 1 340 ? -17.933 6.188   -4.210  1.00 92.79 340 A 1 
ATOM 2616 C C   . ALA A 1 340 ? -17.402 5.551   -2.912  1.00 92.98 340 A 1 
ATOM 2617 O O   . ALA A 1 340 ? -18.177 5.012   -2.109  1.00 91.74 340 A 1 
ATOM 2618 C CB  . ALA A 1 340 ? -18.193 7.692   -4.059  1.00 91.85 340 A 1 
ATOM 2619 N N   . ALA A 1 341 ? -16.084 5.626   -2.707  1.00 92.52 341 A 1 
ATOM 2620 C CA  . ALA A 1 341 ? -15.433 5.168   -1.487  1.00 92.67 341 A 1 
ATOM 2621 C C   . ALA A 1 341 ? -14.519 6.269   -0.948  1.00 92.07 341 A 1 
ATOM 2622 O O   . ALA A 1 341 ? -13.733 6.839   -1.702  1.00 91.78 341 A 1 
ATOM 2623 C CB  . ALA A 1 341 ? -14.673 3.875   -1.784  1.00 92.95 341 A 1 
ATOM 2624 N N   . GLY A 1 342 ? -14.647 6.624   0.330   1.00 92.47 342 A 1 
ATOM 2625 C CA  . GLY A 1 342 ? -13.838 7.677   0.946   1.00 90.62 342 A 1 
ATOM 2626 C C   . GLY A 1 342 ? -13.907 9.044   0.247   1.00 90.44 342 A 1 
ATOM 2627 O O   . GLY A 1 342 ? -12.969 9.819   0.349   1.00 86.96 342 A 1 
ATOM 2628 N N   . GLY A 1 343 ? -14.983 9.323   -0.494  1.00 89.07 343 A 1 
ATOM 2629 C CA  . GLY A 1 343 ? -15.125 10.515  -1.343  1.00 87.14 343 A 1 
ATOM 2630 C C   . GLY A 1 343 ? -14.544 10.368  -2.759  1.00 88.91 343 A 1 
ATOM 2631 O O   . GLY A 1 343 ? -14.804 11.223  -3.599  1.00 86.21 343 A 1 
ATOM 2632 N N   . THR A 1 344 ? -13.832 9.281   -3.062  1.00 85.50 344 A 1 
ATOM 2633 C CA  . THR A 1 344 ? -13.287 8.997   -4.399  1.00 87.83 344 A 1 
ATOM 2634 C C   . THR A 1 344 ? -14.334 8.262   -5.247  1.00 89.16 344 A 1 
ATOM 2635 O O   . THR A 1 344 ? -14.814 7.200   -4.845  1.00 89.45 344 A 1 
ATOM 2636 C CB  . THR A 1 344 ? -11.990 8.180   -4.307  1.00 88.80 344 A 1 
ATOM 2637 O OG1 . THR A 1 344 ? -11.070 8.858   -3.485  1.00 87.92 344 A 1 
ATOM 2638 C CG2 . THR A 1 344 ? -11.308 8.003   -5.664  1.00 86.15 344 A 1 
ATOM 2639 N N   . PRO A 1 345 ? -14.716 8.796   -6.428  1.00 88.01 345 A 1 
ATOM 2640 C CA  . PRO A 1 345 ? -15.613 8.089   -7.335  1.00 87.22 345 A 1 
ATOM 2641 C C   . PRO A 1 345 ? -14.911 6.891   -7.987  1.00 87.98 345 A 1 
ATOM 2642 O O   . PRO A 1 345 ? -13.696 6.881   -8.166  1.00 88.71 345 A 1 
ATOM 2643 C CB  . PRO A 1 345 ? -16.046 9.133   -8.365  1.00 86.67 345 A 1 
ATOM 2644 C CG  . PRO A 1 345 ? -14.835 10.060  -8.447  1.00 84.70 345 A 1 
ATOM 2645 C CD  . PRO A 1 345 ? -14.298 10.063  -7.013  1.00 86.43 345 A 1 
ATOM 2646 N N   . VAL A 1 346 ? -15.693 5.896   -8.406  1.00 92.00 346 A 1 
ATOM 2647 C CA  . VAL A 1 346 ? -15.197 4.811   -9.267  1.00 93.17 346 A 1 
ATOM 2648 C C   . VAL A 1 346 ? -14.733 5.387   -10.606 1.00 92.33 346 A 1 
ATOM 2649 O O   . VAL A 1 346 ? -15.418 6.227   -11.193 1.00 89.90 346 A 1 
ATOM 2650 C CB  . VAL A 1 346 ? -16.284 3.746   -9.475  1.00 91.67 346 A 1 
ATOM 2651 C CG1 . VAL A 1 346 ? -15.896 2.676   -10.488 1.00 81.03 346 A 1 
ATOM 2652 C CG2 . VAL A 1 346 ? -16.571 3.022   -8.164  1.00 80.17 346 A 1 
ATOM 2653 N N   . ALA A 1 347 ? -13.591 4.912   -11.115 1.00 90.34 347 A 1 
ATOM 2654 C CA  . ALA A 1 347 ? -13.102 5.294   -12.433 1.00 89.12 347 A 1 
ATOM 2655 C C   . ALA A 1 347 ? -14.050 4.794   -13.538 1.00 87.85 347 A 1 
ATOM 2656 O O   . ALA A 1 347 ? -14.528 3.660   -13.518 1.00 86.91 347 A 1 
ATOM 2657 C CB  . ALA A 1 347 ? -11.673 4.781   -12.610 1.00 89.33 347 A 1 
ATOM 2658 N N   . THR A 1 348 ? -14.315 5.662   -14.519 1.00 88.90 348 A 1 
ATOM 2659 C CA  . THR A 1 348 ? -15.232 5.374   -15.637 1.00 87.03 348 A 1 
ATOM 2660 C C   . THR A 1 348 ? -14.533 5.313   -16.992 1.00 86.78 348 A 1 
ATOM 2661 O O   . THR A 1 348 ? -15.145 4.902   -17.972 1.00 85.23 348 A 1 
ATOM 2662 C CB  . THR A 1 348 ? -16.360 6.409   -15.701 1.00 86.95 348 A 1 
ATOM 2663 O OG1 . THR A 1 348 ? -15.823 7.709   -15.802 1.00 86.48 348 A 1 
ATOM 2664 C CG2 . THR A 1 348 ? -17.249 6.380   -14.457 1.00 83.49 348 A 1 
ATOM 2665 N N   . ALA A 1 349 ? -13.260 5.721   -17.058 1.00 87.49 349 A 1 
ATOM 2666 C CA  . ALA A 1 349 ? -12.438 5.701   -18.261 1.00 86.07 349 A 1 
ATOM 2667 C C   . ALA A 1 349 ? -11.068 5.103   -17.941 1.00 86.19 349 A 1 
ATOM 2668 O O   . ALA A 1 349 ? -10.520 5.357   -16.868 1.00 84.33 349 A 1 
ATOM 2669 C CB  . ALA A 1 349 ? -12.319 7.124   -18.816 1.00 84.99 349 A 1 
ATOM 2670 N N   . VAL A 1 350 ? -10.539 4.322   -18.885 1.00 89.14 350 A 1 
ATOM 2671 C CA  . VAL A 1 350 ? -9.198  3.744   -18.776 1.00 88.99 350 A 1 
ATOM 2672 C C   . VAL A 1 350 ? -8.126  4.829   -18.861 1.00 86.23 350 A 1 
ATOM 2673 O O   . VAL A 1 350 ? -8.338  5.883   -19.469 1.00 83.75 350 A 1 
ATOM 2674 C CB  . VAL A 1 350 ? -8.951  2.632   -19.816 1.00 89.33 350 A 1 
ATOM 2675 C CG1 . VAL A 1 350 ? -9.901  1.453   -19.592 1.00 85.15 350 A 1 
ATOM 2676 C CG2 . VAL A 1 350 ? -9.098  3.124   -21.262 1.00 84.69 350 A 1 
ATOM 2677 N N   . ILE A 1 351 ? -6.966  4.557   -18.248 1.00 88.27 351 A 1 
ATOM 2678 C CA  . ILE A 1 351 ? -5.749  5.375   -18.320 1.00 86.24 351 A 1 
ATOM 2679 C C   . ILE A 1 351 ? -4.575  4.497   -18.767 1.00 84.88 351 A 1 
ATOM 2680 O O   . ILE A 1 351 ? -4.667  3.273   -18.709 1.00 84.22 351 A 1 
ATOM 2681 C CB  . ILE A 1 351 ? -5.466  6.073   -16.968 1.00 86.49 351 A 1 
ATOM 2682 C CG1 . ILE A 1 351 ? -5.205  5.063   -15.827 1.00 86.45 351 A 1 
ATOM 2683 C CG2 . ILE A 1 351 ? -6.612  7.033   -16.606 1.00 85.23 351 A 1 
ATOM 2684 C CD1 . ILE A 1 351 ? -4.611  5.715   -14.569 1.00 84.64 351 A 1 
ATOM 2685 N N   . ASP A 1 352 ? -3.451  5.106   -19.171 1.00 85.29 352 A 1 
ATOM 2686 C CA  . ASP A 1 352 ? -2.257  4.384   -19.647 1.00 83.65 352 A 1 
ATOM 2687 C C   . ASP A 1 352 ? -1.402  3.777   -18.515 1.00 84.89 352 A 1 
ATOM 2688 O O   . ASP A 1 352 ? -0.171  3.797   -18.560 1.00 83.43 352 A 1 
ATOM 2689 C CB  . ASP A 1 352 ? -1.439  5.293   -20.587 1.00 81.11 352 A 1 
ATOM 2690 C CG  . ASP A 1 352 ? -2.184  5.684   -21.868 1.00 73.71 352 A 1 
ATOM 2691 O OD1 . ASP A 1 352 ? -3.019  4.881   -22.344 1.00 69.36 352 A 1 
ATOM 2692 O OD2 . ASP A 1 352 ? -1.898  6.791   -22.375 1.00 67.71 352 A 1 
ATOM 2693 N N   . GLU A 1 353 ? -2.048  3.247   -17.470 1.00 87.07 353 A 1 
ATOM 2694 C CA  . GLU A 1 353 ? -1.385  2.585   -16.342 1.00 88.63 353 A 1 
ATOM 2695 C C   . GLU A 1 353 ? -2.227  1.406   -15.836 1.00 89.76 353 A 1 
ATOM 2696 O O   . GLU A 1 353 ? -3.424  1.544   -15.574 1.00 89.75 353 A 1 
ATOM 2697 C CB  . GLU A 1 353 ? -1.104  3.606   -15.226 1.00 86.84 353 A 1 
ATOM 2698 C CG  . GLU A 1 353 ? -0.279  3.011   -14.076 1.00 84.54 353 A 1 
ATOM 2699 C CD  . GLU A 1 353 ? 0.124   4.055   -13.023 1.00 85.27 353 A 1 
ATOM 2700 O OE1 . GLU A 1 353 ? 0.188   3.706   -11.823 1.00 76.79 353 A 1 
ATOM 2701 O OE2 . GLU A 1 353 ? 0.411   5.218   -13.397 1.00 80.25 353 A 1 
ATOM 2702 N N   . ALA A 1 354 ? -1.594  0.235   -15.689 1.00 91.29 354 A 1 
ATOM 2703 C CA  . ALA A 1 354 ? -2.251  -0.938  -15.119 1.00 91.65 354 A 1 
ATOM 2704 C C   . ALA A 1 354 ? -2.551  -0.735  -13.622 1.00 92.36 354 A 1 
ATOM 2705 O O   . ALA A 1 354 ? -1.769  -0.080  -12.935 1.00 92.15 354 A 1 
ATOM 2706 C CB  . ALA A 1 354 ? -1.366  -2.168  -15.357 1.00 90.74 354 A 1 
ATOM 2707 N N   . PRO A 1 355 ? -3.641  -1.302  -13.080 1.00 92.89 355 A 1 
ATOM 2708 C CA  . PRO A 1 355 ? -4.661  -2.107  -13.756 1.00 93.98 355 A 1 
ATOM 2709 C C   . PRO A 1 355 ? -5.754  -1.279  -14.448 1.00 94.64 355 A 1 
ATOM 2710 O O   . PRO A 1 355 ? -6.607  -1.833  -15.138 1.00 94.37 355 A 1 
ATOM 2711 C CB  . PRO A 1 355 ? -5.237  -2.983  -12.642 1.00 94.32 355 A 1 
ATOM 2712 C CG  . PRO A 1 355 ? -5.188  -2.051  -11.429 1.00 93.65 355 A 1 
ATOM 2713 C CD  . PRO A 1 355 ? -3.895  -1.274  -11.642 1.00 94.10 355 A 1 
ATOM 2714 N N   . ALA A 1 356 ? -5.737  0.051   -14.290 1.00 90.95 356 A 1 
ATOM 2715 C CA  . ALA A 1 356 ? -6.760  0.955   -14.811 1.00 91.04 356 A 1 
ATOM 2716 C C   . ALA A 1 356 ? -6.681  1.175   -16.339 1.00 90.57 356 A 1 
ATOM 2717 O O   . ALA A 1 356 ? -7.465  1.944   -16.892 1.00 90.03 356 A 1 
ATOM 2718 C CB  . ALA A 1 356 ? -6.688  2.264   -14.015 1.00 91.65 356 A 1 
ATOM 2719 N N   . ASN A 1 357 ? -5.770  0.495   -17.037 1.00 91.94 357 A 1 
ATOM 2720 C CA  . ASN A 1 357 ? -5.700  0.438   -18.497 1.00 91.56 357 A 1 
ATOM 2721 C C   . ASN A 1 357 ? -6.584  -0.660  -19.121 1.00 92.43 357 A 1 
ATOM 2722 O O   . ASN A 1 357 ? -6.678  -0.738  -20.343 1.00 92.00 357 A 1 
ATOM 2723 C CB  . ASN A 1 357 ? -4.230  0.300   -18.924 1.00 90.64 357 A 1 
ATOM 2724 C CG  . ASN A 1 357 ? -3.573  -1.006  -18.518 1.00 89.86 357 A 1 
ATOM 2725 O OD1 . ASN A 1 357 ? -4.045  -1.764  -17.686 1.00 87.86 357 A 1 
ATOM 2726 N ND2 . ASN A 1 357 ? -2.422  -1.292  -19.081 1.00 86.31 357 A 1 
ATOM 2727 N N   . ASP A 1 358 ? -7.229  -1.498  -18.316 1.00 95.16 358 A 1 
ATOM 2728 C CA  . ASP A 1 358 ? -8.117  -2.559  -18.791 1.00 96.24 358 A 1 
ATOM 2729 C C   . ASP A 1 358 ? -9.591  -2.227  -18.483 1.00 96.45 358 A 1 
ATOM 2730 O O   . ASP A 1 358 ? -10.018 -2.126  -17.329 1.00 96.48 358 A 1 
ATOM 2731 C CB  . ASP A 1 358 ? -7.670  -3.919  -18.229 1.00 96.82 358 A 1 
ATOM 2732 C CG  . ASP A 1 358 ? -8.400  -5.114  -18.858 1.00 96.78 358 A 1 
ATOM 2733 O OD1 . ASP A 1 358 ? -9.600  -4.989  -19.186 1.00 94.07 358 A 1 
ATOM 2734 O OD2 . ASP A 1 358 ? -7.791  -6.201  -18.987 1.00 93.97 358 A 1 
ATOM 2735 N N   . ALA A 1 359 ? -10.396 -2.101  -19.545 1.00 96.45 359 A 1 
ATOM 2736 C CA  . ALA A 1 359 ? -11.818 -1.789  -19.444 1.00 96.63 359 A 1 
ATOM 2737 C C   . ALA A 1 359 ? -12.630 -2.836  -18.657 1.00 96.83 359 A 1 
ATOM 2738 O O   . ALA A 1 359 ? -13.679 -2.503  -18.107 1.00 95.99 359 A 1 
ATOM 2739 C CB  . ALA A 1 359 ? -12.364 -1.621  -20.867 1.00 96.14 359 A 1 
ATOM 2740 N N   . ALA A 1 360 ? -12.162 -4.089  -18.580 1.00 97.57 360 A 1 
ATOM 2741 C CA  . ALA A 1 360 ? -12.856 -5.142  -17.839 1.00 97.48 360 A 1 
ATOM 2742 C C   . ALA A 1 360 ? -12.834 -4.928  -16.314 1.00 97.67 360 A 1 
ATOM 2743 O O   . ALA A 1 360 ? -13.722 -5.423  -15.617 1.00 97.15 360 A 1 
ATOM 2744 C CB  . ALA A 1 360 ? -12.230 -6.490  -18.212 1.00 97.30 360 A 1 
ATOM 2745 N N   . VAL A 1 361 ? -11.842 -4.189  -15.802 1.00 96.85 361 A 1 
ATOM 2746 C CA  . VAL A 1 361 ? -11.644 -3.956  -14.360 1.00 96.93 361 A 1 
ATOM 2747 C C   . VAL A 1 361 ? -11.705 -2.480  -13.966 1.00 96.88 361 A 1 
ATOM 2748 O O   . VAL A 1 361 ? -11.602 -2.163  -12.784 1.00 96.70 361 A 1 
ATOM 2749 C CB  . VAL A 1 361 ? -10.355 -4.618  -13.843 1.00 97.04 361 A 1 
ATOM 2750 C CG1 . VAL A 1 361 ? -10.377 -6.132  -14.077 1.00 95.80 361 A 1 
ATOM 2751 C CG2 . VAL A 1 361 ? -9.090  -4.034  -14.481 1.00 95.00 361 A 1 
ATOM 2752 N N   . ILE A 1 362 ? -11.929 -1.556  -14.907 1.00 95.78 362 A 1 
ATOM 2753 C CA  . ILE A 1 362 ? -11.958 -0.112  -14.618 1.00 95.52 362 A 1 
ATOM 2754 C C   . ILE A 1 362 ? -12.986 0.255   -13.540 1.00 95.42 362 A 1 
ATOM 2755 O O   . ILE A 1 362 ? -12.707 1.079   -12.674 1.00 95.75 362 A 1 
ATOM 2756 C CB  . ILE A 1 362 ? -12.157 0.696   -15.918 1.00 94.79 362 A 1 
ATOM 2757 C CG1 . ILE A 1 362 ? -11.897 2.198   -15.724 1.00 91.76 362 A 1 
ATOM 2758 C CG2 . ILE A 1 362 ? -13.562 0.504   -16.527 1.00 91.93 362 A 1 
ATOM 2759 C CD1 . ILE A 1 362 ? -10.476 2.528   -15.233 1.00 89.17 362 A 1 
ATOM 2760 N N   . GLY A 1 363 ? -14.137 -0.422  -13.516 1.00 95.61 363 A 1 
ATOM 2761 C CA  . GLY A 1 363 ? -15.168 -0.249  -12.487 1.00 95.50 363 A 1 
ATOM 2762 C C   . GLY A 1 363 ? -14.784 -0.762  -11.090 1.00 96.31 363 A 1 
ATOM 2763 O O   . GLY A 1 363 ? -15.584 -0.651  -10.162 1.00 95.93 363 A 1 
ATOM 2764 N N   . GLN A 1 364 ? -13.590 -1.343  -10.934 1.00 97.05 364 A 1 
ATOM 2765 C CA  . GLN A 1 364 ? -12.980 -1.745  -9.659  1.00 97.45 364 A 1 
ATOM 2766 C C   . GLN A 1 364 ? -11.852 -0.789  -9.231  1.00 97.53 364 A 1 
ATOM 2767 O O   . GLN A 1 364 ? -11.252 -0.988  -8.177  1.00 97.33 364 A 1 
ATOM 2768 C CB  . GLN A 1 364 ? -12.464 -3.189  -9.776  1.00 97.46 364 A 1 
ATOM 2769 C CG  . GLN A 1 364 ? -13.587 -4.199  -10.051 1.00 96.81 364 A 1 
ATOM 2770 C CD  . GLN A 1 364 ? -13.062 -5.566  -10.476 1.00 97.07 364 A 1 
ATOM 2771 O OE1 . GLN A 1 364 ? -13.328 -6.032  -11.570 1.00 91.14 364 A 1 
ATOM 2772 N NE2 . GLN A 1 364 ? -12.326 -6.265  -9.646  1.00 90.63 364 A 1 
ATOM 2773 N N   . CYS A 1 365 ? -11.562 0.244   -10.033 1.00 95.49 365 A 1 
ATOM 2774 C CA  . CYS A 1 365 ? -10.489 1.195   -9.778  1.00 95.45 365 A 1 
ATOM 2775 C C   . CYS A 1 365 ? -11.027 2.497   -9.166  1.00 95.38 365 A 1 
ATOM 2776 O O   . CYS A 1 365 ? -11.924 3.142   -9.715  1.00 95.26 365 A 1 
ATOM 2777 C CB  . CYS A 1 365 ? -9.708  1.445   -11.074 1.00 95.79 365 A 1 
ATOM 2778 S SG  . CYS A 1 365 ? -8.975  -0.100  -11.696 1.00 95.09 365 A 1 
ATOM 2779 N N   . TYR A 1 366 ? -10.433 2.900   -8.044  1.00 94.07 366 A 1 
ATOM 2780 C CA  . TYR A 1 366 ? -10.638 4.183   -7.376  1.00 94.03 366 A 1 
ATOM 2781 C C   . TYR A 1 366 ? -9.330  4.967   -7.445  1.00 93.09 366 A 1 
ATOM 2782 O O   . TYR A 1 366 ? -8.367  4.647   -6.747  1.00 91.35 366 A 1 
ATOM 2783 C CB  . TYR A 1 366 ? -11.066 3.953   -5.926  1.00 94.57 366 A 1 
ATOM 2784 C CG  . TYR A 1 366 ? -12.413 3.292   -5.767  1.00 95.35 366 A 1 
ATOM 2785 C CD1 . TYR A 1 366 ? -13.559 4.083   -5.597  1.00 91.76 366 A 1 
ATOM 2786 C CD2 . TYR A 1 366 ? -12.521 1.886   -5.777  1.00 92.86 366 A 1 
ATOM 2787 C CE1 . TYR A 1 366 ? -14.812 3.477   -5.428  1.00 91.43 366 A 1 
ATOM 2788 C CE2 . TYR A 1 366 ? -13.777 1.278   -5.617  1.00 92.18 366 A 1 
ATOM 2789 C CZ  . TYR A 1 366 ? -14.926 2.074   -5.437  1.00 94.75 366 A 1 
ATOM 2790 O OH  . TYR A 1 366 ? -16.144 1.492   -5.279  1.00 94.22 366 A 1 
ATOM 2791 N N   . LEU A 1 367 ? -9.269  5.969   -8.328  1.00 89.16 367 A 1 
ATOM 2792 C CA  . LEU A 1 367 ? -8.038  6.705   -8.617  1.00 88.81 367 A 1 
ATOM 2793 C C   . LEU A 1 367 ? -7.972  7.964   -7.750  1.00 87.32 367 A 1 
ATOM 2794 O O   . LEU A 1 367 ? -8.604  8.977   -8.061  1.00 86.35 367 A 1 
ATOM 2795 C CB  . LEU A 1 367 ? -7.941  6.995   -10.124 1.00 89.15 367 A 1 
ATOM 2796 C CG  . LEU A 1 367 ? -8.062  5.755   -11.036 1.00 89.00 367 A 1 
ATOM 2797 C CD1 . LEU A 1 367 ? -7.922  6.175   -12.496 1.00 84.78 367 A 1 
ATOM 2798 C CD2 . LEU A 1 367 ? -7.004  4.685   -10.734 1.00 85.53 367 A 1 
ATOM 2799 N N   . VAL A 1 368 ? -7.220  7.886   -6.652  1.00 89.37 368 A 1 
ATOM 2800 C CA  . VAL A 1 368 ? -6.959  9.032   -5.773  1.00 88.54 368 A 1 
ATOM 2801 C C   . VAL A 1 368 ? -5.978  9.970   -6.486  1.00 87.09 368 A 1 
ATOM 2802 O O   . VAL A 1 368 ? -4.919  9.514   -6.920  1.00 86.30 368 A 1 
ATOM 2803 C CB  . VAL A 1 368 ? -6.411  8.573   -4.410  1.00 88.47 368 A 1 
ATOM 2804 C CG1 . VAL A 1 368 ? -6.160  9.760   -3.475  1.00 84.41 368 A 1 
ATOM 2805 C CG2 . VAL A 1 368 ? -7.394  7.623   -3.715  1.00 82.80 368 A 1 
ATOM 2806 N N   . PRO A 1 369 ? -6.286  11.266  -6.656  1.00 87.00 369 A 1 
ATOM 2807 C CA  . PRO A 1 369 ? -5.431  12.161  -7.428  1.00 85.06 369 A 1 
ATOM 2808 C C   . PRO A 1 369 ? -4.103  12.445  -6.714  1.00 84.82 369 A 1 
ATOM 2809 O O   . PRO A 1 369 ? -4.069  12.656  -5.505  1.00 84.04 369 A 1 
ATOM 2810 C CB  . PRO A 1 369 ? -6.260  13.427  -7.646  1.00 82.85 369 A 1 
ATOM 2811 C CG  . PRO A 1 369 ? -7.209  13.444  -6.447  1.00 80.57 369 A 1 
ATOM 2812 C CD  . PRO A 1 369 ? -7.472  11.961  -6.188  1.00 82.02 369 A 1 
ATOM 2813 N N   . PHE A 1 370 ? -3.020  12.519  -7.490  1.00 86.70 370 A 1 
ATOM 2814 C CA  . PHE A 1 370 ? -1.823  13.254  -7.090  1.00 88.28 370 A 1 
ATOM 2815 C C   . PHE A 1 370 ? -2.082  14.761  -7.184  1.00 88.28 370 A 1 
ATOM 2816 O O   . PHE A 1 370 ? -2.904  15.206  -7.986  1.00 86.17 370 A 1 
ATOM 2817 C CB  . PHE A 1 370 ? -0.640  12.861  -7.974  1.00 87.59 370 A 1 
ATOM 2818 C CG  . PHE A 1 370 ? 0.051   11.576  -7.574  1.00 87.54 370 A 1 
ATOM 2819 C CD1 . PHE A 1 370 ? 1.033   11.602  -6.567  1.00 81.91 370 A 1 
ATOM 2820 C CD2 . PHE A 1 370 ? -0.238  10.376  -8.242  1.00 83.15 370 A 1 
ATOM 2821 C CE1 . PHE A 1 370 ? 1.726   10.426  -6.232  1.00 80.30 370 A 1 
ATOM 2822 C CE2 . PHE A 1 370 ? 0.456   9.200   -7.903  1.00 79.92 370 A 1 
ATOM 2823 C CZ  . PHE A 1 370 ? 1.442   9.222   -6.903  1.00 83.23 370 A 1 
ATOM 2824 N N   . VAL A 1 371 ? -1.355  15.564  -6.397  1.00 86.10 371 A 1 
ATOM 2825 C CA  . VAL A 1 371 ? -1.453  17.031  -6.428  1.00 86.89 371 A 1 
ATOM 2826 C C   . VAL A 1 371 ? -0.039  17.627  -6.462  1.00 88.63 371 A 1 
ATOM 2827 O O   . VAL A 1 371 ? 0.772   17.287  -5.605  1.00 90.52 371 A 1 
ATOM 2828 C CB  . VAL A 1 371 ? -2.260  17.565  -5.222  1.00 85.50 371 A 1 
ATOM 2829 C CG1 . VAL A 1 371 ? -2.428  19.089  -5.288  1.00 80.26 371 A 1 
ATOM 2830 C CG2 . VAL A 1 371 ? -3.668  16.954  -5.150  1.00 78.39 371 A 1 
ATOM 2831 N N   . PRO A 1 372 ? 0.308   18.503  -7.424  1.00 88.45 372 A 1 
ATOM 2832 C CA  . PRO A 1 372 ? 1.586   19.207  -7.401  1.00 89.44 372 A 1 
ATOM 2833 C C   . PRO A 1 372 ? 1.622   20.181  -6.214  1.00 89.51 372 A 1 
ATOM 2834 O O   . PRO A 1 372 ? 0.656   20.909  -5.969  1.00 89.63 372 A 1 
ATOM 2835 C CB  . PRO A 1 372 ? 1.681   19.919  -8.754  1.00 89.93 372 A 1 
ATOM 2836 C CG  . PRO A 1 372 ? 0.214   20.155  -9.127  1.00 88.07 372 A 1 
ATOM 2837 C CD  . PRO A 1 372 ? -0.510  18.944  -8.538  1.00 89.55 372 A 1 
ATOM 2838 N N   . VAL A 1 373 ? 2.730   20.193  -5.465  1.00 91.42 373 A 1 
ATOM 2839 C CA  . VAL A 1 373 ? 2.896   20.999  -4.251  1.00 92.86 373 A 1 
ATOM 2840 C C   . VAL A 1 373 ? 4.125   21.890  -4.378  1.00 93.51 373 A 1 
ATOM 2841 O O   . VAL A 1 373 ? 5.260   21.462  -4.164  1.00 94.27 373 A 1 
ATOM 2842 C CB  . VAL A 1 373 ? 2.939   20.123  -2.979  1.00 93.12 373 A 1 
ATOM 2843 C CG1 . VAL A 1 373 ? 3.025   20.985  -1.714  1.00 88.59 373 A 1 
ATOM 2844 C CG2 . VAL A 1 373 ? 1.683   19.248  -2.851  1.00 87.74 373 A 1 
ATOM 2845 N N   . ASP A 1 374 ? 3.899   23.158  -4.703  1.00 94.78 374 A 1 
ATOM 2846 C CA  . ASP A 1 374 ? 4.836   24.259  -4.504  1.00 94.36 374 A 1 
ATOM 2847 C C   . ASP A 1 374 ? 4.354   25.171  -3.357  1.00 93.99 374 A 1 
ATOM 2848 O O   . ASP A 1 374 ? 3.342   24.900  -2.703  1.00 93.34 374 A 1 
ATOM 2849 C CB  . ASP A 1 374 ? 5.064   24.998  -5.839  1.00 93.96 374 A 1 
ATOM 2850 C CG  . ASP A 1 374 ? 3.852   25.783  -6.363  1.00 93.21 374 A 1 
ATOM 2851 O OD1 . ASP A 1 374 ? 2.866   25.931  -5.608  1.00 89.16 374 A 1 
ATOM 2852 O OD2 . ASP A 1 374 ? 3.943   26.278  -7.501  1.00 88.57 374 A 1 
ATOM 2853 N N   . LYS A 1 375 ? 5.077   26.255  -3.067  1.00 95.64 375 A 1 
ATOM 2854 C CA  . LYS A 1 375 ? 4.706   27.186  -1.981  1.00 95.33 375 A 1 
ATOM 2855 C C   . LYS A 1 375 ? 3.424   27.980  -2.248  1.00 95.11 375 A 1 
ATOM 2856 O O   . LYS A 1 375 ? 2.833   28.514  -1.305  1.00 94.20 375 A 1 
ATOM 2857 C CB  . LYS A 1 375 ? 5.865   28.148  -1.711  1.00 95.18 375 A 1 
ATOM 2858 C CG  . LYS A 1 375 ? 7.040   27.417  -1.060  1.00 94.55 375 A 1 
ATOM 2859 C CD  . LYS A 1 375 ? 8.192   28.399  -0.858  1.00 92.41 375 A 1 
ATOM 2860 C CE  . LYS A 1 375 ? 9.373   27.636  -0.269  1.00 88.30 375 A 1 
ATOM 2861 N NZ  . LYS A 1 375 ? 10.632  28.326  -0.585  1.00 82.51 375 A 1 
ATOM 2862 N N   . ASP A 1 376 ? 2.996   28.062  -3.505  1.00 94.33 376 A 1 
ATOM 2863 C CA  . ASP A 1 376 ? 1.777   28.766  -3.900  1.00 93.27 376 A 1 
ATOM 2864 C C   . ASP A 1 376 ? 0.545   27.855  -3.886  1.00 93.16 376 A 1 
ATOM 2865 O O   . ASP A 1 376 ? -0.583  28.357  -3.888  1.00 91.04 376 A 1 
ATOM 2866 C CB  . ASP A 1 376 ? 1.989   29.449  -5.260  1.00 92.74 376 A 1 
ATOM 2867 C CG  . ASP A 1 376 ? 2.948   30.641  -5.171  1.00 88.66 376 A 1 
ATOM 2868 O OD1 . ASP A 1 376 ? 2.881   31.358  -4.144  1.00 82.76 376 A 1 
ATOM 2869 O OD2 . ASP A 1 376 ? 3.690   30.878  -6.149  1.00 81.67 376 A 1 
ATOM 2870 N N   . SER A 1 377 ? 0.746   26.535  -3.794  1.00 89.24 377 A 1 
ATOM 2871 C CA  . SER A 1 377 ? -0.335  25.549  -3.732  1.00 88.52 377 A 1 
ATOM 2872 C C   . SER A 1 377 ? -1.175  25.667  -2.451  1.00 87.73 377 A 1 
ATOM 2873 O O   . SER A 1 377 ? -0.674  25.970  -1.362  1.00 88.40 377 A 1 
ATOM 2874 C CB  . SER A 1 377 ? 0.203   24.122  -3.899  1.00 89.03 377 A 1 
ATOM 2875 O OG  . SER A 1 377 ? 0.952   23.714  -2.773  1.00 86.68 377 A 1 
ATOM 2876 N N   . ASP A 1 378 ? -2.461  25.373  -2.570  1.00 86.52 378 A 1 
ATOM 2877 C CA  . ASP A 1 378 ? -3.387  25.371  -1.427  1.00 84.39 378 A 1 
ATOM 2878 C C   . ASP A 1 378 ? -2.984  24.330  -0.379  1.00 84.87 378 A 1 
ATOM 2879 O O   . ASP A 1 378 ? -3.065  24.591  0.821   1.00 84.14 378 A 1 
ATOM 2880 C CB  . ASP A 1 378 ? -4.819  25.102  -1.918  1.00 82.87 378 A 1 
ATOM 2881 C CG  . ASP A 1 378 ? -5.403  26.251  -2.745  1.00 78.38 378 A 1 
ATOM 2882 O OD1 . ASP A 1 378 ? -4.943  27.405  -2.567  1.00 73.12 378 A 1 
ATOM 2883 O OD2 . ASP A 1 378 ? -6.328  25.967  -3.535  1.00 70.92 378 A 1 
ATOM 2884 N N   . TYR A 1 379 ? -2.470  23.169  -0.816  1.00 86.65 379 A 1 
ATOM 2885 C CA  . TYR A 1 379 ? -1.994  22.126  0.089   1.00 87.51 379 A 1 
ATOM 2886 C C   . TYR A 1 379 ? -0.828  22.617  0.952   1.00 88.98 379 A 1 
ATOM 2887 O O   . TYR A 1 379 ? -0.862  22.456  2.169   1.00 89.03 379 A 1 
ATOM 2888 C CB  . TYR A 1 379 ? -1.598  20.872  -0.694  1.00 87.38 379 A 1 
ATOM 2889 C CG  . TYR A 1 379 ? -1.231  19.719  0.226   1.00 86.79 379 A 1 
ATOM 2890 C CD1 . TYR A 1 379 ? 0.105   19.513  0.623   1.00 83.00 379 A 1 
ATOM 2891 C CD2 . TYR A 1 379 ? -2.245  18.877  0.732   1.00 82.35 379 A 1 
ATOM 2892 C CE1 . TYR A 1 379 ? 0.432   18.467  1.509   1.00 80.35 379 A 1 
ATOM 2893 C CE2 . TYR A 1 379 ? -1.923  17.830  1.616   1.00 79.98 379 A 1 
ATOM 2894 C CZ  . TYR A 1 379 ? -0.584  17.622  2.003   1.00 82.38 379 A 1 
ATOM 2895 O OH  . TYR A 1 379 ? -0.272  16.605  2.854   1.00 80.31 379 A 1 
ATOM 2896 N N   . TYR A 1 380 ? 0.182   23.269  0.358   1.00 91.84 380 A 1 
ATOM 2897 C CA  . TYR A 1 380 ? 1.298   23.834  1.115   1.00 93.06 380 A 1 
ATOM 2898 C C   . TYR A 1 380 ? 0.812   24.892  2.111   1.00 92.66 380 A 1 
ATOM 2899 O O   . TYR A 1 380 ? 1.136   24.815  3.292   1.00 92.61 380 A 1 
ATOM 2900 C CB  . TYR A 1 380 ? 2.342   24.419  0.163   1.00 94.44 380 A 1 
ATOM 2901 C CG  . TYR A 1 380 ? 3.524   25.033  0.887   1.00 95.05 380 A 1 
ATOM 2902 C CD1 . TYR A 1 380 ? 3.528   26.407  1.202   1.00 92.30 380 A 1 
ATOM 2903 C CD2 . TYR A 1 380 ? 4.605   24.225  1.281   1.00 93.07 380 A 1 
ATOM 2904 C CE1 . TYR A 1 380 ? 4.610   26.967  1.903   1.00 92.47 380 A 1 
ATOM 2905 C CE2 . TYR A 1 380 ? 5.691   24.781  1.980   1.00 92.53 380 A 1 
ATOM 2906 C CZ  . TYR A 1 380 ? 5.694   26.154  2.292   1.00 94.61 380 A 1 
ATOM 2907 O OH  . TYR A 1 380 ? 6.741   26.694  2.969   1.00 93.88 380 A 1 
ATOM 2908 N N   . LYS A 1 381 ? -0.019  25.840  1.667   1.00 91.81 381 A 1 
ATOM 2909 C CA  . LYS A 1 381 ? -0.553  26.910  2.530   1.00 90.76 381 A 1 
ATOM 2910 C C   . LYS A 1 381 ? -1.355  26.373  3.716   1.00 89.80 381 A 1 
ATOM 2911 O O   . LYS A 1 381 ? -1.333  26.983  4.785   1.00 89.58 381 A 1 
ATOM 2912 C CB  . LYS A 1 381 ? -1.433  27.844  1.687   1.00 91.52 381 A 1 
ATOM 2913 C CG  . LYS A 1 381 ? -0.615  28.693  0.701   1.00 91.75 381 A 1 
ATOM 2914 C CD  . LYS A 1 381 ? -1.549  29.358  -0.316  1.00 89.02 381 A 1 
ATOM 2915 C CE  . LYS A 1 381 ? -0.730  30.183  -1.305  1.00 85.31 381 A 1 
ATOM 2916 N NZ  . LYS A 1 381 ? -1.430  30.332  -2.605  1.00 77.55 381 A 1 
ATOM 2917 N N   . ALA A 1 382 ? -2.057  25.257  3.537   1.00 91.38 382 A 1 
ATOM 2918 C CA  . ALA A 1 382 ? -2.864  24.638  4.583   1.00 88.96 382 A 1 
ATOM 2919 C C   . ALA A 1 382 ? -2.048  23.784  5.567   1.00 88.37 382 A 1 
ATOM 2920 O O   . ALA A 1 382 ? -2.434  23.690  6.732   1.00 86.70 382 A 1 
ATOM 2921 C CB  . ALA A 1 382 ? -3.959  23.809  3.900   1.00 88.31 382 A 1 
ATOM 2922 N N   . ASN A 1 383 ? -0.956  23.161  5.119   1.00 91.27 383 A 1 
ATOM 2923 C CA  . ASN A 1 383 ? -0.259  22.110  5.878   1.00 90.15 383 A 1 
ATOM 2924 C C   . ASN A 1 383 ? 1.184   22.458  6.271   1.00 90.68 383 A 1 
ATOM 2925 O O   . ASN A 1 383 ? 1.737   21.810  7.160   1.00 88.89 383 A 1 
ATOM 2926 C CB  . ASN A 1 383 ? -0.309  20.796  5.078   1.00 89.57 383 A 1 
ATOM 2927 C CG  . ASN A 1 383 ? -1.725  20.298  4.871   1.00 87.95 383 A 1 
ATOM 2928 O OD1 . ASN A 1 383 ? -2.334  19.699  5.737   1.00 79.96 383 A 1 
ATOM 2929 N ND2 . ASN A 1 383 ? -2.308  20.550  3.725   1.00 80.38 383 A 1 
ATOM 2930 N N   . ALA A 1 384 ? 1.812   23.453  5.638   1.00 92.01 384 A 1 
ATOM 2931 C CA  . ALA A 1 384 ? 3.150   23.872  6.031   1.00 91.94 384 A 1 
ATOM 2932 C C   . ALA A 1 384 ? 3.132   24.465  7.451   1.00 91.42 384 A 1 
ATOM 2933 O O   . ALA A 1 384 ? 2.207   25.199  7.815   1.00 89.72 384 A 1 
ATOM 2934 C CB  . ALA A 1 384 ? 3.716   24.863  5.013   1.00 91.97 384 A 1 
ATOM 2935 N N   . PRO A 1 385 ? 4.150   24.179  8.277   1.00 93.14 385 A 1 
ATOM 2936 C CA  . PRO A 1 385 ? 4.237   24.740  9.618   1.00 91.50 385 A 1 
ATOM 2937 C C   . PRO A 1 385 ? 4.316   26.275  9.551   1.00 91.42 385 A 1 
ATOM 2938 O O   . PRO A 1 385 ? 4.921   26.844  8.637   1.00 87.94 385 A 1 
ATOM 2939 C CB  . PRO A 1 385 ? 5.484   24.108  10.240  1.00 89.13 385 A 1 
ATOM 2940 C CG  . PRO A 1 385 ? 6.341   23.788  9.016   1.00 85.77 385 A 1 
ATOM 2941 C CD  . PRO A 1 385 ? 5.332   23.388  7.961   1.00 89.57 385 A 1 
ATOM 2942 N N   . ARG A 1 386 ? 3.681   26.927  10.535  1.00 92.99 386 A 1 
ATOM 2943 C CA  . ARG A 1 386 ? 3.716   28.390  10.667  1.00 91.01 386 A 1 
ATOM 2944 C C   . ARG A 1 386 ? 5.068   28.884  11.182  1.00 87.50 386 A 1 
ATOM 2945 O O   . ARG A 1 386 ? 5.682   28.199  12.018  1.00 79.73 386 A 1 
ATOM 2946 C CB  . ARG A 1 386 ? 2.533   28.895  11.499  1.00 87.12 386 A 1 
ATOM 2947 C CG  . ARG A 1 386 ? 1.196   28.656  10.778  1.00 82.56 386 A 1 
ATOM 2948 C CD  . ARG A 1 386 ? 0.048   29.285  11.567  1.00 76.13 386 A 1 
ATOM 2949 N NE  . ARG A 1 386 ? -1.240  29.051  10.906  1.00 71.56 386 A 1 
ATOM 2950 C CZ  . ARG A 1 386 ? -2.432  29.449  11.332  1.00 62.85 386 A 1 
ATOM 2951 N NH1 . ARG A 1 386 ? -2.571  30.143  12.431  1.00 63.36 386 A 1 
ATOM 2952 N NH2 . ARG A 1 386 ? -3.504  29.155  10.654  1.00 57.36 386 A 1 
ATOM 2953 O OXT . ARG A 1 386 ? 5.454   29.983  10.715  1.00 67.19 386 A 1 
#
