# 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_if09951
#
_entry.id if09951
#
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 VAL 1   
1 n ARG 2   
1 n LYS 3   
1 n GLN 4   
1 n ALA 5   
1 n PHE 6   
1 n TYR 7   
1 n SER 8   
1 n THR 9   
1 n GLY 10  
1 n GLY 11  
1 n GLN 12  
1 n LYS 13  
1 n ALA 14  
1 n ASP 15  
1 n ALA 16  
1 n PRO 17  
1 n PHE 18  
1 n ARG 19  
1 n CYS 20  
1 n LEU 21  
1 n THR 22  
1 n ALA 23  
1 n VAL 24  
1 n LYS 25  
1 n THR 26  
1 n ILE 27  
1 n ALA 28  
1 n ARG 29  
1 n ILE 30  
1 n PRO 31  
1 n GLN 32  
1 n LEU 33  
1 n TYR 34  
1 n PHE 35  
1 n ALA 36  
1 n ALA 37  
1 n TYR 38  
1 n GLY 39  
1 n ARG 40  
1 n LEU 41  
1 n ILE 42  
1 n ASP 43  
1 n GLY 44  
1 n SER 45  
1 n TYR 46  
1 n SER 47  
1 n MET 48  
1 n LEU 49  
1 n MET 50  
1 n THR 51  
1 n GLN 52  
1 n GLU 53  
1 n LYS 54  
1 n LYS 55  
1 n PRO 56  
1 n ALA 57  
1 n LEU 58  
1 n ILE 59  
1 n CYS 60  
1 n PRO 61  
1 n ALA 62  
1 n GLY 63  
1 n SER 64  
1 n LEU 65  
1 n PRO 66  
1 n ALA 67  
1 n LEU 68  
1 n LYS 69  
1 n THR 70  
1 n ALA 71  
1 n ILE 72  
1 n ASP 73  
1 n HIS 74  
1 n GLY 75  
1 n ALA 76  
1 n ASP 77  
1 n ALA 78  
1 n ILE 79  
1 n TYR 80  
1 n ALA 81  
1 n GLY 82  
1 n PHE 83  
1 n LYS 84  
1 n ASN 85  
1 n ALA 86  
1 n THR 87  
1 n ASN 88  
1 n ALA 89  
1 n ARG 90  
1 n ASN 91  
1 n PHE 92  
1 n ALA 93  
1 n GLY 94  
1 n LEU 95  
1 n ASN 96  
1 n LEU 97  
1 n ASP 98  
1 n ASP 99  
1 n LYS 100 
1 n ALA 101 
1 n LEU 102 
1 n ALA 103 
1 n THR 104 
1 n GLY 105 
1 n ILE 106 
1 n GLU 107 
1 n TYR 108 
1 n ALA 109 
1 n HIS 110 
1 n ALA 111 
1 n ARG 112 
1 n GLY 113 
1 n LYS 114 
1 n LYS 115 
1 n ALA 116 
1 n LEU 117 
1 n ILE 118 
1 n ALA 119 
1 n ILE 120 
1 n ASN 121 
1 n THR 122 
1 n TYR 123 
1 n PRO 124 
1 n GLN 125 
1 n PRO 126 
1 n GLY 127 
1 n ARG 128 
1 n VAL 129 
1 n GLU 130 
1 n GLU 131 
1 n TRP 132 
1 n ARG 133 
1 n LYS 134 
1 n ALA 135 
1 n VAL 136 
1 n ASP 137 
1 n ALA 138 
1 n ALA 139 
1 n ALA 140 
1 n GLY 141 
1 n PHE 142 
1 n GLY 143 
1 n VAL 144 
1 n ASP 145 
1 n ALA 146 
1 n VAL 147 
1 n ILE 148 
1 n LEU 149 
1 n ALA 150 
1 n ASP 151 
1 n VAL 152 
1 n GLY 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n TYR 157 
1 n ALA 158 
1 n ARG 159 
1 n GLU 160 
1 n ARG 161 
1 n HIS 162 
1 n PRO 163 
1 n ASP 164 
1 n LEU 165 
1 n PRO 166 
1 n LEU 167 
1 n HIS 168 
1 n LEU 169 
1 n SER 170 
1 n VAL 171 
1 n GLN 172 
1 n GLY 173 
1 n SER 174 
1 n ALA 175 
1 n THR 176 
1 n ASN 177 
1 n TYR 178 
1 n GLU 179 
1 n ALA 180 
1 n ILE 181 
1 n ASN 182 
1 n PHE 183 
1 n CYS 184 
1 n GLN 185 
1 n ARG 186 
1 n GLU 187 
1 n PHE 188 
1 n GLY 189 
1 n ILE 190 
1 n ARG 191 
1 n ARG 192 
1 n VAL 193 
1 n VAL 194 
1 n LEU 195 
1 n PRO 196 
1 n ARG 197 
1 n VAL 198 
1 n LEU 199 
1 n THR 200 
1 n LEU 201 
1 n ALA 202 
1 n GLN 203 
1 n VAL 204 
1 n LYS 205 
1 n GLU 206 
1 n LEU 207 
1 n ILE 208 
1 n ALA 209 
1 n HIS 210 
1 n THR 211 
1 n GLU 212 
1 n VAL 213 
1 n GLU 214 
1 n VAL 215 
1 n GLU 216 
1 n VAL 217 
1 n PHE 218 
1 n GLY 219 
1 n PHE 220 
1 n GLY 221 
1 n SER 222 
1 n LEU 223 
1 n CYS 224 
1 n VAL 225 
1 n MET 226 
1 n ASN 227 
1 n GLU 228 
1 n GLY 229 
1 n ARG 230 
1 n CYS 231 
1 n TRP 232 
1 n LEU 233 
1 n SER 234 
1 n SER 235 
1 n TYR 236 
1 n ALA 237 
1 n THR 238 
1 n GLY 239 
1 n GLU 240 
1 n SER 241 
1 n PRO 242 
1 n ASN 243 
1 n THR 244 
1 n VAL 245 
1 n GLY 246 
1 n ALA 247 
1 n CYS 248 
1 n SER 249 
1 n PRO 250 
1 n ALA 251 
1 n LYS 252 
1 n PHE 253 
1 n VAL 254 
1 n ARG 255 
1 n TRP 256 
1 n GLU 257 
1 n LYS 258 
1 n ARG 259 
1 n PRO 260 
1 n ALA 261 
1 n GLN 262 
1 n THR 263 
1 n ASP 264 
1 n GLU 265 
1 n ALA 266 
1 n PRO 267 
1 n GLY 268 
1 n GLU 269 
1 n TYR 270 
1 n MET 271 
1 n ASP 272 
1 n ALA 273 
1 n ARG 274 
1 n LEU 275 
1 n ASN 276 
1 n GLY 277 
1 n ILE 278 
1 n LEU 279 
1 n ILE 280 
1 n ASP 281 
1 n THR 282 
1 n PHE 283 
1 n ALA 284 
1 n PRO 285 
1 n LYS 286 
1 n GLU 287 
1 n SER 288 
1 n ALA 289 
1 n GLY 290 
1 n TYR 291 
1 n PRO 292 
1 n THR 293 
1 n LEU 294 
1 n CYS 295 
1 n LYS 296 
1 n GLY 297 
1 n ARG 298 
1 n PHE 299 
1 n ASN 300 
1 n VAL 301 
1 n ARG 302 
1 n GLY 303 
1 n ASP 304 
1 n THR 305 
1 n TYR 306 
1 n TYR 307 
1 n ALA 308 
1 n LEU 309 
1 n GLU 310 
1 n GLU 311 
1 n PRO 312 
1 n THR 313 
1 n SER 314 
1 n LEU 315 
1 n ASN 316 
1 n VAL 317 
1 n LEU 318 
1 n GLU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n GLU 323 
1 n ILE 324 
1 n ILE 325 
1 n LYS 326 
1 n ILE 327 
1 n GLY 328 
1 n VAL 329 
1 n ALA 330 
1 n ALA 331 
1 n ILE 332 
1 n LYS 333 
1 n VAL 334 
1 n GLU 335 
1 n GLY 336 
1 n ARG 337 
1 n GLN 338 
1 n ARG 339 
1 n SER 340 
1 n PRO 341 
1 n THR 342 
1 n TYR 343 
1 n VAL 344 
1 n ALA 345 
1 n GLN 346 
1 n VAL 347 
1 n THR 348 
1 n ARG 349 
1 n VAL 350 
1 n LEU 351 
1 n ARG 352 
1 n ALA 353 
1 n ALA 354 
1 n LEU 355 
1 n ASP 356 
1 n ARG 357 
1 n ALA 358 
1 n MET 359 
1 n ARG 360 
1 n ALA 361 
1 n GLY 362 
1 n ALA 363 
1 n GLU 364 
1 n TYR 365 
1 n GLN 366 
1 n VAL 367 
1 n ASP 368 
1 n ALA 369 
1 n ASP 370 
1 n TRP 371 
1 n GLN 372 
1 n THR 373 
1 n ALA 374 
1 n LEU 375 
1 n ALA 376 
1 n ARG 377 
1 n VAL 378 
1 n ALA 379 
1 n GLU 380 
1 n GLY 381 
1 n GLN 382 
1 n GLN 383 
1 n ALA 384 
1 n THR 385 
1 n LEU 386 
1 n GLY 387 
1 n ALA 388 
1 n TYR 389 
1 n ASN 390 
1 n ARG 391 
1 n PRO 392 
1 n TRP 393 
1 n ARG 394 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:21:25)"
_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 75.85
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n ARG . 394 A 394 
#
_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   . VAL A 1 1   ? -39.695 -27.896 13.757  1.00 15.06 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -41.151 -27.713 13.524  1.00 19.38 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -41.320 -27.044 12.170  1.00 20.08 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -40.805 -25.954 11.964  1.00 17.79 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -41.809 -26.918 14.660  1.00 17.77 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -43.291 -26.672 14.421  1.00 15.15 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -41.667 -27.699 15.981  1.00 17.14 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -41.951 -27.756 11.212  1.00 17.76 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -42.201 -27.343 9.815   1.00 24.68 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -43.096 -26.097 9.768   1.00 24.57 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -44.081 -26.052 10.500  1.00 24.30 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -42.928 -28.489 9.069   1.00 24.53 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -42.088 -29.737 8.750   1.00 21.54 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -42.979 -30.840 8.157   1.00 21.11 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -42.203 -32.012 7.692   1.00 19.00 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -42.697 -33.152 7.229   1.00 18.32 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -43.977 -33.391 7.180   1.00 16.97 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -41.904 -34.092 6.795   1.00 17.63 2   A 1 
ATOM 19   N N   . LYS A 1 3   ? -42.851 -25.173 8.829   1.00 16.49 3   A 1 
ATOM 20   C CA  . LYS A 1 3   ? -43.913 -24.330 8.259   1.00 23.29 3   A 1 
ATOM 21   C C   . LYS A 1 3   ? -43.830 -24.343 6.736   1.00 22.88 3   A 1 
ATOM 22   O O   . LYS A 1 3   ? -42.774 -24.119 6.155   1.00 21.54 3   A 1 
ATOM 23   C CB  . LYS A 1 3   ? -43.924 -22.905 8.843   1.00 22.55 3   A 1 
ATOM 24   C CG  . LYS A 1 3   ? -44.807 -22.838 10.098  1.00 19.74 3   A 1 
ATOM 25   C CD  . LYS A 1 3   ? -45.026 -21.402 10.590  1.00 18.47 3   A 1 
ATOM 26   C CE  . LYS A 1 3   ? -45.985 -21.389 11.791  1.00 16.55 3   A 1 
ATOM 27   N NZ  . LYS A 1 3   ? -46.261 -20.019 12.267  1.00 15.19 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? -44.961 -24.719 6.146   1.00 22.30 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? -45.257 -24.845 4.723   1.00 28.27 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? -45.523 -23.488 4.069   1.00 27.58 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? -45.921 -22.526 4.735   1.00 27.82 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? -46.504 -25.740 4.576   1.00 29.17 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? -46.194 -27.242 4.570   1.00 27.89 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? -47.438 -28.095 4.786   1.00 25.43 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? -48.269 -27.798 5.621   1.00 26.05 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? -47.593 -29.204 4.101   1.00 26.51 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? -45.331 -23.480 2.761   1.00 22.50 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? -45.669 -22.439 1.803   1.00 26.91 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? -47.184 -22.223 1.651   1.00 26.57 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? -47.966 -23.157 1.815   1.00 25.91 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? -45.070 -22.894 0.467   1.00 26.06 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -47.563 -21.020 1.215   1.00 20.01 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -48.814 -20.757 0.506   1.00 23.31 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -48.547 -19.818 -0.679  1.00 22.92 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -47.928 -18.771 -0.533  1.00 21.82 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -49.895 -20.200 1.451   1.00 22.35 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -50.912 -21.247 1.866   1.00 20.93 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -52.050 -21.477 1.065   1.00 19.76 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -50.720 -22.010 3.036   1.00 21.30 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -52.982 -22.463 1.433   1.00 20.72 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -51.653 -22.997 3.398   1.00 21.30 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -52.784 -23.223 2.598   1.00 23.88 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -49.017 -20.258 -1.851  1.00 22.58 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? -49.144 -19.529 -3.117  1.00 25.05 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? -50.627 -19.195 -3.332  1.00 24.45 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? -51.458 -20.069 -3.107  1.00 23.19 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? -48.697 -20.449 -4.269  1.00 24.41 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? -47.323 -20.196 -4.871  1.00 22.17 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? -47.207 -19.342 -5.991  1.00 20.73 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? -46.186 -20.859 -4.375  1.00 21.03 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? -45.956 -19.155 -6.613  1.00 20.45 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? -44.931 -20.669 -4.992  1.00 20.74 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? -44.818 -19.820 -6.119  1.00 21.90 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? -43.611 -19.644 -6.719  1.00 23.42 7   A 1 
ATOM 65   N N   . SER A 1 8   ? -50.947 -18.010 -3.862  1.00 21.60 8   A 1 
ATOM 66   C CA  . SER A 1 8   ? -52.039 -17.741 -4.825  1.00 27.13 8   A 1 
ATOM 67   C C   . SER A 1 8   ? -51.971 -16.259 -5.245  1.00 26.47 8   A 1 
ATOM 68   O O   . SER A 1 8   ? -51.998 -15.389 -4.385  1.00 25.08 8   A 1 
ATOM 69   C CB  . SER A 1 8   ? -53.435 -18.070 -4.261  1.00 25.88 8   A 1 
ATOM 70   O OG  . SER A 1 8   ? -53.763 -17.257 -3.160  1.00 22.82 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -51.582 -15.909 -6.469  1.00 21.26 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -52.318 -15.797 -7.764  1.00 28.11 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -53.186 -14.543 -7.953  1.00 27.79 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -54.112 -14.305 -7.190  1.00 24.99 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -53.138 -17.024 -8.215  1.00 24.98 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -54.100 -17.364 -7.262  1.00 22.29 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -52.270 -18.234 -8.539  1.00 22.44 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? -52.924 -13.839 -9.070  1.00 22.80 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? -53.744 -12.803 -9.711  1.00 28.83 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? -52.916 -11.544 -10.012 1.00 29.28 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? -52.522 -10.861 -9.085  1.00 26.84 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? -52.517 -11.172 -11.231 1.00 23.03 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? -52.926 -11.545 -12.583 1.00 28.29 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? -53.424 -10.306 -13.326 1.00 28.89 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? -54.602 -9.995  -13.206 1.00 27.11 11  A 1 
ATOM 86   N N   . GLN A 1 12  ? -52.556 -9.623  -14.110 1.00 21.86 12  A 1 
ATOM 87   C CA  . GLN A 1 12  ? -52.956 -8.951  -15.360 1.00 28.23 12  A 1 
ATOM 88   C C   . GLN A 1 12  ? -51.730 -8.540  -16.190 1.00 27.81 12  A 1 
ATOM 89   O O   . GLN A 1 12  ? -50.734 -8.043  -15.676 1.00 26.64 12  A 1 
ATOM 90   C CB  . GLN A 1 12  ? -53.918 -7.766  -15.133 1.00 27.39 12  A 1 
ATOM 91   C CG  . GLN A 1 12  ? -55.327 -8.154  -15.636 1.00 25.71 12  A 1 
ATOM 92   C CD  . GLN A 1 12  ? -56.403 -7.123  -15.316 1.00 23.28 12  A 1 
ATOM 93   O OE1 . GLN A 1 12  ? -56.177 -6.071  -14.742 1.00 23.46 12  A 1 
ATOM 94   N NE2 . GLN A 1 12  ? -57.635 -7.382  -15.689 1.00 25.34 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? -51.831 -8.847  -17.494 1.00 21.50 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? -50.842 -8.664  -18.562 1.00 27.41 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? -50.906 -7.251  -19.147 1.00 26.92 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? -51.993 -6.695  -19.251 1.00 25.70 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? -51.182 -9.644  -19.704 1.00 26.06 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? -51.006 -11.138 -19.399 1.00 22.66 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? -51.522 -11.950 -20.598 1.00 20.90 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? -51.216 -13.442 -20.455 1.00 18.88 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? -51.699 -14.192 -21.643 1.00 18.04 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? -49.775 -6.771  -19.680 1.00 22.06 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? -49.747 -5.972  -20.902 1.00 26.64 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? -48.415 -6.200  -21.632 1.00 26.27 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? -47.341 -6.044  -21.055 1.00 25.20 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? -49.993 -4.495  -20.598 1.00 24.92 14  A 1 
ATOM 109  N N   . ASP A 1 15  ? -48.534 -6.628  -22.888 1.00 24.50 15  A 1 
ATOM 110  C CA  . ASP A 1 15  ? -47.483 -6.947  -23.850 1.00 30.66 15  A 1 
ATOM 111  C C   . ASP A 1 15  ? -46.786 -5.694  -24.411 1.00 29.60 15  A 1 
ATOM 112  O O   . ASP A 1 15  ? -47.447 -4.691  -24.659 1.00 28.35 15  A 1 
ATOM 113  C CB  . ASP A 1 15  ? -48.155 -7.678  -25.028 1.00 29.36 15  A 1 
ATOM 114  C CG  . ASP A 1 15  ? -48.818 -8.997  -24.628 1.00 25.58 15  A 1 
ATOM 115  O OD1 . ASP A 1 15  ? -48.074 -9.908  -24.213 1.00 24.10 15  A 1 
ATOM 116  O OD2 . ASP A 1 15  ? -50.064 -9.077  -24.715 1.00 25.54 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? -45.480 -5.788  -24.736 1.00 21.63 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? -44.899 -5.357  -26.023 1.00 26.51 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? -43.375 -5.654  -26.076 1.00 26.01 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? -42.736 -5.744  -25.028 1.00 25.17 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? -45.181 -3.877  -26.314 1.00 25.58 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? -42.793 -5.879  -27.278 1.00 21.84 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? -41.740 -6.871  -27.456 1.00 25.54 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? -40.315 -6.318  -27.606 1.00 25.41 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? -40.080 -5.215  -28.094 1.00 24.45 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? -42.164 -7.629  -28.718 1.00 24.16 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? -42.743 -6.516  -29.593 1.00 24.35 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? -43.385 -5.580  -28.568 1.00 28.41 17  A 1 
ATOM 129  N N   . PHE A 1 18  ? -39.356 -7.185  -27.286 1.00 18.44 18  A 1 
ATOM 130  C CA  . PHE A 1 18  ? -37.961 -7.133  -27.721 1.00 21.96 18  A 1 
ATOM 131  C C   . PHE A 1 18  ? -37.857 -6.999  -29.252 1.00 21.79 18  A 1 
ATOM 132  O O   . PHE A 1 18  ? -38.308 -7.873  -29.989 1.00 20.86 18  A 1 
ATOM 133  C CB  . PHE A 1 18  ? -37.271 -8.443  -27.287 1.00 21.20 18  A 1 
ATOM 134  C CG  . PHE A 1 18  ? -36.525 -8.380  -25.969 1.00 19.35 18  A 1 
ATOM 135  C CD1 . PHE A 1 18  ? -35.117 -8.288  -25.981 1.00 17.96 18  A 1 
ATOM 136  C CD2 . PHE A 1 18  ? -37.207 -8.445  -24.742 1.00 18.34 18  A 1 
ATOM 137  C CE1 . PHE A 1 18  ? -34.401 -8.263  -24.773 1.00 17.59 18  A 1 
ATOM 138  C CE2 . PHE A 1 18  ? -36.488 -8.408  -23.534 1.00 17.88 18  A 1 
ATOM 139  C CZ  . PHE A 1 18  ? -35.082 -8.322  -23.550 1.00 19.90 18  A 1 
ATOM 140  N N   . ARG A 1 19  ? -37.197 -5.935  -29.739 1.00 19.53 19  A 1 
ATOM 141  C CA  . ARG A 1 19  ? -36.697 -5.857  -31.118 1.00 23.14 19  A 1 
ATOM 142  C C   . ARG A 1 19  ? -35.189 -6.063  -31.134 1.00 22.46 19  A 1 
ATOM 143  O O   . ARG A 1 19  ? -34.416 -5.199  -30.735 1.00 22.14 19  A 1 
ATOM 144  C CB  . ARG A 1 19  ? -37.124 -4.564  -31.826 1.00 22.82 19  A 1 
ATOM 145  C CG  . ARG A 1 19  ? -38.477 -4.739  -32.532 1.00 19.98 19  A 1 
ATOM 146  C CD  . ARG A 1 19  ? -38.797 -3.508  -33.394 1.00 19.65 19  A 1 
ATOM 147  N NE  . ARG A 1 19  ? -40.038 -3.694  -34.169 1.00 18.00 19  A 1 
ATOM 148  C CZ  . ARG A 1 19  ? -40.498 -2.888  -35.114 1.00 17.53 19  A 1 
ATOM 149  N NH1 . ARG A 1 19  ? -39.875 -1.793  -35.448 1.00 16.91 19  A 1 
ATOM 150  N NH2 . ARG A 1 19  ? -41.607 -3.166  -35.738 1.00 17.00 19  A 1 
ATOM 151  N N   . CYS A 1 20  ? -34.813 -7.218  -31.641 1.00 17.29 20  A 1 
ATOM 152  C CA  . CYS A 1 20  ? -33.497 -7.542  -32.176 1.00 20.97 20  A 1 
ATOM 153  C C   . CYS A 1 20  ? -33.299 -6.726  -33.464 1.00 21.36 20  A 1 
ATOM 154  O O   . CYS A 1 20  ? -34.132 -6.817  -34.368 1.00 20.82 20  A 1 
ATOM 155  C CB  . CYS A 1 20  ? -33.508 -9.058  -32.441 1.00 20.58 20  A 1 
ATOM 156  S SG  . CYS A 1 20  ? -31.840 -9.743  -32.405 1.00 17.37 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? -32.247 -5.899  -33.546 1.00 18.67 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? -31.862 -5.212  -34.780 1.00 22.93 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? -30.589 -5.834  -35.336 1.00 22.25 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? -29.502 -5.762  -34.768 1.00 21.88 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? -31.804 -3.687  -34.587 1.00 22.43 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? -33.092 -3.001  -35.085 1.00 20.28 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? -33.274 -1.639  -34.413 1.00 19.68 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? -33.072 -2.782  -36.603 1.00 21.84 21  A 1 
ATOM 165  N N   . THR A 1 22  ? -30.811 -6.480  -36.466 1.00 17.93 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? -29.880 -7.147  -37.366 1.00 22.50 22  A 1 
ATOM 167  C C   . THR A 1 22  ? -28.857 -6.176  -37.955 1.00 22.52 22  A 1 
ATOM 168  O O   . THR A 1 22  ? -29.173 -5.043  -38.304 1.00 21.67 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? -30.671 -7.811  -38.515 1.00 21.68 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? -32.071 -7.722  -38.317 1.00 18.61 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? -30.366 -9.300  -38.627 1.00 18.98 22  A 1 
ATOM 172  N N   . ALA A 1 23  ? -27.633 -6.666  -38.108 1.00 18.12 23  A 1 
ATOM 173  C CA  . ALA A 1 23  ? -26.542 -6.010  -38.811 1.00 22.67 23  A 1 
ATOM 174  C C   . ALA A 1 23  ? -26.876 -5.756  -40.291 1.00 22.61 23  A 1 
ATOM 175  O O   . ALA A 1 23  ? -27.293 -6.666  -41.007 1.00 22.03 23  A 1 
ATOM 176  C CB  . ALA A 1 23  ? -25.315 -6.918  -38.680 1.00 21.88 23  A 1 
ATOM 177  N N   . VAL A 1 24  ? -26.584 -4.544  -40.776 1.00 19.70 24  A 1 
ATOM 178  C CA  . VAL A 1 24  ? -26.457 -4.246  -42.208 1.00 22.86 24  A 1 
ATOM 179  C C   . VAL A 1 24  ? -25.066 -3.678  -42.457 1.00 23.02 24  A 1 
ATOM 180  O O   . VAL A 1 24  ? -24.705 -2.609  -41.973 1.00 22.18 24  A 1 
ATOM 181  C CB  . VAL A 1 24  ? -27.585 -3.332  -42.729 1.00 21.71 24  A 1 
ATOM 182  C CG1 . VAL A 1 24  ? -27.411 -3.029  -44.219 1.00 18.00 24  A 1 
ATOM 183  C CG2 . VAL A 1 24  ? -28.953 -4.007  -42.551 1.00 19.67 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? -24.276 -4.433  -43.217 1.00 17.66 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? -23.030 -3.995  -43.847 1.00 23.83 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? -23.332 -2.881  -44.850 1.00 23.80 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? -24.163 -3.084  -45.736 1.00 22.62 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? -22.402 -5.172  -44.623 1.00 22.76 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? -21.659 -6.206  -43.766 1.00 19.57 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? -21.189 -7.372  -44.649 1.00 18.31 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? -20.285 -8.335  -43.866 1.00 16.44 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? -19.898 -9.518  -44.681 1.00 15.23 25  A 1 
ATOM 193  N N   . THR A 1 26  ? -22.562 -1.793  -44.811 1.00 18.91 26  A 1 
ATOM 194  C CA  . THR A 1 26  ? -22.359 -0.953  -46.001 1.00 25.45 26  A 1 
ATOM 195  C C   . THR A 1 26  ? -20.899 -0.520  -46.059 1.00 25.82 26  A 1 
ATOM 196  O O   . THR A 1 26  ? -20.349 0.027   -45.108 1.00 24.87 26  A 1 
ATOM 197  C CB  . THR A 1 26  ? -23.315 0.245   -46.085 1.00 23.99 26  A 1 
ATOM 198  O OG1 . THR A 1 26  ? -24.628 -0.135  -45.748 1.00 20.94 26  A 1 
ATOM 199  C CG2 . THR A 1 26  ? -23.391 0.779   -47.520 1.00 21.93 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? -20.256 -0.858  -47.177 1.00 18.86 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? -18.854 -0.598  -47.506 1.00 23.90 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? -18.764 0.698   -48.324 1.00 23.85 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? -19.609 0.948   -49.181 1.00 23.19 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? -18.303 -1.838  -48.267 1.00 22.78 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? -18.110 -3.022  -47.288 1.00 20.03 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? -16.994 -1.560  -49.020 1.00 21.39 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? -17.794 -4.361  -47.967 1.00 19.68 27  A 1 
ATOM 208  N N   . ALA A 1 28  ? -17.665 1.430   -48.094 1.00 19.89 28  A 1 
ATOM 209  C CA  . ALA A 1 28  ? -17.009 2.423   -48.952 1.00 24.84 28  A 1 
ATOM 210  C C   . ALA A 1 28  ? -17.637 3.821   -49.108 1.00 25.19 28  A 1 
ATOM 211  O O   . ALA A 1 28  ? -18.609 4.011   -49.832 1.00 24.52 28  A 1 
ATOM 212  C CB  . ALA A 1 28  ? -16.665 1.792   -50.313 1.00 23.55 28  A 1 
ATOM 213  N N   . ARG A 1 29  ? -16.910 4.829   -48.618 1.00 17.90 29  A 1 
ATOM 214  C CA  . ARG A 1 29  ? -16.069 5.719   -49.461 1.00 24.06 29  A 1 
ATOM 215  C C   . ARG A 1 29  ? -15.302 6.720   -48.589 1.00 24.04 29  A 1 
ATOM 216  O O   . ARG A 1 29  ? -15.885 7.496   -47.847 1.00 23.37 29  A 1 
ATOM 217  C CB  . ARG A 1 29  ? -16.886 6.471   -50.530 1.00 23.14 29  A 1 
ATOM 218  C CG  . ARG A 1 29  ? -16.863 5.731   -51.878 1.00 19.74 29  A 1 
ATOM 219  C CD  . ARG A 1 29  ? -17.793 6.386   -52.899 1.00 18.72 29  A 1 
ATOM 220  N NE  . ARG A 1 29  ? -17.771 5.662   -54.188 1.00 16.93 29  A 1 
ATOM 221  C CZ  . ARG A 1 29  ? -18.357 6.043   -55.314 1.00 15.92 29  A 1 
ATOM 222  N NH1 . ARG A 1 29  ? -19.045 7.146   -55.389 1.00 15.18 29  A 1 
ATOM 223  N NH2 . ARG A 1 29  ? -18.264 5.316   -56.390 1.00 14.90 29  A 1 
ATOM 224  N N   . ILE A 1 30  ? -13.976 6.686   -48.702 1.00 16.62 30  A 1 
ATOM 225  C CA  . ILE A 1 30  ? -13.028 7.705   -48.232 1.00 21.93 30  A 1 
ATOM 226  C C   . ILE A 1 30  ? -13.122 8.914   -49.175 1.00 21.80 30  A 1 
ATOM 227  O O   . ILE A 1 30  ? -13.140 8.705   -50.390 1.00 21.08 30  A 1 
ATOM 228  C CB  . ILE A 1 30  ? -11.597 7.098   -48.276 1.00 20.99 30  A 1 
ATOM 229  C CG1 . ILE A 1 30  ? -11.457 5.907   -47.298 1.00 18.72 30  A 1 
ATOM 230  C CG2 . ILE A 1 30  ? -10.509 8.151   -48.001 1.00 20.33 30  A 1 
ATOM 231  C CD1 . ILE A 1 30  ? -10.205 5.051   -47.541 1.00 19.24 30  A 1 
ATOM 232  N N   . PRO A 1 31  ? -13.056 10.141  -48.669 1.00 20.51 31  A 1 
ATOM 233  C CA  . PRO A 1 31  ? -12.363 11.212  -49.368 1.00 24.00 31  A 1 
ATOM 234  C C   . PRO A 1 31  ? -11.089 11.594  -48.606 1.00 24.00 31  A 1 
ATOM 235  O O   . PRO A 1 31  ? -11.117 12.072  -47.474 1.00 23.09 31  A 1 
ATOM 236  C CB  . PRO A 1 31  ? -13.355 12.365  -49.518 1.00 22.73 31  A 1 
ATOM 237  C CG  . PRO A 1 31  ? -14.529 11.995  -48.607 1.00 22.11 31  A 1 
ATOM 238  C CD  . PRO A 1 31  ? -14.072 10.761  -47.834 1.00 24.78 31  A 1 
ATOM 239  N N   . GLN A 1 32  ? -9.957  11.376  -49.279 1.00 17.74 32  A 1 
ATOM 240  C CA  . GLN A 1 32  ? -8.706  12.079  -49.031 1.00 21.75 32  A 1 
ATOM 241  C C   . GLN A 1 32  ? -8.955  13.588  -49.149 1.00 21.55 32  A 1 
ATOM 242  O O   . GLN A 1 32  ? -9.264  14.043  -50.243 1.00 21.07 32  A 1 
ATOM 243  C CB  . GLN A 1 32  ? -7.711  11.692  -50.147 1.00 21.23 32  A 1 
ATOM 244  C CG  . GLN A 1 32  ? -7.156  10.267  -50.078 1.00 18.96 32  A 1 
ATOM 245  C CD  . GLN A 1 32  ? -6.395  9.907   -51.354 1.00 17.43 32  A 1 
ATOM 246  O OE1 . GLN A 1 32  ? -6.855  10.129  -52.457 1.00 17.32 32  A 1 
ATOM 247  N NE2 . GLN A 1 32  ? -5.222  9.322   -51.264 1.00 17.82 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? -8.794  14.328  -48.054 1.00 16.13 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? -8.529  15.771  -48.049 1.00 22.48 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? -8.261  16.223  -46.600 1.00 22.05 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? -9.080  16.883  -45.994 1.00 21.85 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? -9.686  16.561  -48.718 1.00 21.21 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? -9.342  17.063  -50.141 1.00 18.98 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? -10.614 17.198  -50.980 1.00 17.97 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? -8.636  18.414  -50.104 1.00 20.10 33  A 1 
ATOM 256  N N   . TYR A 1 34  ? -7.120  15.821  -46.038 1.00 18.78 34  A 1 
ATOM 257  C CA  . TYR A 1 34  ? -6.499  16.490  -44.880 1.00 22.50 34  A 1 
ATOM 258  C C   . TYR A 1 34  ? -4.999  16.141  -44.805 1.00 22.44 34  A 1 
ATOM 259  O O   . TYR A 1 34  ? -4.469  15.726  -43.793 1.00 21.66 34  A 1 
ATOM 260  C CB  . TYR A 1 34  ? -7.278  16.247  -43.562 1.00 21.87 34  A 1 
ATOM 261  C CG  . TYR A 1 34  ? -8.090  17.466  -43.118 1.00 19.31 34  A 1 
ATOM 262  C CD1 . TYR A 1 34  ? -7.440  18.580  -42.538 1.00 17.78 34  A 1 
ATOM 263  C CD2 . TYR A 1 34  ? -9.478  17.505  -43.325 1.00 17.31 34  A 1 
ATOM 264  C CE1 . TYR A 1 34  ? -8.180  19.729  -42.184 1.00 17.54 34  A 1 
ATOM 265  C CE2 . TYR A 1 34  ? -10.221 18.651  -42.971 1.00 17.97 34  A 1 
ATOM 266  C CZ  . TYR A 1 34  ? -9.571  19.765  -42.404 1.00 18.68 34  A 1 
ATOM 267  O OH  . TYR A 1 34  ? -10.288 20.875  -42.073 1.00 19.28 34  A 1 
ATOM 268  N N   . PHE A 1 35  ? -4.312  16.306  -45.953 1.00 19.85 35  A 1 
ATOM 269  C CA  . PHE A 1 35  ? -2.850  16.238  -46.036 1.00 23.62 35  A 1 
ATOM 270  C C   . PHE A 1 35  ? -2.354  17.507  -46.737 1.00 23.12 35  A 1 
ATOM 271  O O   . PHE A 1 35  ? -1.958  17.465  -47.885 1.00 22.23 35  A 1 
ATOM 272  C CB  . PHE A 1 35  ? -2.388  14.932  -46.723 1.00 23.33 35  A 1 
ATOM 273  C CG  . PHE A 1 35  ? -1.635  13.983  -45.807 1.00 20.36 35  A 1 
ATOM 274  C CD1 . PHE A 1 35  ? -0.254  14.158  -45.590 1.00 18.96 35  A 1 
ATOM 275  C CD2 . PHE A 1 35  ? -2.309  12.917  -45.187 1.00 20.16 35  A 1 
ATOM 276  C CE1 . PHE A 1 35  ? 0.449   13.264  -44.760 1.00 20.41 35  A 1 
ATOM 277  C CE2 . PHE A 1 35  ? -1.606  12.024  -44.355 1.00 20.34 35  A 1 
ATOM 278  C CZ  . PHE A 1 35  ? -0.224  12.194  -44.146 1.00 21.58 35  A 1 
ATOM 279  N N   . ALA A 1 36  ? -2.454  18.648  -46.058 1.00 22.85 36  A 1 
ATOM 280  C CA  . ALA A 1 36  ? -1.795  19.895  -46.465 1.00 27.02 36  A 1 
ATOM 281  C C   . ALA A 1 36  ? -1.935  20.997  -45.395 1.00 26.93 36  A 1 
ATOM 282  O O   . ALA A 1 36  ? -2.503  22.043  -45.672 1.00 26.21 36  A 1 
ATOM 283  C CB  . ALA A 1 36  ? -2.340  20.390  -47.824 1.00 25.56 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? -1.451  20.769  -44.157 1.00 20.99 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? -1.244  21.881  -43.206 1.00 24.92 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? -0.298  21.561  -42.026 1.00 25.09 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? -0.150  22.390  -41.146 1.00 23.94 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? -2.592  22.403  -42.680 1.00 23.36 37  A 1 
ATOM 289  N N   . TYR A 1 38  ? 0.361   20.398  -41.992 1.00 23.26 38  A 1 
ATOM 290  C CA  . TYR A 1 38  ? 1.321   20.061  -40.921 1.00 27.19 38  A 1 
ATOM 291  C C   . TYR A 1 38  ? 2.645   19.515  -41.475 1.00 26.78 38  A 1 
ATOM 292  O O   . TYR A 1 38  ? 3.219   18.555  -40.988 1.00 25.46 38  A 1 
ATOM 293  C CB  . TYR A 1 38  ? 0.660   19.198  -39.836 1.00 25.93 38  A 1 
ATOM 294  C CG  . TYR A 1 38  ? 0.143   20.041  -38.676 1.00 23.08 38  A 1 
ATOM 295  C CD1 . TYR A 1 38  ? 1.023   20.398  -37.628 1.00 21.31 38  A 1 
ATOM 296  C CD2 . TYR A 1 38  ? -1.191  20.480  -38.650 1.00 21.38 38  A 1 
ATOM 297  C CE1 . TYR A 1 38  ? 0.560   21.183  -36.555 1.00 21.70 38  A 1 
ATOM 298  C CE2 . TYR A 1 38  ? -1.654  21.271  -37.577 1.00 21.94 38  A 1 
ATOM 299  C CZ  . TYR A 1 38  ? -0.780  21.617  -36.527 1.00 23.89 38  A 1 
ATOM 300  O OH  . TYR A 1 38  ? -1.232  22.369  -35.488 1.00 25.12 38  A 1 
ATOM 301  N N   . GLY A 1 39  ? 3.133   20.157  -42.543 1.00 23.09 39  A 1 
ATOM 302  C CA  . GLY A 1 39  ? 4.451   19.907  -43.114 1.00 25.94 39  A 1 
ATOM 303  C C   . GLY A 1 39  ? 5.301   21.173  -43.066 1.00 26.15 39  A 1 
ATOM 304  O O   . GLY A 1 39  ? 5.540   21.768  -44.103 1.00 24.96 39  A 1 
ATOM 305  N N   . ARG A 1 40  ? 5.691   21.595  -41.864 1.00 21.92 40  A 1 
ATOM 306  C CA  . ARG A 1 40  ? 6.829   22.495  -41.564 1.00 24.32 40  A 1 
ATOM 307  C C   . ARG A 1 40  ? 6.817   22.770  -40.061 1.00 24.19 40  A 1 
ATOM 308  O O   . ARG A 1 40  ? 6.046   23.599  -39.604 1.00 22.97 40  A 1 
ATOM 309  C CB  . ARG A 1 40  ? 6.754   23.840  -42.323 1.00 22.98 40  A 1 
ATOM 310  C CG  . ARG A 1 40  ? 7.678   23.882  -43.555 1.00 19.92 40  A 1 
ATOM 311  C CD  . ARG A 1 40  ? 7.380   25.119  -44.402 1.00 18.77 40  A 1 
ATOM 312  N NE  . ARG A 1 40  ? 7.634   24.872  -45.835 1.00 16.56 40  A 1 
ATOM 313  C CZ  . ARG A 1 40  ? 7.991   25.771  -46.739 1.00 15.53 40  A 1 
ATOM 314  N NH1 . ARG A 1 40  ? 8.251   27.007  -46.428 1.00 14.89 40  A 1 
ATOM 315  N NH2 . ARG A 1 40  ? 8.084   25.435  -48.002 1.00 14.37 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? 7.627   22.031  -39.341 1.00 20.63 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? 8.293   22.304  -38.055 1.00 24.99 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? 8.710   20.967  -37.422 1.00 24.98 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? 8.333   20.609  -36.318 1.00 24.10 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? 7.473   23.198  -37.086 1.00 23.36 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? 7.653   24.709  -37.339 1.00 20.64 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? 6.514   25.483  -36.676 1.00 19.20 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? 8.978   25.236  -36.802 1.00 20.62 41  A 1 
ATOM 324  N N   . ILE A 1 42  ? 9.491   20.191  -38.196 1.00 23.26 42  A 1 
ATOM 325  C CA  . ILE A 1 42  ? 10.434  19.244  -37.603 1.00 26.61 42  A 1 
ATOM 326  C C   . ILE A 1 42  ? 11.767  19.965  -37.683 1.00 26.96 42  A 1 
ATOM 327  O O   . ILE A 1 42  ? 12.492  19.838  -38.664 1.00 25.60 42  A 1 
ATOM 328  C CB  . ILE A 1 42  ? 10.434  17.860  -38.299 1.00 24.93 42  A 1 
ATOM 329  C CG1 . ILE A 1 42  ? 9.017   17.236  -38.284 1.00 21.80 42  A 1 
ATOM 330  C CG2 . ILE A 1 42  ? 11.445  16.928  -37.588 1.00 21.76 42  A 1 
ATOM 331  C CD1 . ILE A 1 42  ? 8.917   15.888  -39.007 1.00 19.92 42  A 1 
ATOM 332  N N   . ASP A 1 43  ? 12.030  20.810  -36.691 1.00 23.78 43  A 1 
ATOM 333  C CA  . ASP A 1 43  ? 13.383  21.219  -36.363 1.00 27.00 43  A 1 
ATOM 334  C C   . ASP A 1 43  ? 13.705  20.675  -34.973 1.00 26.80 43  A 1 
ATOM 335  O O   . ASP A 1 43  ? 12.904  20.762  -34.036 1.00 25.57 43  A 1 
ATOM 336  C CB  . ASP A 1 43  ? 13.596  22.730  -36.510 1.00 25.61 43  A 1 
ATOM 337  C CG  . ASP A 1 43  ? 15.079  23.096  -36.647 1.00 21.94 43  A 1 
ATOM 338  O OD1 . ASP A 1 43  ? 15.919  22.165  -36.650 1.00 19.74 43  A 1 
ATOM 339  O OD2 . ASP A 1 43  ? 15.358  24.306  -36.771 1.00 20.03 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? 14.824  19.982  -34.924 1.00 23.49 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? 15.222  19.172  -33.793 1.00 26.32 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? 15.574  20.023  -32.590 1.00 27.23 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? 16.616  20.663  -32.560 1.00 25.72 44  A 1 
ATOM 344  N N   . SER A 1 45  ? 14.728  19.979  -31.585 1.00 22.64 45  A 1 
ATOM 345  C CA  . SER A 1 45  ? 15.110  20.201  -30.190 1.00 26.05 45  A 1 
ATOM 346  C C   . SER A 1 45  ? 13.945  19.824  -29.274 1.00 26.54 45  A 1 
ATOM 347  O O   . SER A 1 45  ? 13.392  20.643  -28.561 1.00 25.44 45  A 1 
ATOM 348  C CB  . SER A 1 45  ? 15.637  21.622  -29.920 1.00 24.81 45  A 1 
ATOM 349  O OG  . SER A 1 45  ? 14.880  22.601  -30.586 1.00 21.93 45  A 1 
ATOM 350  N N   . TYR A 1 46  ? 13.585  18.527  -29.241 1.00 22.89 46  A 1 
ATOM 351  C CA  . TYR A 1 46  ? 13.084  17.986  -27.988 1.00 24.80 46  A 1 
ATOM 352  C C   . TYR A 1 46  ? 14.261  18.019  -27.017 1.00 25.57 46  A 1 
ATOM 353  O O   . TYR A 1 46  ? 14.948  17.030  -26.802 1.00 24.13 46  A 1 
ATOM 354  C CB  . TYR A 1 46  ? 12.482  16.583  -28.160 1.00 23.21 46  A 1 
ATOM 355  C CG  . TYR A 1 46  ? 10.987  16.585  -28.427 1.00 20.30 46  A 1 
ATOM 356  C CD1 . TYR A 1 46  ? 10.083  16.564  -27.348 1.00 17.59 46  A 1 
ATOM 357  C CD2 . TYR A 1 46  ? 10.501  16.605  -29.748 1.00 17.00 46  A 1 
ATOM 358  C CE1 . TYR A 1 46  ? 8.693   16.548  -27.588 1.00 16.70 46  A 1 
ATOM 359  C CE2 . TYR A 1 46  ? 9.112   16.597  -29.989 1.00 16.87 46  A 1 
ATOM 360  C CZ  . TYR A 1 46  ? 8.205   16.563  -28.908 1.00 17.41 46  A 1 
ATOM 361  O OH  . TYR A 1 46  ? 6.870   16.545  -29.145 1.00 17.84 46  A 1 
ATOM 362  N N   . SER A 1 47  ? 14.534  19.204  -26.478 1.00 23.01 47  A 1 
ATOM 363  C CA  . SER A 1 47  ? 15.178  19.322  -25.188 1.00 25.20 47  A 1 
ATOM 364  C C   . SER A 1 47  ? 14.287  18.526  -24.249 1.00 25.97 47  A 1 
ATOM 365  O O   . SER A 1 47  ? 13.208  18.978  -23.875 1.00 25.50 47  A 1 
ATOM 366  C CB  . SER A 1 47  ? 15.275  20.798  -24.779 1.00 23.99 47  A 1 
ATOM 367  O OG  . SER A 1 47  ? 15.878  20.928  -23.515 1.00 20.48 47  A 1 
ATOM 368  N N   . MET A 1 48  ? 14.709  17.289  -23.943 1.00 27.82 48  A 1 
ATOM 369  C CA  . MET A 1 48  ? 14.321  16.670  -22.695 1.00 29.31 48  A 1 
ATOM 370  C C   . MET A 1 48  ? 14.629  17.733  -21.642 1.00 31.04 48  A 1 
ATOM 371  O O   . MET A 1 48  ? 15.793  17.962  -21.306 1.00 30.10 48  A 1 
ATOM 372  C CB  . MET A 1 48  ? 15.142  15.397  -22.403 1.00 27.16 48  A 1 
ATOM 373  C CG  . MET A 1 48  ? 14.595  14.125  -23.053 1.00 23.06 48  A 1 
ATOM 374  S SD  . MET A 1 48  ? 15.460  12.639  -22.463 1.00 20.67 48  A 1 
ATOM 375  C CE  . MET A 1 48  ? 14.739  11.375  -23.535 1.00 18.03 48  A 1 
ATOM 376  N N   . LEU A 1 49  ? 13.601  18.421  -21.166 1.00 29.17 49  A 1 
ATOM 377  C CA  . LEU A 1 49  ? 13.630  18.970  -19.832 1.00 31.94 49  A 1 
ATOM 378  C C   . LEU A 1 49  ? 13.913  17.755  -18.957 1.00 33.58 49  A 1 
ATOM 379  O O   . LEU A 1 49  ? 13.017  16.964  -18.669 1.00 32.75 49  A 1 
ATOM 380  C CB  . LEU A 1 49  ? 12.269  19.631  -19.512 1.00 29.59 49  A 1 
ATOM 381  C CG  . LEU A 1 49  ? 12.134  21.052  -20.090 1.00 25.57 49  A 1 
ATOM 382  C CD1 . LEU A 1 49  ? 10.664  21.451  -20.191 1.00 22.79 49  A 1 
ATOM 383  C CD2 . LEU A 1 49  ? 12.844  22.078  -19.204 1.00 23.67 49  A 1 
ATOM 384  N N   . MET A 1 50  ? 15.198  17.543  -18.668 1.00 34.51 50  A 1 
ATOM 385  C CA  . MET A 1 50  ? 15.648  16.681  -17.597 1.00 38.50 50  A 1 
ATOM 386  C C   . MET A 1 50  ? 14.982  17.255  -16.354 1.00 41.53 50  A 1 
ATOM 387  O O   . MET A 1 50  ? 15.487  18.194  -15.740 1.00 41.23 50  A 1 
ATOM 388  C CB  . MET A 1 50  ? 17.183  16.715  -17.485 1.00 35.97 50  A 1 
ATOM 389  C CG  . MET A 1 50  ? 17.905  15.962  -18.611 1.00 29.87 50  A 1 
ATOM 390  S SD  . MET A 1 50  ? 17.923  14.164  -18.407 1.00 26.68 50  A 1 
ATOM 391  C CE  . MET A 1 50  ? 18.999  13.696  -19.791 1.00 22.84 50  A 1 
ATOM 392  N N   . THR A 1 51  ? 13.777  16.782  -16.060 1.00 47.78 51  A 1 
ATOM 393  C CA  . THR A 1 51  ? 13.142  17.026  -14.778 1.00 51.64 51  A 1 
ATOM 394  C C   . THR A 1 51  ? 14.142  16.498  -13.778 1.00 54.90 51  A 1 
ATOM 395  O O   . THR A 1 51  ? 14.404  15.298  -13.750 1.00 52.72 51  A 1 
ATOM 396  C CB  . THR A 1 51  ? 11.800  16.287  -14.645 1.00 47.98 51  A 1 
ATOM 397  O OG1 . THR A 1 51  ? 11.913  14.962  -15.102 1.00 42.50 51  A 1 
ATOM 398  C CG2 . THR A 1 51  ? 10.705  16.973  -15.459 1.00 41.38 51  A 1 
ATOM 399  N N   . GLN A 1 52  ? 14.791  17.405  -13.063 1.00 60.07 52  A 1 
ATOM 400  C CA  . GLN A 1 52  ? 15.790  17.075  -12.064 1.00 66.57 52  A 1 
ATOM 401  C C   . GLN A 1 52  ? 15.176  15.994  -11.170 1.00 71.98 52  A 1 
ATOM 402  O O   . GLN A 1 52  ? 14.145  16.249  -10.543 1.00 68.42 52  A 1 
ATOM 403  C CB  . GLN A 1 52  ? 16.136  18.373  -11.312 1.00 60.80 52  A 1 
ATOM 404  C CG  . GLN A 1 52  ? 17.432  18.287  -10.502 1.00 52.08 52  A 1 
ATOM 405  C CD  . GLN A 1 52  ? 17.779  19.616  -9.836  1.00 45.62 52  A 1 
ATOM 406  O OE1 . GLN A 1 52  ? 16.944  20.470  -9.586  1.00 40.22 52  A 1 
ATOM 407  N NE2 . GLN A 1 52  ? 19.026  19.848  -9.505  1.00 38.63 52  A 1 
ATOM 408  N N   . GLU A 1 53  ? 15.738  14.776  -11.209 1.00 70.21 53  A 1 
ATOM 409  C CA  . GLU A 1 53  ? 15.164  13.626  -10.509 1.00 77.53 53  A 1 
ATOM 410  C C   . GLU A 1 53  ? 15.001  13.983  -9.032  1.00 80.98 53  A 1 
ATOM 411  O O   . GLU A 1 53  ? 15.974  14.181  -8.295  1.00 77.85 53  A 1 
ATOM 412  C CB  . GLU A 1 53  ? 16.022  12.367  -10.681 1.00 73.98 53  A 1 
ATOM 413  C CG  . GLU A 1 53  ? 15.983  11.789  -12.105 1.00 69.14 53  A 1 
ATOM 414  C CD  . GLU A 1 53  ? 16.730  10.447  -12.235 1.00 65.41 53  A 1 
ATOM 415  O OE1 . GLU A 1 53  ? 16.539  9.781   -13.279 1.00 58.63 53  A 1 
ATOM 416  O OE2 . GLU A 1 53  ? 17.475  10.084  -11.299 1.00 63.87 53  A 1 
ATOM 417  N N   . LYS A 1 54  ? 13.743  14.150  -8.604  1.00 82.52 54  A 1 
ATOM 418  C CA  . LYS A 1 54  ? 13.443  14.600  -7.250  1.00 85.45 54  A 1 
ATOM 419  C C   . LYS A 1 54  ? 13.612  13.415  -6.315  1.00 88.49 54  A 1 
ATOM 420  O O   . LYS A 1 54  ? 12.929  12.408  -6.462  1.00 86.10 54  A 1 
ATOM 421  C CB  . LYS A 1 54  ? 12.039  15.223  -7.205  1.00 81.10 54  A 1 
ATOM 422  C CG  . LYS A 1 54  ? 11.701  15.846  -5.840  1.00 71.68 54  A 1 
ATOM 423  C CD  . LYS A 1 54  ? 10.279  16.427  -5.873  1.00 68.29 54  A 1 
ATOM 424  C CE  . LYS A 1 54  ? 9.851   16.987  -4.510  1.00 59.34 54  A 1 
ATOM 425  N NZ  . LYS A 1 54  ? 8.409   17.360  -4.518  1.00 51.18 54  A 1 
ATOM 426  N N   . LYS A 1 55  ? 14.496  13.547  -5.336  1.00 89.17 55  A 1 
ATOM 427  C CA  . LYS A 1 55  ? 14.688  12.507  -4.313  1.00 90.23 55  A 1 
ATOM 428  C C   . LYS A 1 55  ? 13.370  12.210  -3.597  1.00 92.60 55  A 1 
ATOM 429  O O   . LYS A 1 55  ? 12.809  13.141  -3.003  1.00 92.12 55  A 1 
ATOM 430  C CB  . LYS A 1 55  ? 15.782  12.954  -3.333  1.00 87.03 55  A 1 
ATOM 431  C CG  . LYS A 1 55  ? 16.110  11.836  -2.334  1.00 82.53 55  A 1 
ATOM 432  C CD  . LYS A 1 55  ? 17.329  12.150  -1.469  1.00 79.05 55  A 1 
ATOM 433  C CE  . LYS A 1 55  ? 17.041  13.222  -0.413  1.00 70.69 55  A 1 
ATOM 434  N NZ  . LYS A 1 55  ? 18.180  13.323  0.534   1.00 65.88 55  A 1 
ATOM 435  N N   . PRO A 1 56  ? 12.893  10.949  -3.583  1.00 93.41 56  A 1 
ATOM 436  C CA  . PRO A 1 56  ? 11.725  10.579  -2.796  1.00 94.41 56  A 1 
ATOM 437  C C   . PRO A 1 56  ? 11.928  10.873  -1.309  1.00 95.50 56  A 1 
ATOM 438  O O   . PRO A 1 56  ? 13.001  10.623  -0.748  1.00 94.87 56  A 1 
ATOM 439  C CB  . PRO A 1 56  ? 11.489  9.090   -3.049  1.00 93.27 56  A 1 
ATOM 440  C CG  . PRO A 1 56  ? 12.139  8.856   -4.408  1.00 90.96 56  A 1 
ATOM 441  C CD  . PRO A 1 56  ? 13.322  9.824   -4.394  1.00 93.15 56  A 1 
ATOM 442  N N   . ALA A 1 57  ? 10.886  11.381  -0.651  1.00 95.93 57  A 1 
ATOM 443  C CA  . ALA A 1 57  ? 10.909  11.574  0.793   1.00 96.34 57  A 1 
ATOM 444  C C   . ALA A 1 57  ? 10.852  10.218  1.515   1.00 96.61 57  A 1 
ATOM 445  O O   . ALA A 1 57  ? 10.027  9.371   1.186   1.00 96.09 57  A 1 
ATOM 446  C CB  . ALA A 1 57  ? 9.754   12.498  1.196   1.00 96.30 57  A 1 
ATOM 447  N N   . LEU A 1 58  ? 11.690  10.021  2.529   1.00 95.53 58  A 1 
ATOM 448  C CA  . LEU A 1 58  ? 11.666  8.819   3.362   1.00 96.08 58  A 1 
ATOM 449  C C   . LEU A 1 58  ? 10.694  9.010   4.532   1.00 96.54 58  A 1 
ATOM 450  O O   . LEU A 1 58  ? 10.950  9.811   5.439   1.00 96.08 58  A 1 
ATOM 451  C CB  . LEU A 1 58  ? 13.101  8.484   3.808   1.00 95.81 58  A 1 
ATOM 452  C CG  . LEU A 1 58  ? 13.207  7.202   4.647   1.00 94.54 58  A 1 
ATOM 453  C CD1 . LEU A 1 58  ? 12.761  5.955   3.877   1.00 92.66 58  A 1 
ATOM 454  C CD2 . LEU A 1 58  ? 14.657  6.995   5.084   1.00 92.80 58  A 1 
ATOM 455  N N   . ILE A 1 59  ? 9.590   8.263   4.524   1.00 96.59 59  A 1 
ATOM 456  C CA  . ILE A 1 59  ? 8.500   8.354   5.502   1.00 96.25 59  A 1 
ATOM 457  C C   . ILE A 1 59  ? 8.594   7.183   6.485   1.00 95.46 59  A 1 
ATOM 458  O O   . ILE A 1 59  ? 8.344   6.033   6.128   1.00 94.02 59  A 1 
ATOM 459  C CB  . ILE A 1 59  ? 7.121   8.398   4.801   1.00 96.08 59  A 1 
ATOM 460  C CG1 . ILE A 1 59  ? 7.041   9.339   3.575   1.00 94.33 59  A 1 
ATOM 461  C CG2 . ILE A 1 59  ? 6.035   8.763   5.828   1.00 95.15 59  A 1 
ATOM 462  C CD1 . ILE A 1 59  ? 7.398   10.795  3.834   1.00 85.75 59  A 1 
ATOM 463  N N   . CYS A 1 60  ? 8.938   7.468   7.738   1.00 94.32 60  A 1 
ATOM 464  C CA  . CYS A 1 60  ? 9.222   6.434   8.733   1.00 94.18 60  A 1 
ATOM 465  C C   . CYS A 1 60  ? 8.141   6.329   9.823   1.00 93.83 60  A 1 
ATOM 466  O O   . CYS A 1 60  ? 7.507   7.324   10.181  1.00 93.44 60  A 1 
ATOM 467  C CB  . CYS A 1 60  ? 10.617  6.675   9.310   1.00 94.00 60  A 1 
ATOM 468  S SG  . CYS A 1 60  ? 11.849  6.341   8.020   1.00 91.26 60  A 1 
ATOM 469  N N   . PRO A 1 61  ? 7.918   5.123   10.369  1.00 92.28 61  A 1 
ATOM 470  C CA  . PRO A 1 61  ? 6.885   4.898   11.370  1.00 91.88 61  A 1 
ATOM 471  C C   . PRO A 1 61  ? 7.271   5.454   12.747  1.00 92.35 61  A 1 
ATOM 472  O O   . PRO A 1 61  ? 8.400   5.297   13.205  1.00 91.75 61  A 1 
ATOM 473  C CB  . PRO A 1 61  ? 6.697   3.381   11.403  1.00 90.44 61  A 1 
ATOM 474  C CG  . PRO A 1 61  ? 8.074   2.841   11.030  1.00 89.72 61  A 1 
ATOM 475  C CD  . PRO A 1 61  ? 8.594   3.872   10.037  1.00 91.44 61  A 1 
ATOM 476  N N   . ALA A 1 62  ? 6.299   6.023   13.447  1.00 91.00 62  A 1 
ATOM 477  C CA  . ALA A 1 62  ? 6.436   6.535   14.807  1.00 90.76 62  A 1 
ATOM 478  C C   . ALA A 1 62  ? 5.358   5.946   15.726  1.00 90.55 62  A 1 
ATOM 479  O O   . ALA A 1 62  ? 4.339   6.571   16.019  1.00 87.48 62  A 1 
ATOM 480  C CB  . ALA A 1 62  ? 6.426   8.064   14.741  1.00 89.45 62  A 1 
ATOM 481  N N   . GLY A 1 63  ? 5.579   4.711   16.168  1.00 90.10 63  A 1 
ATOM 482  C CA  . GLY A 1 63  ? 4.672   4.029   17.105  1.00 88.22 63  A 1 
ATOM 483  C C   . GLY A 1 63  ? 4.804   4.470   18.564  1.00 88.54 63  A 1 
ATOM 484  O O   . GLY A 1 63  ? 3.959   4.127   19.389  1.00 85.59 63  A 1 
ATOM 485  N N   . SER A 1 64  ? 5.854   5.213   18.897  1.00 92.17 64  A 1 
ATOM 486  C CA  . SER A 1 64  ? 6.118   5.789   20.219  1.00 92.84 64  A 1 
ATOM 487  C C   . SER A 1 64  ? 6.998   7.032   20.078  1.00 94.08 64  A 1 
ATOM 488  O O   . SER A 1 64  ? 7.646   7.211   19.042  1.00 94.28 64  A 1 
ATOM 489  C CB  . SER A 1 64  ? 6.800   4.746   21.115  1.00 92.36 64  A 1 
ATOM 490  O OG  . SER A 1 64  ? 8.090   4.417   20.632  1.00 91.83 64  A 1 
ATOM 491  N N   . LEU A 1 65  ? 7.076   7.870   21.105  1.00 94.12 65  A 1 
ATOM 492  C CA  . LEU A 1 65  ? 7.954   9.050   21.085  1.00 95.24 65  A 1 
ATOM 493  C C   . LEU A 1 65  ? 9.448   8.688   20.903  1.00 95.92 65  A 1 
ATOM 494  O O   . LEU A 1 65  ? 10.111  9.343   20.095  1.00 96.12 65  A 1 
ATOM 495  C CB  . LEU A 1 65  ? 7.672   9.916   22.333  1.00 95.48 65  A 1 
ATOM 496  C CG  . LEU A 1 65  ? 8.524   11.197  22.422  1.00 95.11 65  A 1 
ATOM 497  C CD1 . LEU A 1 65  ? 8.266   12.150  21.255  1.00 94.20 65  A 1 
ATOM 498  C CD2 . LEU A 1 65  ? 8.215   11.932  23.721  1.00 94.37 65  A 1 
ATOM 499  N N   . PRO A 1 66  ? 10.001  7.632   21.532  1.00 95.04 66  A 1 
ATOM 500  C CA  . PRO A 1 66  ? 11.360  7.171   21.228  1.00 95.08 66  A 1 
ATOM 501  C C   . PRO A 1 66  ? 11.550  6.750   19.764  1.00 95.91 66  A 1 
ATOM 502  O O   . PRO A 1 66  ? 12.550  7.114   19.153  1.00 95.87 66  A 1 
ATOM 503  C CB  . PRO A 1 66  ? 11.633  6.008   22.186  1.00 94.22 66  A 1 
ATOM 504  C CG  . PRO A 1 66  ? 10.722  6.312   23.372  1.00 92.21 66  A 1 
ATOM 505  C CD  . PRO A 1 66  ? 9.497   6.925   22.700  1.00 94.47 66  A 1 
ATOM 506  N N   . ALA A 1 67  ? 10.594  6.024   19.171  1.00 94.67 67  A 1 
ATOM 507  C CA  . ALA A 1 67  ? 10.656  5.634   17.763  1.00 94.71 67  A 1 
ATOM 508  C C   . ALA A 1 67  ? 10.592  6.852   16.824  1.00 95.80 67  A 1 
ATOM 509  O O   . ALA A 1 67  ? 11.335  6.905   15.846  1.00 96.05 67  A 1 
ATOM 510  C CB  . ALA A 1 67  ? 9.529   4.637   17.471  1.00 93.88 67  A 1 
ATOM 511  N N   . LEU A 1 68  ? 9.771   7.838   17.151  1.00 95.51 68  A 1 
ATOM 512  C CA  . LEU A 1 68  ? 9.679   9.109   16.430  1.00 96.28 68  A 1 
ATOM 513  C C   . LEU A 1 68  ? 11.037  9.813   16.372  1.00 96.78 68  A 1 
ATOM 514  O O   . LEU A 1 68  ? 11.538  10.088  15.281  1.00 96.79 68  A 1 
ATOM 515  C CB  . LEU A 1 68  ? 8.597   9.979   17.091  1.00 96.34 68  A 1 
ATOM 516  C CG  . LEU A 1 68  ? 8.262   11.286  16.337  1.00 96.09 68  A 1 
ATOM 517  C CD1 . LEU A 1 68  ? 6.883   11.773  16.777  1.00 93.73 68  A 1 
ATOM 518  C CD2 . LEU A 1 68  ? 9.261   12.423  16.612  1.00 93.41 68  A 1 
ATOM 519  N N   . LYS A 1 69  ? 11.642  10.063  17.536  1.00 96.19 69  A 1 
ATOM 520  C CA  . LYS A 1 69  ? 12.947  10.738  17.630  1.00 96.74 69  A 1 
ATOM 521  C C   . LYS A 1 69  ? 14.021  9.962   16.875  1.00 96.97 69  A 1 
ATOM 522  O O   . LYS A 1 69  ? 14.736  10.532  16.061  1.00 96.95 69  A 1 
ATOM 523  C CB  . LYS A 1 69  ? 13.337  10.939  19.101  1.00 97.17 69  A 1 
ATOM 524  C CG  . LYS A 1 69  ? 12.421  11.952  19.801  1.00 96.54 69  A 1 
ATOM 525  C CD  . LYS A 1 69  ? 12.894  12.220  21.235  1.00 94.83 69  A 1 
ATOM 526  C CE  . LYS A 1 69  ? 12.002  13.293  21.864  1.00 91.47 69  A 1 
ATOM 527  N NZ  . LYS A 1 69  ? 12.498  13.722  23.196  1.00 84.93 69  A 1 
ATOM 528  N N   . THR A 1 70  ? 14.045  8.649   17.062  1.00 96.64 70  A 1 
ATOM 529  C CA  . THR A 1 70  ? 14.979  7.740   16.391  1.00 96.34 70  A 1 
ATOM 530  C C   . THR A 1 70  ? 14.857  7.806   14.863  1.00 96.75 70  A 1 
ATOM 531  O O   . THR A 1 70  ? 15.874  7.856   14.175  1.00 96.05 70  A 1 
ATOM 532  C CB  . THR A 1 70  ? 14.723  6.309   16.871  1.00 95.15 70  A 1 
ATOM 533  O OG1 . THR A 1 70  ? 14.930  6.197   18.264  1.00 87.42 70  A 1 
ATOM 534  C CG2 . THR A 1 70  ? 15.662  5.304   16.239  1.00 86.62 70  A 1 
ATOM 535  N N   . ALA A 1 71  ? 13.644  7.823   14.310  1.00 95.93 71  A 1 
ATOM 536  C CA  . ALA A 1 71  ? 13.435  7.946   12.869  1.00 95.99 71  A 1 
ATOM 537  C C   . ALA A 1 71  ? 14.023  9.255   12.321  1.00 96.69 71  A 1 
ATOM 538  O O   . ALA A 1 71  ? 14.764  9.240   11.339  1.00 96.74 71  A 1 
ATOM 539  C CB  . ALA A 1 71  ? 11.933  7.851   12.572  1.00 95.80 71  A 1 
ATOM 540  N N   . ILE A 1 72  ? 13.736  10.368  12.985  1.00 97.31 72  A 1 
ATOM 541  C CA  . ILE A 1 72  ? 14.245  11.694  12.610  1.00 97.44 72  A 1 
ATOM 542  C C   . ILE A 1 72  ? 15.778  11.733  12.671  1.00 97.48 72  A 1 
ATOM 543  O O   . ILE A 1 72  ? 16.420  12.136  11.699  1.00 97.16 72  A 1 
ATOM 544  C CB  . ILE A 1 72  ? 13.596  12.768  13.509  1.00 97.27 72  A 1 
ATOM 545  C CG1 . ILE A 1 72  ? 12.064  12.873  13.302  1.00 95.19 72  A 1 
ATOM 546  C CG2 . ILE A 1 72  ? 14.256  14.139  13.314  1.00 95.85 72  A 1 
ATOM 547  C CD1 . ILE A 1 72  ? 11.604  13.293  11.910  1.00 89.06 72  A 1 
ATOM 548  N N   . ASP A 1 73  ? 16.368  11.253  13.760  1.00 97.40 73  A 1 
ATOM 549  C CA  . ASP A 1 73  ? 17.819  11.274  13.988  1.00 97.21 73  A 1 
ATOM 550  C C   . ASP A 1 73  ? 18.587  10.369  13.012  1.00 97.11 73  A 1 
ATOM 551  O O   . ASP A 1 73  ? 19.765  10.598  12.730  1.00 96.16 73  A 1 
ATOM 552  C CB  . ASP A 1 73  ? 18.117  10.865  15.441  1.00 97.06 73  A 1 
ATOM 553  C CG  . ASP A 1 73  ? 17.585  11.852  16.489  1.00 96.43 73  A 1 
ATOM 554  O OD1 . ASP A 1 73  ? 17.329  13.029  16.152  1.00 93.61 73  A 1 
ATOM 555  O OD2 . ASP A 1 73  ? 17.430  11.440  17.660  1.00 93.57 73  A 1 
ATOM 556  N N   . HIS A 1 74  ? 17.921  9.357   12.436  1.00 96.44 74  A 1 
ATOM 557  C CA  . HIS A 1 74  ? 18.496  8.451   11.441  1.00 96.00 74  A 1 
ATOM 558  C C   . HIS A 1 74  ? 18.153  8.798   9.985   1.00 95.93 74  A 1 
ATOM 559  O O   . HIS A 1 74  ? 18.501  8.034   9.083   1.00 94.39 74  A 1 
ATOM 560  C CB  . HIS A 1 74  ? 18.197  7.003   11.842  1.00 95.90 74  A 1 
ATOM 561  C CG  . HIS A 1 74  ? 18.957  6.597   13.085  1.00 95.32 74  A 1 
ATOM 562  N ND1 . HIS A 1 74  ? 20.281  6.864   13.334  1.00 82.43 74  A 1 
ATOM 563  C CD2 . HIS A 1 74  ? 18.476  5.924   14.169  1.00 84.14 74  A 1 
ATOM 564  C CE1 . HIS A 1 74  ? 20.587  6.373   14.546  1.00 85.45 74  A 1 
ATOM 565  N NE2 . HIS A 1 74  ? 19.521  5.773   15.091  1.00 88.47 74  A 1 
ATOM 566  N N   . GLY A 1 75  ? 17.561  9.960   9.738   1.00 96.03 75  A 1 
ATOM 567  C CA  . GLY A 1 75  ? 17.444  10.521  8.392   1.00 95.75 75  A 1 
ATOM 568  C C   . GLY A 1 75  ? 16.079  10.369  7.722   1.00 96.58 75  A 1 
ATOM 569  O O   . GLY A 1 75  ? 16.005  10.496  6.495   1.00 95.31 75  A 1 
ATOM 570  N N   . ALA A 1 76  ? 15.010  10.143  8.468   1.00 95.89 76  A 1 
ATOM 571  C CA  . ALA A 1 76  ? 13.656  10.305  7.950   1.00 96.43 76  A 1 
ATOM 572  C C   . ALA A 1 76  ? 13.420  11.759  7.504   1.00 96.79 76  A 1 
ATOM 573  O O   . ALA A 1 76  ? 13.842  12.702  8.177   1.00 96.50 76  A 1 
ATOM 574  C CB  . ALA A 1 76  ? 12.640  9.873   9.012   1.00 96.31 76  A 1 
ATOM 575  N N   . ASP A 1 77  ? 12.737  11.939  6.375   1.00 97.04 77  A 1 
ATOM 576  C CA  . ASP A 1 77  ? 12.271  13.252  5.917   1.00 97.07 77  A 1 
ATOM 577  C C   . ASP A 1 77  ? 10.915  13.607  6.539   1.00 97.53 77  A 1 
ATOM 578  O O   . ASP A 1 77  ? 10.616  14.783  6.764   1.00 97.06 77  A 1 
ATOM 579  C CB  . ASP A 1 77  ? 12.207  13.275  4.384   1.00 96.82 77  A 1 
ATOM 580  C CG  . ASP A 1 77  ? 13.581  13.045  3.748   1.00 96.17 77  A 1 
ATOM 581  O OD1 . ASP A 1 77  ? 14.526  13.829  4.032   1.00 92.80 77  A 1 
ATOM 582  O OD2 . ASP A 1 77  ? 13.705  12.063  2.984   1.00 93.06 77  A 1 
ATOM 583  N N   . ALA A 1 78  ? 10.141  12.582  6.869   1.00 97.23 78  A 1 
ATOM 584  C CA  . ALA A 1 78  ? 8.924   12.704  7.655   1.00 97.26 78  A 1 
ATOM 585  C C   . ALA A 1 78  ? 8.686   11.466  8.529   1.00 97.15 78  A 1 
ATOM 586  O O   . ALA A 1 78  ? 9.121   10.359  8.208   1.00 96.40 78  A 1 
ATOM 587  C CB  . ALA A 1 78  ? 7.739   12.953  6.716   1.00 97.10 78  A 1 
ATOM 588  N N   . ILE A 1 79  ? 7.935   11.647  9.608   1.00 97.30 79  A 1 
ATOM 589  C CA  . ILE A 1 79  ? 7.369   10.543  10.384  1.00 97.04 79  A 1 
ATOM 590  C C   . ILE A 1 79  ? 5.858   10.454  10.171  1.00 97.20 79  A 1 
ATOM 591  O O   . ILE A 1 79  ? 5.211   11.451  9.846   1.00 96.90 79  A 1 
ATOM 592  C CB  . ILE A 1 79  ? 7.767   10.615  11.871  1.00 96.29 79  A 1 
ATOM 593  C CG1 . ILE A 1 79  ? 7.308   11.891  12.606  1.00 90.95 79  A 1 
ATOM 594  C CG2 . ILE A 1 79  ? 9.288   10.439  12.007  1.00 88.02 79  A 1 
ATOM 595  C CD1 . ILE A 1 79  ? 5.845   11.867  13.078  1.00 84.49 79  A 1 
ATOM 596  N N   . TYR A 1 80  ? 5.298   9.270   10.381  1.00 96.02 80  A 1 
ATOM 597  C CA  . TYR A 1 80  ? 3.854   9.108   10.503  1.00 95.21 80  A 1 
ATOM 598  C C   . TYR A 1 80  ? 3.484   8.414   11.819  1.00 94.85 80  A 1 
ATOM 599  O O   . TYR A 1 80  ? 3.964   7.323   12.146  1.00 93.24 80  A 1 
ATOM 600  C CB  . TYR A 1 80  ? 3.251   8.438   9.259   1.00 94.11 80  A 1 
ATOM 601  C CG  . TYR A 1 80  ? 3.532   6.959   9.144   1.00 93.77 80  A 1 
ATOM 602  C CD1 . TYR A 1 80  ? 4.787   6.511   8.684   1.00 92.17 80  A 1 
ATOM 603  C CD2 . TYR A 1 80  ? 2.544   6.023   9.510   1.00 92.09 80  A 1 
ATOM 604  C CE1 . TYR A 1 80  ? 5.050   5.135   8.587   1.00 90.97 80  A 1 
ATOM 605  C CE2 . TYR A 1 80  ? 2.806   4.644   9.412   1.00 91.10 80  A 1 
ATOM 606  C CZ  . TYR A 1 80  ? 4.060   4.195   8.951   1.00 91.24 80  A 1 
ATOM 607  O OH  . TYR A 1 80  ? 4.312   2.865   8.860   1.00 89.31 80  A 1 
ATOM 608  N N   . ALA A 1 81  ? 2.625   9.078   12.569  1.00 95.04 81  A 1 
ATOM 609  C CA  . ALA A 1 81  ? 2.136   8.645   13.872  1.00 94.62 81  A 1 
ATOM 610  C C   . ALA A 1 81  ? 0.610   8.497   13.848  1.00 94.40 81  A 1 
ATOM 611  O O   . ALA A 1 81  ? -0.044  8.685   12.819  1.00 93.44 81  A 1 
ATOM 612  C CB  . ALA A 1 81  ? 2.628   9.647   14.925  1.00 94.22 81  A 1 
ATOM 613  N N   . GLY A 1 82  ? 0.034   8.141   14.980  1.00 93.16 82  A 1 
ATOM 614  C CA  . GLY A 1 82  ? -1.413  8.158   15.139  1.00 92.01 82  A 1 
ATOM 615  C C   . GLY A 1 82  ? -1.811  8.247   16.599  1.00 91.83 82  A 1 
ATOM 616  O O   . GLY A 1 82  ? -1.014  7.925   17.488  1.00 89.79 82  A 1 
ATOM 617  N N   . PHE A 1 83  ? -3.037  8.674   16.821  1.00 92.94 83  A 1 
ATOM 618  C CA  . PHE A 1 83  ? -3.604  8.814   18.160  1.00 92.63 83  A 1 
ATOM 619  C C   . PHE A 1 83  ? -3.745  7.463   18.862  1.00 91.21 83  A 1 
ATOM 620  O O   . PHE A 1 83  ? -4.005  6.439   18.229  1.00 88.92 83  A 1 
ATOM 621  C CB  . PHE A 1 83  ? -4.957  9.518   18.070  1.00 93.28 83  A 1 
ATOM 622  C CG  . PHE A 1 83  ? -4.866  10.920  17.505  1.00 94.34 83  A 1 
ATOM 623  C CD1 . PHE A 1 83  ? -4.306  11.952  18.278  1.00 93.21 83  A 1 
ATOM 624  C CD2 . PHE A 1 83  ? -5.327  11.193  16.207  1.00 93.61 83  A 1 
ATOM 625  C CE1 . PHE A 1 83  ? -4.204  13.251  17.754  1.00 93.35 83  A 1 
ATOM 626  C CE2 . PHE A 1 83  ? -5.228  12.493  15.684  1.00 93.68 83  A 1 
ATOM 627  C CZ  . PHE A 1 83  ? -4.665  13.524  16.458  1.00 94.40 83  A 1 
ATOM 628  N N   . LYS A 1 84  ? -3.633  7.470   20.178  1.00 91.20 84  A 1 
ATOM 629  C CA  . LYS A 1 84  ? -3.846  6.293   21.035  1.00 90.43 84  A 1 
ATOM 630  C C   . LYS A 1 84  ? -5.343  6.038   21.275  1.00 90.24 84  A 1 
ATOM 631  O O   . LYS A 1 84  ? -5.820  6.077   22.407  1.00 87.74 84  A 1 
ATOM 632  C CB  . LYS A 1 84  ? -3.019  6.469   22.315  1.00 88.98 84  A 1 
ATOM 633  C CG  . LYS A 1 84  ? -2.914  5.166   23.106  1.00 85.48 84  A 1 
ATOM 634  C CD  . LYS A 1 84  ? -2.043  5.395   24.342  1.00 81.89 84  A 1 
ATOM 635  C CE  . LYS A 1 84  ? -1.926  4.104   25.144  1.00 75.85 84  A 1 
ATOM 636  N NZ  . LYS A 1 84  ? -1.057  4.316   26.328  1.00 67.67 84  A 1 
ATOM 637  N N   . ASN A 1 85  ? -6.095  5.830   20.202  1.00 88.89 85  A 1 
ATOM 638  C CA  . ASN A 1 85  ? -7.543  5.615   20.237  1.00 88.14 85  A 1 
ATOM 639  C C   . ASN A 1 85  ? -8.026  4.779   19.033  1.00 87.39 85  A 1 
ATOM 640  O O   . ASN A 1 85  ? -7.228  4.326   18.212  1.00 85.81 85  A 1 
ATOM 641  C CB  . ASN A 1 85  ? -8.237  6.988   20.362  1.00 88.03 85  A 1 
ATOM 642  C CG  . ASN A 1 85  ? -8.093  7.877   19.145  1.00 89.83 85  A 1 
ATOM 643  O OD1 . ASN A 1 85  ? -7.884  7.426   18.036  1.00 87.28 85  A 1 
ATOM 644  N ND2 . ASN A 1 85  ? -8.228  9.172   19.303  1.00 87.89 85  A 1 
ATOM 645  N N   . ALA A 1 86  ? -9.335  4.580   18.905  1.00 87.64 86  A 1 
ATOM 646  C CA  . ALA A 1 86  ? -9.949  3.742   17.870  1.00 87.06 86  A 1 
ATOM 647  C C   . ALA A 1 86  ? -9.764  4.260   16.427  1.00 87.33 86  A 1 
ATOM 648  O O   . ALA A 1 86  ? -9.985  3.506   15.481  1.00 86.17 86  A 1 
ATOM 649  C CB  . ALA A 1 86  ? -11.435 3.592   18.214  1.00 86.23 86  A 1 
ATOM 650  N N   . THR A 1 87  ? -9.333  5.509   16.228  1.00 89.73 87  A 1 
ATOM 651  C CA  . THR A 1 87  ? -9.157  6.120   14.896  1.00 89.98 87  A 1 
ATOM 652  C C   . THR A 1 87  ? -7.909  5.629   14.164  1.00 88.97 87  A 1 
ATOM 653  O O   . THR A 1 87  ? -7.663  5.996   13.012  1.00 87.14 87  A 1 
ATOM 654  C CB  . THR A 1 87  ? -9.151  7.645   14.974  1.00 90.96 87  A 1 
ATOM 655  O OG1 . THR A 1 87  ? -7.944  8.129   15.517  1.00 90.24 87  A 1 
ATOM 656  C CG2 . THR A 1 87  ? -10.302 8.202   15.806  1.00 89.81 87  A 1 
ATOM 657  N N   . ASN A 1 88  ? -7.095  4.799   14.811  1.00 86.34 88  A 1 
ATOM 658  C CA  . ASN A 1 88  ? -5.804  4.358   14.326  1.00 84.62 88  A 1 
ATOM 659  C C   . ASN A 1 88  ? -5.832  2.912   13.814  1.00 82.09 88  A 1 
ATOM 660  O O   . ASN A 1 88  ? -6.151  1.986   14.556  1.00 77.07 88  A 1 
ATOM 661  C CB  . ASN A 1 88  ? -4.796  4.567   15.455  1.00 82.94 88  A 1 
ATOM 662  C CG  . ASN A 1 88  ? -3.367  4.467   14.988  1.00 77.18 88  A 1 
ATOM 663  O OD1 . ASN A 1 88  ? -3.004  3.756   14.064  1.00 69.32 88  A 1 
ATOM 664  N ND2 . ASN A 1 88  ? -2.489  5.192   15.623  1.00 69.22 88  A 1 
ATOM 665  N N   . ALA A 1 89  ? -5.378  2.704   12.568  1.00 75.54 89  A 1 
ATOM 666  C CA  . ALA A 1 89  ? -5.278  1.384   11.937  1.00 70.40 89  A 1 
ATOM 667  C C   . ALA A 1 89  ? -4.212  0.446   12.544  1.00 68.92 89  A 1 
ATOM 668  O O   . ALA A 1 89  ? -4.140  -0.724  12.180  1.00 63.53 89  A 1 
ATOM 669  C CB  . ALA A 1 89  ? -5.019  1.600   10.445  1.00 65.16 89  A 1 
ATOM 670  N N   . ARG A 1 90  ? -3.364  0.937   13.440  1.00 69.60 90  A 1 
ATOM 671  C CA  . ARG A 1 90  ? -2.373  0.157   14.193  1.00 68.13 90  A 1 
ATOM 672  C C   . ARG A 1 90  ? -2.499  0.448   15.692  1.00 69.34 90  A 1 
ATOM 673  O O   . ARG A 1 90  ? -1.525  0.808   16.343  1.00 65.06 90  A 1 
ATOM 674  C CB  . ARG A 1 90  ? -0.956  0.423   13.644  1.00 63.02 90  A 1 
ATOM 675  C CG  . ARG A 1 90  ? -0.705  -0.019  12.190  1.00 57.26 90  A 1 
ATOM 676  C CD  . ARG A 1 90  ? -0.782  -1.542  12.024  1.00 54.63 90  A 1 
ATOM 677  N NE  . ARG A 1 90  ? -0.238  -1.978  10.722  1.00 51.16 90  A 1 
ATOM 678  C CZ  . ARG A 1 90  ? -0.559  -3.073  10.051  1.00 46.26 90  A 1 
ATOM 679  N NH1 . ARG A 1 90  ? -1.483  -3.893  10.463  1.00 43.40 90  A 1 
ATOM 680  N NH2 . ARG A 1 90  ? 0.058   -3.374  8.948   1.00 42.17 90  A 1 
ATOM 681  N N   . ASN A 1 91  ? -3.700  0.306   16.226  1.00 68.40 91  A 1 
ATOM 682  C CA  . ASN A 1 91  ? -3.996  0.538   17.640  1.00 66.91 91  A 1 
ATOM 683  C C   . ASN A 1 91  ? -3.693  -0.704  18.502  1.00 66.87 91  A 1 
ATOM 684  O O   . ASN A 1 91  ? -4.590  -1.330  19.067  1.00 63.25 91  A 1 
ATOM 685  C CB  . ASN A 1 91  ? -5.439  1.053   17.771  1.00 63.45 91  A 1 
ATOM 686  C CG  . ASN A 1 91  ? -5.730  1.579   19.161  1.00 60.55 91  A 1 
ATOM 687  O OD1 . ASN A 1 91  ? -4.862  2.073   19.869  1.00 56.65 91  A 1 
ATOM 688  N ND2 . ASN A 1 91  ? -6.969  1.526   19.579  1.00 56.15 91  A 1 
ATOM 689  N N   . PHE A 1 92  ? -2.414  -1.097  18.570  1.00 67.87 92  A 1 
ATOM 690  C CA  . PHE A 1 92  ? -1.970  -2.185  19.438  1.00 67.06 92  A 1 
ATOM 691  C C   . PHE A 1 92  ? -1.755  -1.705  20.879  1.00 67.68 92  A 1 
ATOM 692  O O   . PHE A 1 92  ? -1.469  -0.534  21.134  1.00 64.64 92  A 1 
ATOM 693  C CB  . PHE A 1 92  ? -0.702  -2.826  18.876  1.00 63.08 92  A 1 
ATOM 694  C CG  . PHE A 1 92  ? -0.862  -3.444  17.503  1.00 60.80 92  A 1 
ATOM 695  C CD1 . PHE A 1 92  ? -1.469  -4.705  17.364  1.00 57.24 92  A 1 
ATOM 696  C CD2 . PHE A 1 92  ? -0.382  -2.771  16.367  1.00 55.60 92  A 1 
ATOM 697  C CE1 . PHE A 1 92  ? -1.581  -5.293  16.091  1.00 52.16 92  A 1 
ATOM 698  C CE2 . PHE A 1 92  ? -0.497  -3.362  15.094  1.00 51.94 92  A 1 
ATOM 699  C CZ  . PHE A 1 92  ? -1.094  -4.628  14.958  1.00 51.05 92  A 1 
ATOM 700  N N   . ALA A 1 93  ? -1.845  -2.623  21.843  1.00 62.76 93  A 1 
ATOM 701  C CA  . ALA A 1 93  ? -1.578  -2.315  23.242  1.00 62.04 93  A 1 
ATOM 702  C C   . ALA A 1 93  ? -0.166  -1.717  23.420  1.00 62.77 93  A 1 
ATOM 703  O O   . ALA A 1 93  ? 0.816   -2.243  22.905  1.00 58.50 93  A 1 
ATOM 704  C CB  . ALA A 1 93  ? -1.774  -3.586  24.077  1.00 58.56 93  A 1 
ATOM 705  N N   . GLY A 1 94  ? -0.075  -0.595  24.150  1.00 62.06 94  A 1 
ATOM 706  C CA  . GLY A 1 94  ? 1.195   0.098   24.413  1.00 62.22 94  A 1 
ATOM 707  C C   . GLY A 1 94  ? 1.725   0.978   23.275  1.00 66.21 94  A 1 
ATOM 708  O O   . GLY A 1 94  ? 2.723   1.670   23.476  1.00 62.84 94  A 1 
ATOM 709  N N   . LEU A 1 95  ? 1.069   1.011   22.110  1.00 72.54 95  A 1 
ATOM 710  C CA  . LEU A 1 95  ? 1.453   1.858   20.986  1.00 74.83 95  A 1 
ATOM 711  C C   . LEU A 1 95  ? 0.664   3.164   20.920  1.00 77.31 95  A 1 
ATOM 712  O O   . LEU A 1 95  ? -0.361  3.344   21.579  1.00 74.76 95  A 1 
ATOM 713  C CB  . LEU A 1 95  ? 1.333   1.089   19.662  1.00 71.03 95  A 1 
ATOM 714  C CG  . LEU A 1 95  ? 2.203   -0.163  19.563  1.00 65.53 95  A 1 
ATOM 715  C CD1 . LEU A 1 95  ? 2.010   -0.704  18.157  1.00 61.97 95  A 1 
ATOM 716  C CD2 . LEU A 1 95  ? 3.690   0.106   19.780  1.00 61.81 95  A 1 
ATOM 717  N N   . ASN A 1 96  ? 1.138   4.037   20.025  1.00 83.60 96  A 1 
ATOM 718  C CA  . ASN A 1 96  ? 0.599   5.350   19.689  1.00 84.47 96  A 1 
ATOM 719  C C   . ASN A 1 96  ? 0.774   6.387   20.802  1.00 86.46 96  A 1 
ATOM 720  O O   . ASN A 1 96  ? 1.058   6.070   21.955  1.00 83.96 96  A 1 
ATOM 721  C CB  . ASN A 1 96  ? -0.833  5.232   19.147  1.00 80.00 96  A 1 
ATOM 722  C CG  . ASN A 1 96  ? -0.942  4.192   18.055  1.00 77.00 96  A 1 
ATOM 723  O OD1 . ASN A 1 96  ? -0.189  4.185   17.091  1.00 71.33 96  A 1 
ATOM 724  N ND2 . ASN A 1 96  ? -1.886  3.291   18.159  1.00 71.33 96  A 1 
ATOM 725  N N   . LEU A 1 97  ? 0.670   7.644   20.398  1.00 88.80 97  A 1 
ATOM 726  C CA  . LEU A 1 97  ? 1.049   8.777   21.217  1.00 90.01 97  A 1 
ATOM 727  C C   . LEU A 1 97  ? -0.203  9.383   21.860  1.00 90.31 97  A 1 
ATOM 728  O O   . LEU A 1 97  ? -1.228  9.555   21.201  1.00 88.37 97  A 1 
ATOM 729  C CB  . LEU A 1 97  ? 1.853   9.779   20.358  1.00 90.07 97  A 1 
ATOM 730  C CG  . LEU A 1 97  ? 3.260   9.284   19.918  1.00 90.65 97  A 1 
ATOM 731  C CD1 . LEU A 1 97  ? 3.237   8.291   18.745  1.00 83.72 97  A 1 
ATOM 732  C CD2 . LEU A 1 97  ? 4.119   10.456  19.467  1.00 83.99 97  A 1 
ATOM 733  N N   . ASP A 1 98  ? -0.110  9.685   23.150  1.00 91.52 98  A 1 
ATOM 734  C CA  . ASP A 1 98  ? -1.034  10.624  23.780  1.00 91.98 98  A 1 
ATOM 735  C C   . ASP A 1 98  ? -0.748  12.059  23.302  1.00 93.63 98  A 1 
ATOM 736  O O   . ASP A 1 98  ? 0.275   12.315  22.655  1.00 93.74 98  A 1 
ATOM 737  C CB  . ASP A 1 98  ? -1.008  10.482  25.315  1.00 90.87 98  A 1 
ATOM 738  C CG  . ASP A 1 98  ? 0.337   10.804  25.981  1.00 89.86 98  A 1 
ATOM 739  O OD1 . ASP A 1 98  ? 1.062   11.704  25.502  1.00 85.07 98  A 1 
ATOM 740  O OD2 . ASP A 1 98  ? 0.654   10.142  26.995  1.00 85.48 98  A 1 
ATOM 741  N N   . ASP A 1 99  ? -1.633  12.986  23.615  1.00 92.95 99  A 1 
ATOM 742  C CA  . ASP A 1 99  ? -1.554  14.367  23.127  1.00 93.94 99  A 1 
ATOM 743  C C   . ASP A 1 99  ? -0.238  15.058  23.505  1.00 95.40 99  A 1 
ATOM 744  O O   . ASP A 1 99  ? 0.369   15.751  22.686  1.00 95.24 99  A 1 
ATOM 745  C CB  . ASP A 1 99  ? -2.751  15.164  23.675  1.00 92.92 99  A 1 
ATOM 746  C CG  . ASP A 1 99  ? -4.113  14.654  23.193  1.00 91.26 99  A 1 
ATOM 747  O OD1 . ASP A 1 99  ? -4.140  13.747  22.325  1.00 87.45 99  A 1 
ATOM 748  O OD2 . ASP A 1 99  ? -5.121  15.135  23.741  1.00 87.11 99  A 1 
ATOM 749  N N   . LYS A 1 100 ? 0.277   14.813  24.715  1.00 94.83 100 A 1 
ATOM 750  C CA  . LYS A 1 100 ? 1.535   15.403  25.184  1.00 95.42 100 A 1 
ATOM 751  C C   . LYS A 1 100 ? 2.739   14.840  24.429  1.00 96.19 100 A 1 
ATOM 752  O O   . LYS A 1 100 ? 3.620   15.588  23.999  1.00 95.99 100 A 1 
ATOM 753  C CB  . LYS A 1 100 ? 1.658   15.179  26.697  1.00 95.30 100 A 1 
ATOM 754  C CG  . LYS A 1 100 ? 2.923   15.840  27.265  1.00 86.34 100 A 1 
ATOM 755  C CD  . LYS A 1 100 ? 3.014   15.627  28.777  1.00 81.51 100 A 1 
ATOM 756  C CE  . LYS A 1 100 ? 4.296   16.284  29.298  1.00 73.55 100 A 1 
ATOM 757  N NZ  . LYS A 1 100 ? 4.431   16.130  30.768  1.00 63.10 100 A 1 
ATOM 758  N N   . ALA A 1 101 ? 2.793   13.523  24.258  1.00 95.40 101 A 1 
ATOM 759  C CA  . ALA A 1 101 ? 3.846   12.860  23.501  1.00 95.44 101 A 1 
ATOM 760  C C   . ALA A 1 101 ? 3.799   13.249  22.018  1.00 96.37 101 A 1 
ATOM 761  O O   . ALA A 1 101 ? 4.852   13.435  21.405  1.00 96.24 101 A 1 
ATOM 762  C CB  . ALA A 1 101 ? 3.711   11.348  23.696  1.00 94.62 101 A 1 
ATOM 763  N N   . LEU A 1 102 ? 2.603   13.399  21.452  1.00 95.77 102 A 1 
ATOM 764  C CA  . LEU A 1 102 ? 2.407   13.825  20.073  1.00 95.99 102 A 1 
ATOM 765  C C   . LEU A 1 102 ? 2.888   15.261  19.850  1.00 96.92 102 A 1 
ATOM 766  O O   . LEU A 1 102 ? 3.720   15.468  18.973  1.00 96.94 102 A 1 
ATOM 767  C CB  . LEU A 1 102 ? 0.934   13.624  19.685  1.00 94.94 102 A 1 
ATOM 768  C CG  . LEU A 1 102 ? 0.641   13.976  18.219  1.00 89.97 102 A 1 
ATOM 769  C CD1 . LEU A 1 102 ? 1.473   13.132  17.248  1.00 87.13 102 A 1 
ATOM 770  C CD2 . LEU A 1 102 ? -0.838  13.738  17.931  1.00 86.81 102 A 1 
ATOM 771  N N   . ALA A 1 103 ? 2.463   16.212  20.677  1.00 96.77 103 A 1 
ATOM 772  C CA  . ALA A 1 103 ? 2.925   17.602  20.618  1.00 97.20 103 A 1 
ATOM 773  C C   . ALA A 1 103 ? 4.457   17.693  20.713  1.00 97.65 103 A 1 
ATOM 774  O O   . ALA A 1 103 ? 5.105   18.292  19.858  1.00 97.58 103 A 1 
ATOM 775  C CB  . ALA A 1 103 ? 2.247   18.384  21.750  1.00 97.02 103 A 1 
ATOM 776  N N   . THR A 1 104 ? 5.053   16.986  21.687  1.00 97.33 104 A 1 
ATOM 777  C CA  . THR A 1 104 ? 6.518   16.908  21.847  1.00 97.61 104 A 1 
ATOM 778  C C   . THR A 1 104 ? 7.204   16.329  20.604  1.00 97.99 104 A 1 
ATOM 779  O O   . THR A 1 104 ? 8.295   16.747  20.224  1.00 97.78 104 A 1 
ATOM 780  C CB  . THR A 1 104 ? 6.887   16.016  23.048  1.00 97.37 104 A 1 
ATOM 781  O OG1 . THR A 1 104 ? 6.263   16.431  24.238  1.00 94.53 104 A 1 
ATOM 782  C CG2 . THR A 1 104 ? 8.391   15.992  23.334  1.00 93.88 104 A 1 
ATOM 783  N N   . GLY A 1 105 ? 6.597   15.317  19.975  1.00 97.25 105 A 1 
ATOM 784  C CA  . GLY A 1 105 ? 7.131   14.676  18.779  1.00 97.36 105 A 1 
ATOM 785  C C   . GLY A 1 105 ? 7.079   15.565  17.538  1.00 97.90 105 A 1 
ATOM 786  O O   . GLY A 1 105 ? 8.051   15.597  16.780  1.00 97.85 105 A 1 
ATOM 787  N N   . ILE A 1 106 ? 5.980   16.284  17.345  1.00 97.85 106 A 1 
ATOM 788  C CA  . ILE A 1 106 ? 5.799   17.244  16.247  1.00 97.98 106 A 1 
ATOM 789  C C   . ILE A 1 106 ? 6.811   18.383  16.381  1.00 98.23 106 A 1 
ATOM 790  O O   . ILE A 1 106 ? 7.554   18.646  15.439  1.00 98.13 106 A 1 
ATOM 791  C CB  . ILE A 1 106 ? 4.340   17.757  16.213  1.00 97.74 106 A 1 
ATOM 792  C CG1 . ILE A 1 106 ? 3.380   16.603  15.838  1.00 96.82 106 A 1 
ATOM 793  C CG2 . ILE A 1 106 ? 4.181   18.914  15.210  1.00 97.04 106 A 1 
ATOM 794  C CD1 . ILE A 1 106 ? 1.912   16.909  16.140  1.00 94.55 106 A 1 
ATOM 795  N N   . GLU A 1 107 ? 6.923   18.977  17.567  1.00 97.92 107 A 1 
ATOM 796  C CA  . GLU A 1 107 ? 7.929   20.009  17.854  1.00 97.95 107 A 1 
ATOM 797  C C   . GLU A 1 107 ? 9.349   19.503  17.564  1.00 98.20 107 A 1 
ATOM 798  O O   . GLU A 1 107 ? 10.139  20.179  16.899  1.00 97.97 107 A 1 
ATOM 799  C CB  . GLU A 1 107 ? 7.789   20.429  19.325  1.00 97.61 107 A 1 
ATOM 800  C CG  . GLU A 1 107 ? 8.724   21.592  19.697  1.00 87.56 107 A 1 
ATOM 801  C CD  . GLU A 1 107 ? 8.696   21.943  21.195  1.00 84.18 107 A 1 
ATOM 802  O OE1 . GLU A 1 107 ? 9.444   22.871  21.573  1.00 73.97 107 A 1 
ATOM 803  O OE2 . GLU A 1 107 ? 7.991   21.252  21.962  1.00 76.97 107 A 1 
ATOM 804  N N   . TYR A 1 108 ? 9.668   18.268  17.974  1.00 98.01 108 A 1 
ATOM 805  C CA  . TYR A 1 108 ? 10.974  17.655  17.717  1.00 98.14 108 A 1 
ATOM 806  C C   . TYR A 1 108 ? 11.281  17.499  16.222  1.00 98.29 108 A 1 
ATOM 807  O O   . TYR A 1 108 ? 12.424  17.709  15.808  1.00 97.94 108 A 1 
ATOM 808  C CB  . TYR A 1 108 ? 11.041  16.297  18.415  1.00 98.05 108 A 1 
ATOM 809  C CG  . TYR A 1 108 ? 12.415  15.666  18.386  1.00 98.08 108 A 1 
ATOM 810  C CD1 . TYR A 1 108 ? 12.815  14.835  17.318  1.00 97.19 108 A 1 
ATOM 811  C CD2 . TYR A 1 108 ? 13.300  15.918  19.445  1.00 97.42 108 A 1 
ATOM 812  C CE1 . TYR A 1 108 ? 14.095  14.246  17.323  1.00 96.98 108 A 1 
ATOM 813  C CE2 . TYR A 1 108 ? 14.576  15.332  19.458  1.00 96.92 108 A 1 
ATOM 814  C CZ  . TYR A 1 108 ? 14.975  14.492  18.399  1.00 97.42 108 A 1 
ATOM 815  O OH  . TYR A 1 108 ? 16.206  13.920  18.433  1.00 96.57 108 A 1 
ATOM 816  N N   . ALA A 1 109 ? 10.287  17.114  15.417  1.00 97.96 109 A 1 
ATOM 817  C CA  . ALA A 1 109 ? 10.418  16.991  13.967  1.00 98.01 109 A 1 
ATOM 818  C C   . ALA A 1 109 ? 10.607  18.366  13.303  1.00 98.15 109 A 1 
ATOM 819  O O   . ALA A 1 109 ? 11.582  18.563  12.573  1.00 97.95 109 A 1 
ATOM 820  C CB  . ALA A 1 109 ? 9.191   16.239  13.424  1.00 97.82 109 A 1 
ATOM 821  N N   . HIS A 1 110 ? 9.747   19.321  13.630  1.00 98.15 110 A 1 
ATOM 822  C CA  . HIS A 1 110 ? 9.769   20.669  13.054  1.00 98.15 110 A 1 
ATOM 823  C C   . HIS A 1 110 ? 11.052  21.432  13.395  1.00 98.15 110 A 1 
ATOM 824  O O   . HIS A 1 110 ? 11.653  22.034  12.507  1.00 97.60 110 A 1 
ATOM 825  C CB  . HIS A 1 110 ? 8.530   21.442  13.529  1.00 97.99 110 A 1 
ATOM 826  C CG  . HIS A 1 110 ? 7.217   20.963  12.967  1.00 97.97 110 A 1 
ATOM 827  N ND1 . HIS A 1 110 ? 5.970   21.448  13.345  1.00 89.26 110 A 1 
ATOM 828  C CD2 . HIS A 1 110 ? 7.024   20.045  11.972  1.00 91.67 110 A 1 
ATOM 829  C CE1 . HIS A 1 110 ? 5.064   20.834  12.581  1.00 93.17 110 A 1 
ATOM 830  N NE2 . HIS A 1 110 ? 5.660   19.972  11.740  1.00 94.39 110 A 1 
ATOM 831  N N   . ALA A 1 111 ? 11.559  21.319  14.627  1.00 98.17 111 A 1 
ATOM 832  C CA  . ALA A 1 111 ? 12.837  21.917  15.043  1.00 98.17 111 A 1 
ATOM 833  C C   . ALA A 1 111 ? 14.048  21.412  14.230  1.00 98.23 111 A 1 
ATOM 834  O O   . ALA A 1 111 ? 15.117  22.019  14.262  1.00 97.53 111 A 1 
ATOM 835  C CB  . ALA A 1 111 ? 13.030  21.641  16.538  1.00 98.05 111 A 1 
ATOM 836  N N   . ARG A 1 112 ? 13.893  20.296  13.496  1.00 97.96 112 A 1 
ATOM 837  C CA  . ARG A 1 112 ? 14.912  19.701  12.614  1.00 97.77 112 A 1 
ATOM 838  C C   . ARG A 1 112 ? 14.563  19.815  11.128  1.00 97.88 112 A 1 
ATOM 839  O O   . ARG A 1 112 ? 15.175  19.138  10.300  1.00 96.88 112 A 1 
ATOM 840  C CB  . ARG A 1 112 ? 15.147  18.247  13.042  1.00 97.36 112 A 1 
ATOM 841  C CG  . ARG A 1 112 ? 15.844  18.177  14.402  1.00 95.71 112 A 1 
ATOM 842  C CD  . ARG A 1 112 ? 15.775  16.763  14.963  1.00 94.83 112 A 1 
ATOM 843  N NE  . ARG A 1 112 ? 16.514  16.638  16.225  1.00 92.28 112 A 1 
ATOM 844  C CZ  . ARG A 1 112 ? 16.205  17.201  17.380  1.00 91.14 112 A 1 
ATOM 845  N NH1 . ARG A 1 112 ? 15.144  17.937  17.534  1.00 81.89 112 A 1 
ATOM 846  N NH2 . ARG A 1 112 ? 16.986  17.029  18.407  1.00 84.03 112 A 1 
ATOM 847  N N   . GLY A 1 113 ? 13.583  20.635  10.779  1.00 97.73 113 A 1 
ATOM 848  C CA  . GLY A 1 113 ? 13.109  20.807  9.406   1.00 97.61 113 A 1 
ATOM 849  C C   . GLY A 1 113 ? 12.487  19.539  8.806   1.00 97.79 113 A 1 
ATOM 850  O O   . GLY A 1 113 ? 12.553  19.334  7.594   1.00 96.76 113 A 1 
ATOM 851  N N   . LYS A 1 114 ? 11.933  18.661  9.637   1.00 97.98 114 A 1 
ATOM 852  C CA  . LYS A 1 114 ? 11.281  17.403  9.248   1.00 98.09 114 A 1 
ATOM 853  C C   . LYS A 1 114 ? 9.777   17.496  9.438   1.00 98.26 114 A 1 
ATOM 854  O O   . LYS A 1 114 ? 9.303   18.302  10.234  1.00 97.77 114 A 1 
ATOM 855  C CB  . LYS A 1 114 ? 11.879  16.234  10.047  1.00 97.84 114 A 1 
ATOM 856  C CG  . LYS A 1 114 ? 13.408  16.101  9.939   1.00 97.05 114 A 1 
ATOM 857  C CD  . LYS A 1 114 ? 13.872  15.997  8.489   1.00 94.75 114 A 1 
ATOM 858  C CE  . LYS A 1 114 ? 15.356  15.669  8.397   1.00 91.18 114 A 1 
ATOM 859  N NZ  . LYS A 1 114 ? 15.706  15.356  6.988   1.00 83.28 114 A 1 
ATOM 860  N N   . LYS A 1 115 ? 9.045   16.647  8.720   1.00 97.89 115 A 1 
ATOM 861  C CA  . LYS A 1 115 ? 7.581   16.670  8.722   1.00 97.92 115 A 1 
ATOM 862  C C   . LYS A 1 115 ? 6.983   15.640  9.674   1.00 98.01 115 A 1 
ATOM 863  O O   . LYS A 1 115 ? 7.523   14.549  9.860   1.00 97.45 115 A 1 
ATOM 864  C CB  . LYS A 1 115 ? 7.054   16.497  7.294   1.00 97.63 115 A 1 
ATOM 865  C CG  . LYS A 1 115 ? 7.463   17.672  6.396   1.00 96.37 115 A 1 
ATOM 866  C CD  . LYS A 1 115 ? 6.834   17.537  5.013   1.00 92.97 115 A 1 
ATOM 867  C CE  . LYS A 1 115 ? 7.206   18.761  4.178   1.00 87.50 115 A 1 
ATOM 868  N NZ  . LYS A 1 115 ? 6.518   18.750  2.868   1.00 77.28 115 A 1 
ATOM 869  N N   . ALA A 1 116 ? 5.819   15.964  10.221  1.00 98.04 116 A 1 
ATOM 870  C CA  . ALA A 1 116 ? 5.021   15.076  11.053  1.00 98.05 116 A 1 
ATOM 871  C C   . ALA A 1 116 ? 3.640   14.848  10.428  1.00 98.10 116 A 1 
ATOM 872  O O   . ALA A 1 116 ? 2.867   15.783  10.228  1.00 97.48 116 A 1 
ATOM 873  C CB  . ALA A 1 116 ? 4.945   15.661  12.465  1.00 97.61 116 A 1 
ATOM 874  N N   . LEU A 1 117 ? 3.324   13.588  10.124  1.00 97.80 117 A 1 
ATOM 875  C CA  . LEU A 1 117 ? 2.060   13.172  9.521   1.00 97.64 117 A 1 
ATOM 876  C C   . LEU A 1 117 ? 1.228   12.390  10.543  1.00 97.15 117 A 1 
ATOM 877  O O   . LEU A 1 117 ? 1.767   11.574  11.296  1.00 96.36 117 A 1 
ATOM 878  C CB  . LEU A 1 117 ? 2.315   12.332  8.253   1.00 97.75 117 A 1 
ATOM 879  C CG  . LEU A 1 117 ? 3.398   12.851  7.282   1.00 96.66 117 A 1 
ATOM 880  C CD1 . LEU A 1 117 ? 3.499   11.911  6.084   1.00 92.88 117 A 1 
ATOM 881  C CD2 . LEU A 1 117 ? 3.097   14.247  6.753   1.00 92.31 117 A 1 
ATOM 882  N N   . ILE A 1 118 ? -0.096  12.564  10.528  1.00 97.09 118 A 1 
ATOM 883  C CA  . ILE A 1 118 ? -1.013  11.757  11.342  1.00 96.82 118 A 1 
ATOM 884  C C   . ILE A 1 118 ? -1.827  10.820  10.456  1.00 96.65 118 A 1 
ATOM 885  O O   . ILE A 1 118 ? -2.458  11.238  9.492   1.00 96.08 118 A 1 
ATOM 886  C CB  . ILE A 1 118 ? -1.891  12.637  12.249  1.00 96.23 118 A 1 
ATOM 887  C CG1 . ILE A 1 118 ? -1.053  13.338  13.335  1.00 92.73 118 A 1 
ATOM 888  C CG2 . ILE A 1 118 ? -3.023  11.823  12.907  1.00 92.79 118 A 1 
ATOM 889  C CD1 . ILE A 1 118 ? -0.310  12.405  14.304  1.00 81.83 118 A 1 
ATOM 890  N N   . ALA A 1 119 ? -1.849  9.538   10.808  1.00 94.80 119 A 1 
ATOM 891  C CA  . ALA A 1 119 ? -2.672  8.527   10.166  1.00 93.91 119 A 1 
ATOM 892  C C   . ALA A 1 119 ? -3.960  8.272   10.967  1.00 93.61 119 A 1 
ATOM 893  O O   . ALA A 1 119 ? -3.904  7.790   12.100  1.00 92.36 119 A 1 
ATOM 894  C CB  . ALA A 1 119 ? -1.832  7.261   9.968   1.00 92.84 119 A 1 
ATOM 895  N N   . ILE A 1 120 ? -5.096  8.526   10.336  1.00 93.66 120 A 1 
ATOM 896  C CA  . ILE A 1 120 ? -6.452  8.176   10.777  1.00 92.75 120 A 1 
ATOM 897  C C   . ILE A 1 120 ? -6.994  7.192   9.740   1.00 90.39 120 A 1 
ATOM 898  O O   . ILE A 1 120 ? -7.636  7.568   8.762   1.00 86.74 120 A 1 
ATOM 899  C CB  . ILE A 1 120 ? -7.326  9.442   10.916  1.00 93.14 120 A 1 
ATOM 900  C CG1 . ILE A 1 120 ? -6.706  10.426  11.938  1.00 93.11 120 A 1 
ATOM 901  C CG2 . ILE A 1 120 ? -8.759  9.060   11.330  1.00 93.12 120 A 1 
ATOM 902  C CD1 . ILE A 1 120 ? -7.419  11.780  12.013  1.00 91.73 120 A 1 
ATOM 903  N N   . ASN A 1 121 ? -6.637  5.916   9.889   1.00 83.84 121 A 1 
ATOM 904  C CA  . ASN A 1 121 ? -6.798  4.934   8.818   1.00 80.93 121 A 1 
ATOM 905  C C   . ASN A 1 121 ? -7.970  3.972   9.042   1.00 81.18 121 A 1 
ATOM 906  O O   . ASN A 1 121 ? -8.330  3.240   8.124   1.00 76.99 121 A 1 
ATOM 907  C CB  . ASN A 1 121 ? -5.473  4.178   8.637   1.00 75.15 121 A 1 
ATOM 908  C CG  . ASN A 1 121 ? -4.336  5.013   8.077   1.00 69.94 121 A 1 
ATOM 909  O OD1 . ASN A 1 121 ? -4.473  6.137   7.655   1.00 61.06 121 A 1 
ATOM 910  N ND2 . ASN A 1 121 ? -3.141  4.467   8.050   1.00 64.81 121 A 1 
ATOM 911  N N   . THR A 1 122 ? -8.547  3.936   10.234  1.00 84.23 122 A 1 
ATOM 912  C CA  . THR A 1 122 ? -9.762  3.156   10.489  1.00 84.60 122 A 1 
ATOM 913  C C   . THR A 1 122 ? -10.995 3.902   9.999   1.00 85.62 122 A 1 
ATOM 914  O O   . THR A 1 122 ? -11.044 5.132   10.041  1.00 85.61 122 A 1 
ATOM 915  C CB  . THR A 1 122 ? -9.932  2.803   11.970  1.00 83.94 122 A 1 
ATOM 916  O OG1 . THR A 1 122 ? -9.914  3.971   12.759  1.00 82.35 122 A 1 
ATOM 917  C CG2 . THR A 1 122 ? -8.824  1.890   12.472  1.00 81.33 122 A 1 
ATOM 918  N N   . TYR A 1 123 ? -12.005 3.153   9.561   1.00 87.61 123 A 1 
ATOM 919  C CA  . TYR A 1 123 ? -13.291 3.722   9.174   1.00 88.21 123 A 1 
ATOM 920  C C   . TYR A 1 123 ? -14.118 4.083   10.415  1.00 89.59 123 A 1 
ATOM 921  O O   . TYR A 1 123 ? -14.090 3.335   11.399  1.00 89.09 123 A 1 
ATOM 922  C CB  . TYR A 1 123 ? -14.044 2.755   8.262   1.00 86.45 123 A 1 
ATOM 923  C CG  . TYR A 1 123 ? -13.385 2.583   6.906   1.00 84.58 123 A 1 
ATOM 924  C CD1 . TYR A 1 123 ? -13.694 3.471   5.860   1.00 80.05 123 A 1 
ATOM 925  C CD2 . TYR A 1 123 ? -12.433 1.564   6.704   1.00 80.16 123 A 1 
ATOM 926  C CE1 . TYR A 1 123 ? -13.059 3.340   4.612   1.00 77.17 123 A 1 
ATOM 927  C CE2 . TYR A 1 123 ? -11.793 1.436   5.456   1.00 77.20 123 A 1 
ATOM 928  C CZ  . TYR A 1 123 ? -12.107 2.325   4.409   1.00 78.04 123 A 1 
ATOM 929  O OH  . TYR A 1 123 ? -11.487 2.203   3.207   1.00 74.95 123 A 1 
ATOM 930  N N   . PRO A 1 124 ? -14.873 5.197   10.369  1.00 90.37 124 A 1 
ATOM 931  C CA  . PRO A 1 124 ? -15.800 5.560   11.431  1.00 91.31 124 A 1 
ATOM 932  C C   . PRO A 1 124 ? -16.787 4.431   11.738  1.00 91.02 124 A 1 
ATOM 933  O O   . PRO A 1 124 ? -17.320 3.782   10.840  1.00 89.87 124 A 1 
ATOM 934  C CB  . PRO A 1 124 ? -16.519 6.820   10.954  1.00 91.60 124 A 1 
ATOM 935  C CG  . PRO A 1 124 ? -15.520 7.449   9.990   1.00 90.89 124 A 1 
ATOM 936  C CD  . PRO A 1 124 ? -14.868 6.234   9.342   1.00 92.14 124 A 1 
ATOM 937  N N   . GLN A 1 125 ? -17.038 4.204   13.010  1.00 89.74 125 A 1 
ATOM 938  C CA  . GLN A 1 125 ? -18.015 3.211   13.453  1.00 89.50 125 A 1 
ATOM 939  C C   . GLN A 1 125 ? -19.418 3.834   13.538  1.00 91.67 125 A 1 
ATOM 940  O O   . GLN A 1 125 ? -19.541 5.018   13.873  1.00 91.59 125 A 1 
ATOM 941  C CB  . GLN A 1 125 ? -17.583 2.595   14.786  1.00 87.12 125 A 1 
ATOM 942  C CG  . GLN A 1 125 ? -16.276 1.795   14.657  1.00 82.87 125 A 1 
ATOM 943  C CD  . GLN A 1 125 ? -15.841 1.136   15.963  1.00 77.68 125 A 1 
ATOM 944  O OE1 . GLN A 1 125 ? -16.473 1.233   17.007  1.00 70.62 125 A 1 
ATOM 945  N NE2 . GLN A 1 125 ? -14.724 0.442   15.961  1.00 67.57 125 A 1 
ATOM 946  N N   . PRO A 1 126 ? -20.489 3.058   13.279  1.00 90.14 126 A 1 
ATOM 947  C CA  . PRO A 1 126 ? -21.859 3.543   13.412  1.00 90.52 126 A 1 
ATOM 948  C C   . PRO A 1 126 ? -22.114 4.195   14.778  1.00 92.37 126 A 1 
ATOM 949  O O   . PRO A 1 126 ? -21.759 3.643   15.817  1.00 92.01 126 A 1 
ATOM 950  C CB  . PRO A 1 126 ? -22.756 2.318   13.184  1.00 88.53 126 A 1 
ATOM 951  C CG  . PRO A 1 126 ? -21.902 1.425   12.284  1.00 86.10 126 A 1 
ATOM 952  C CD  . PRO A 1 126 ? -20.483 1.685   12.792  1.00 88.26 126 A 1 
ATOM 953  N N   . GLY A 1 127 ? -22.702 5.388   14.769  1.00 93.84 127 A 1 
ATOM 954  C CA  . GLY A 1 127 ? -22.987 6.164   15.986  1.00 95.25 127 A 1 
ATOM 955  C C   . GLY A 1 127 ? -21.778 6.852   16.636  1.00 96.16 127 A 1 
ATOM 956  O O   . GLY A 1 127 ? -21.954 7.538   17.636  1.00 95.01 127 A 1 
ATOM 957  N N   . ARG A 1 128 ? -20.564 6.702   16.075  1.00 94.90 128 A 1 
ATOM 958  C CA  . ARG A 1 128 ? -19.313 7.239   16.647  1.00 94.84 128 A 1 
ATOM 959  C C   . ARG A 1 128 ? -18.519 8.131   15.685  1.00 95.95 128 A 1 
ATOM 960  O O   . ARG A 1 128 ? -17.363 8.439   15.953  1.00 95.51 128 A 1 
ATOM 961  C CB  . ARG A 1 128 ? -18.453 6.082   17.178  1.00 92.83 128 A 1 
ATOM 962  C CG  . ARG A 1 128 ? -19.114 5.335   18.344  1.00 90.65 128 A 1 
ATOM 963  C CD  . ARG A 1 128 ? -18.245 4.155   18.807  1.00 87.62 128 A 1 
ATOM 964  N NE  . ARG A 1 128 ? -16.948 4.597   19.336  1.00 82.36 128 A 1 
ATOM 965  C CZ  . ARG A 1 128 ? -15.854 3.872   19.470  1.00 80.52 128 A 1 
ATOM 966  N NH1 . ARG A 1 128 ? -15.809 2.612   19.161  1.00 74.18 128 A 1 
ATOM 967  N NH2 . ARG A 1 128 ? -14.765 4.425   19.914  1.00 72.58 128 A 1 
ATOM 968  N N   . VAL A 1 129 ? -19.121 8.566   14.567  1.00 96.23 129 A 1 
ATOM 969  C CA  . VAL A 1 129 ? -18.451 9.369   13.520  1.00 96.55 129 A 1 
ATOM 970  C C   . VAL A 1 129 ? -17.763 10.616  14.092  1.00 96.94 129 A 1 
ATOM 971  O O   . VAL A 1 129 ? -16.658 10.960  13.678  1.00 96.74 129 A 1 
ATOM 972  C CB  . VAL A 1 129 ? -19.461 9.770   12.429  1.00 95.65 129 A 1 
ATOM 973  C CG1 . VAL A 1 129 ? -18.812 10.597  11.311  1.00 90.15 129 A 1 
ATOM 974  C CG2 . VAL A 1 129 ? -20.097 8.532   11.783  1.00 90.36 129 A 1 
ATOM 975  N N   . GLU A 1 130 ? -18.361 11.239  15.093  1.00 97.07 130 A 1 
ATOM 976  C CA  . GLU A 1 130 ? -17.810 12.432  15.746  1.00 97.20 130 A 1 
ATOM 977  C C   . GLU A 1 130 ? -16.446 12.200  16.413  1.00 97.24 130 A 1 
ATOM 978  O O   . GLU A 1 130 ? -15.653 13.128  16.514  1.00 96.97 130 A 1 
ATOM 979  C CB  . GLU A 1 130 ? -18.814 12.962  16.782  1.00 97.06 130 A 1 
ATOM 980  C CG  . GLU A 1 130 ? -20.096 13.514  16.139  1.00 88.52 130 A 1 
ATOM 981  C CD  . GLU A 1 130 ? -19.785 14.577  15.077  1.00 87.09 130 A 1 
ATOM 982  O OE1 . GLU A 1 130 ? -20.282 14.433  13.932  1.00 78.46 130 A 1 
ATOM 983  O OE2 . GLU A 1 130 ? -18.971 15.470  15.372  1.00 80.27 130 A 1 
ATOM 984  N N   . GLU A 1 131 ? -16.118 10.979  16.820  1.00 96.30 131 A 1 
ATOM 985  C CA  . GLU A 1 131 ? -14.787 10.673  17.359  1.00 95.61 131 A 1 
ATOM 986  C C   . GLU A 1 131 ? -13.700 10.797  16.281  1.00 96.07 131 A 1 
ATOM 987  O O   . GLU A 1 131 ? -12.617 11.315  16.548  1.00 95.61 131 A 1 
ATOM 988  C CB  . GLU A 1 131 ? -14.758 9.262   17.957  1.00 94.05 131 A 1 
ATOM 989  C CG  . GLU A 1 131 ? -15.659 9.099   19.193  1.00 86.49 131 A 1 
ATOM 990  C CD  . GLU A 1 131 ? -15.612 7.668   19.739  1.00 84.35 131 A 1 
ATOM 991  O OE1 . GLU A 1 131 ? -16.667 7.119   20.124  1.00 75.55 131 A 1 
ATOM 992  O OE2 . GLU A 1 131 ? -14.532 7.036   19.747  1.00 77.51 131 A 1 
ATOM 993  N N   . TRP A 1 132 ? -13.992 10.379  15.049  1.00 96.27 132 A 1 
ATOM 994  C CA  . TRP A 1 132 ? -13.071 10.503  13.922  1.00 96.19 132 A 1 
ATOM 995  C C   . TRP A 1 132 ? -12.959 11.953  13.443  1.00 97.01 132 A 1 
ATOM 996  O O   . TRP A 1 132 ? -11.852 12.403  13.152  1.00 96.99 132 A 1 
ATOM 997  C CB  . TRP A 1 132 ? -13.500 9.586   12.769  1.00 95.07 132 A 1 
ATOM 998  C CG  . TRP A 1 132 ? -13.080 8.154   12.908  1.00 93.97 132 A 1 
ATOM 999  C CD1 . TRP A 1 132 ? -12.085 7.563   12.212  1.00 92.72 132 A 1 
ATOM 1000 C CD2 . TRP A 1 132 ? -13.604 7.133   13.803  1.00 93.80 132 A 1 
ATOM 1001 N NE1 . TRP A 1 132 ? -11.953 6.250   12.611  1.00 92.63 132 A 1 
ATOM 1002 C CE2 . TRP A 1 132 ? -12.858 5.931   13.593  1.00 92.92 132 A 1 
ATOM 1003 C CE3 . TRP A 1 132 ? -14.619 7.091   14.776  1.00 92.22 132 A 1 
ATOM 1004 C CZ2 . TRP A 1 132 ? -13.100 4.757   14.326  1.00 90.43 132 A 1 
ATOM 1005 C CZ3 . TRP A 1 132 ? -14.873 5.915   15.518  1.00 91.01 132 A 1 
ATOM 1006 C CH2 . TRP A 1 132 ? -14.115 4.758   15.296  1.00 90.40 132 A 1 
ATOM 1007 N N   . ARG A 1 133 ? -14.066 12.706  13.415  1.00 97.37 133 A 1 
ATOM 1008 C CA  . ARG A 1 133 ? -14.043 14.141  13.105  1.00 97.94 133 A 1 
ATOM 1009 C C   . ARG A 1 133 ? -13.188 14.912  14.109  1.00 98.08 133 A 1 
ATOM 1010 O O   . ARG A 1 133 ? -12.273 15.623  13.704  1.00 98.05 133 A 1 
ATOM 1011 C CB  . ARG A 1 133 ? -15.471 14.697  13.060  1.00 98.06 133 A 1 
ATOM 1012 C CG  . ARG A 1 133 ? -16.228 14.197  11.823  1.00 97.45 133 A 1 
ATOM 1013 C CD  . ARG A 1 133 ? -17.642 14.766  11.841  1.00 96.22 133 A 1 
ATOM 1014 N NE  . ARG A 1 133 ? -18.351 14.498  10.589  1.00 93.02 133 A 1 
ATOM 1015 C CZ  . ARG A 1 133 ? -19.634 14.724  10.389  1.00 90.46 133 A 1 
ATOM 1016 N NH1 . ARG A 1 133 ? -20.420 15.140  11.344  1.00 87.80 133 A 1 
ATOM 1017 N NH2 . ARG A 1 133 ? -20.151 14.543  9.204   1.00 86.65 133 A 1 
ATOM 1018 N N   . LYS A 1 134 ? -13.379 14.660  15.403  1.00 97.83 134 A 1 
ATOM 1019 C CA  . LYS A 1 134 ? -12.536 15.239  16.461  1.00 97.72 134 A 1 
ATOM 1020 C C   . LYS A 1 134 ? -11.058 14.875  16.307  1.00 97.66 134 A 1 
ATOM 1021 O O   . LYS A 1 134 ? -10.206 15.697  16.619  1.00 97.36 134 A 1 
ATOM 1022 C CB  . LYS A 1 134 ? -13.031 14.780  17.834  1.00 97.62 134 A 1 
ATOM 1023 C CG  . LYS A 1 134 ? -14.316 15.503  18.243  1.00 92.85 134 A 1 
ATOM 1024 C CD  . LYS A 1 134 ? -14.873 14.890  19.529  1.00 88.99 134 A 1 
ATOM 1025 C CE  . LYS A 1 134 ? -16.194 15.572  19.881  1.00 81.99 134 A 1 
ATOM 1026 N NZ  . LYS A 1 134 ? -16.799 14.998  21.102  1.00 72.20 134 A 1 
ATOM 1027 N N   . ALA A 1 135 ? -10.729 13.679  15.818  1.00 97.38 135 A 1 
ATOM 1028 C CA  . ALA A 1 135 ? -9.344  13.308  15.544  1.00 97.02 135 A 1 
ATOM 1029 C C   . ALA A 1 135 ? -8.747  14.106  14.371  1.00 97.43 135 A 1 
ATOM 1030 O O   . ALA A 1 135 ? -7.577  14.480  14.430  1.00 97.32 135 A 1 
ATOM 1031 C CB  . ALA A 1 135 ? -9.265  11.796  15.318  1.00 96.26 135 A 1 
ATOM 1032 N N   . VAL A 1 136 ? -9.531  14.400  13.323  1.00 98.02 136 A 1 
ATOM 1033 C CA  . VAL A 1 136 ? -9.113  15.311  12.240  1.00 98.35 136 A 1 
ATOM 1034 C C   . VAL A 1 136 ? -8.881  16.723  12.786  1.00 98.46 136 A 1 
ATOM 1035 O O   . VAL A 1 136 ? -7.821  17.298  12.541  1.00 98.37 136 A 1 
ATOM 1036 C CB  . VAL A 1 136 ? -10.136 15.327  11.087  1.00 98.31 136 A 1 
ATOM 1037 C CG1 . VAL A 1 136 ? -9.775  16.352  10.006  1.00 97.75 136 A 1 
ATOM 1038 C CG2 . VAL A 1 136 ? -10.228 13.960  10.395  1.00 97.63 136 A 1 
ATOM 1039 N N   . ASP A 1 137 ? -9.809  17.243  13.581  1.00 98.48 137 A 1 
ATOM 1040 C CA  . ASP A 1 137 ? -9.699  18.572  14.195  1.00 98.53 137 A 1 
ATOM 1041 C C   . ASP A 1 137 ? -8.476  18.669  15.121  1.00 98.50 137 A 1 
ATOM 1042 O O   . ASP A 1 137 ? -7.726  19.645  15.075  1.00 98.19 137 A 1 
ATOM 1043 C CB  . ASP A 1 137 ? -10.970 18.894  15.008  1.00 98.50 137 A 1 
ATOM 1044 C CG  . ASP A 1 137 ? -12.261 18.963  14.193  1.00 98.29 137 A 1 
ATOM 1045 O OD1 . ASP A 1 137 ? -12.196 19.197  12.969  1.00 96.76 137 A 1 
ATOM 1046 O OD2 . ASP A 1 137 ? -13.341 18.807  14.806  1.00 96.78 137 A 1 
ATOM 1047 N N   . ALA A 1 138 ? -8.230  17.636  15.924  1.00 98.09 138 A 1 
ATOM 1048 C CA  . ALA A 1 138 ? -7.061  17.561  16.789  1.00 97.80 138 A 1 
ATOM 1049 C C   . ALA A 1 138 ? -5.757  17.549  15.981  1.00 97.89 138 A 1 
ATOM 1050 O O   . ALA A 1 138 ? -4.832  18.286  16.309  1.00 97.48 138 A 1 
ATOM 1051 C CB  . ALA A 1 138 ? -7.180  16.328  17.687  1.00 97.37 138 A 1 
ATOM 1052 N N   . ALA A 1 139 ? -5.686  16.762  14.893  1.00 97.85 139 A 1 
ATOM 1053 C CA  . ALA A 1 139 ? -4.515  16.739  14.021  1.00 97.83 139 A 1 
ATOM 1054 C C   . ALA A 1 139 ? -4.225  18.122  13.412  1.00 97.98 139 A 1 
ATOM 1055 O O   . ALA A 1 139 ? -3.081  18.575  13.447  1.00 97.71 139 A 1 
ATOM 1056 C CB  . ALA A 1 139 ? -4.724  15.668  12.944  1.00 97.62 139 A 1 
ATOM 1057 N N   . ALA A 1 140 ? -5.257  18.813  12.922  1.00 98.22 140 A 1 
ATOM 1058 C CA  . ALA A 1 140 ? -5.133  20.187  12.443  1.00 98.26 140 A 1 
ATOM 1059 C C   . ALA A 1 140 ? -4.665  21.137  13.560  1.00 98.26 140 A 1 
ATOM 1060 O O   . ALA A 1 140 ? -3.738  21.919  13.359  1.00 97.84 140 A 1 
ATOM 1061 C CB  . ALA A 1 140 ? -6.479  20.618  11.854  1.00 98.21 140 A 1 
ATOM 1062 N N   . GLY A 1 141 ? -5.234  21.024  14.754  1.00 98.21 141 A 1 
ATOM 1063 C CA  . GLY A 1 141 ? -4.869  21.836  15.919  1.00 98.08 141 A 1 
ATOM 1064 C C   . GLY A 1 141 ? -3.428  21.634  16.401  1.00 98.10 141 A 1 
ATOM 1065 O O   . GLY A 1 141 ? -2.817  22.575  16.900  1.00 97.37 141 A 1 
ATOM 1066 N N   . PHE A 1 142 ? -2.860  20.438  16.206  1.00 97.72 142 A 1 
ATOM 1067 C CA  . PHE A 1 142 ? -1.439  20.167  16.468  1.00 97.48 142 A 1 
ATOM 1068 C C   . PHE A 1 142 ? -0.495  20.731  15.393  1.00 97.58 142 A 1 
ATOM 1069 O O   . PHE A 1 142 ? 0.723   20.638  15.567  1.00 96.28 142 A 1 
ATOM 1070 C CB  . PHE A 1 142 ? -1.218  18.657  16.647  1.00 97.01 142 A 1 
ATOM 1071 C CG  . PHE A 1 142 ? -1.659  18.099  17.987  1.00 96.54 142 A 1 
ATOM 1072 C CD1 . PHE A 1 142 ? -1.049  18.556  19.167  1.00 94.39 142 A 1 
ATOM 1073 C CD2 . PHE A 1 142 ? -2.666  17.122  18.059  1.00 94.54 142 A 1 
ATOM 1074 C CE1 . PHE A 1 142 ? -1.468  18.064  20.417  1.00 93.26 142 A 1 
ATOM 1075 C CE2 . PHE A 1 142 ? -3.086  16.629  19.307  1.00 93.59 142 A 1 
ATOM 1076 C CZ  . PHE A 1 142 ? -2.494  17.109  20.487  1.00 93.82 142 A 1 
ATOM 1077 N N   . GLY A 1 143 ? -1.007  21.279  14.287  1.00 97.39 143 A 1 
ATOM 1078 C CA  . GLY A 1 143 ? -0.190  21.838  13.209  1.00 97.22 143 A 1 
ATOM 1079 C C   . GLY A 1 143 ? 0.601   20.786  12.429  1.00 97.67 143 A 1 
ATOM 1080 O O   . GLY A 1 143 ? 1.742   21.025  12.047  1.00 96.63 143 A 1 
ATOM 1081 N N   . VAL A 1 144 ? 0.030   19.604  12.208  1.00 97.89 144 A 1 
ATOM 1082 C CA  . VAL A 1 144 ? 0.685   18.537  11.437  1.00 98.05 144 A 1 
ATOM 1083 C C   . VAL A 1 144 ? 0.819   18.907  9.959   1.00 98.31 144 A 1 
ATOM 1084 O O   . VAL A 1 144 ? -0.017  19.610  9.403   1.00 97.93 144 A 1 
ATOM 1085 C CB  . VAL A 1 144 ? -0.020  17.185  11.590  1.00 97.35 144 A 1 
ATOM 1086 C CG1 . VAL A 1 144 ? -0.099  16.785  13.060  1.00 94.79 144 A 1 
ATOM 1087 C CG2 . VAL A 1 144 ? -1.424  17.142  10.981  1.00 94.60 144 A 1 
ATOM 1088 N N   . ASP A 1 145 ? 1.846   18.379  9.292   1.00 98.16 145 A 1 
ATOM 1089 C CA  . ASP A 1 145 ? 2.118   18.679  7.879   1.00 98.25 145 A 1 
ATOM 1090 C C   . ASP A 1 145 ? 1.137   18.011  6.903   1.00 98.32 145 A 1 
ATOM 1091 O O   . ASP A 1 145 ? 0.999   18.463  5.764   1.00 97.73 145 A 1 
ATOM 1092 C CB  . ASP A 1 145 ? 3.526   18.226  7.527   1.00 98.21 145 A 1 
ATOM 1093 C CG  . ASP A 1 145 ? 4.603   18.931  8.333   1.00 97.98 145 A 1 
ATOM 1094 O OD1 . ASP A 1 145 ? 5.161   19.920  7.806   1.00 95.38 145 A 1 
ATOM 1095 O OD2 . ASP A 1 145 ? 4.945   18.397  9.408   1.00 95.87 145 A 1 
ATOM 1096 N N   . ALA A 1 146 ? 0.499   16.915  7.305   1.00 98.35 146 A 1 
ATOM 1097 C CA  . ALA A 1 146 ? -0.613  16.291  6.591   1.00 98.36 146 A 1 
ATOM 1098 C C   . ALA A 1 146 ? -1.363  15.271  7.460   1.00 98.29 146 A 1 
ATOM 1099 O O   . ALA A 1 146 ? -0.802  14.679  8.390   1.00 97.77 146 A 1 
ATOM 1100 C CB  . ALA A 1 146 ? -0.107  15.599  5.317   1.00 98.12 146 A 1 
ATOM 1101 N N   . VAL A 1 147 ? -2.611  14.981  7.067   1.00 98.32 147 A 1 
ATOM 1102 C CA  . VAL A 1 147 ? -3.393  13.860  7.607   1.00 98.25 147 A 1 
ATOM 1103 C C   . VAL A 1 147 ? -3.612  12.798  6.532   1.00 98.15 147 A 1 
ATOM 1104 O O   . VAL A 1 147 ? -3.995  13.096  5.402   1.00 97.61 147 A 1 
ATOM 1105 C CB  . VAL A 1 147 ? -4.709  14.328  8.240   1.00 97.77 147 A 1 
ATOM 1106 C CG1 . VAL A 1 147 ? -5.448  13.162  8.904   1.00 93.26 147 A 1 
ATOM 1107 C CG2 . VAL A 1 147 ? -4.442  15.347  9.350   1.00 92.83 147 A 1 
ATOM 1108 N N   . ILE A 1 148 ? -3.358  11.543  6.885   1.00 97.13 148 A 1 
ATOM 1109 C CA  . ILE A 1 148 ? -3.534  10.371  6.024   1.00 96.47 148 A 1 
ATOM 1110 C C   . ILE A 1 148 ? -4.885  9.727   6.361   1.00 95.99 148 A 1 
ATOM 1111 O O   . ILE A 1 148 ? -5.057  9.181   7.458   1.00 95.07 148 A 1 
ATOM 1112 C CB  . ILE A 1 148 ? -2.360  9.377   6.187   1.00 96.08 148 A 1 
ATOM 1113 C CG1 . ILE A 1 148 ? -0.970  10.044  6.025   1.00 95.39 148 A 1 
ATOM 1114 C CG2 . ILE A 1 148 ? -2.520  8.225   5.184   1.00 95.10 148 A 1 
ATOM 1115 C CD1 . ILE A 1 148 ? 0.202   9.133   6.439   1.00 92.96 148 A 1 
ATOM 1116 N N   . LEU A 1 149 ? -5.828  9.766   5.420   1.00 95.82 149 A 1 
ATOM 1117 C CA  . LEU A 1 149 ? -7.214  9.329   5.597   1.00 95.59 149 A 1 
ATOM 1118 C C   . LEU A 1 149 ? -7.584  8.217   4.611   1.00 94.66 149 A 1 
ATOM 1119 O O   . LEU A 1 149 ? -7.166  8.231   3.459   1.00 93.59 149 A 1 
ATOM 1120 C CB  . LEU A 1 149 ? -8.156  10.538  5.435   1.00 95.89 149 A 1 
ATOM 1121 C CG  . LEU A 1 149 ? -7.979  11.648  6.488   1.00 95.65 149 A 1 
ATOM 1122 C CD1 . LEU A 1 149 ? -8.875  12.841  6.163   1.00 94.45 149 A 1 
ATOM 1123 C CD2 . LEU A 1 149 ? -8.342  11.167  7.889   1.00 94.51 149 A 1 
ATOM 1124 N N   . ALA A 1 150 ? -8.389  7.257   5.051   1.00 91.57 150 A 1 
ATOM 1125 C CA  . ALA A 1 150 ? -8.916  6.181   4.204   1.00 89.85 150 A 1 
ATOM 1126 C C   . ALA A 1 150 ? -10.378 6.397   3.798   1.00 90.51 150 A 1 
ATOM 1127 O O   . ALA A 1 150 ? -10.798 5.956   2.731   1.00 88.88 150 A 1 
ATOM 1128 C CB  . ALA A 1 150 ? -8.767  4.856   4.963   1.00 86.74 150 A 1 
ATOM 1129 N N   . ASP A 1 151 ? -11.151 7.034   4.669   1.00 92.21 151 A 1 
ATOM 1130 C CA  . ASP A 1 151 ? -12.588 7.213   4.517   1.00 93.10 151 A 1 
ATOM 1131 C C   . ASP A 1 151 ? -12.917 8.497   3.738   1.00 94.26 151 A 1 
ATOM 1132 O O   . ASP A 1 151 ? -12.421 9.576   4.059   1.00 94.36 151 A 1 
ATOM 1133 C CB  . ASP A 1 151 ? -13.235 7.205   5.904   1.00 92.57 151 A 1 
ATOM 1134 C CG  . ASP A 1 151 ? -14.741 7.381   5.782   1.00 91.81 151 A 1 
ATOM 1135 O OD1 . ASP A 1 151 ? -15.201 8.523   5.990   1.00 88.69 151 A 1 
ATOM 1136 O OD2 . ASP A 1 151 ? -15.399 6.399   5.393   1.00 87.89 151 A 1 
ATOM 1137 N N   . VAL A 1 152 ? -13.755 8.373   2.706   1.00 94.02 152 A 1 
ATOM 1138 C CA  . VAL A 1 152 ? -14.133 9.501   1.839   1.00 94.61 152 A 1 
ATOM 1139 C C   . VAL A 1 152 ? -15.000 10.538  2.559   1.00 96.08 152 A 1 
ATOM 1140 O O   . VAL A 1 152 ? -14.912 11.720  2.252   1.00 96.02 152 A 1 
ATOM 1141 C CB  . VAL A 1 152 ? -14.837 9.020   0.552   1.00 92.93 152 A 1 
ATOM 1142 C CG1 . VAL A 1 152 ? -13.865 8.221   -0.331  1.00 88.66 152 A 1 
ATOM 1143 C CG2 . VAL A 1 152 ? -16.085 8.166   0.813   1.00 87.11 152 A 1 
ATOM 1144 N N   . GLY A 1 153 ? -15.790 10.131  3.547   1.00 95.87 153 A 1 
ATOM 1145 C CA  . GLY A 1 153 ? -16.571 11.053  4.375   1.00 96.39 153 A 1 
ATOM 1146 C C   . GLY A 1 153 ? -15.675 11.909  5.272   1.00 97.25 153 A 1 
ATOM 1147 O O   . GLY A 1 153 ? -15.906 13.108  5.420   1.00 97.24 153 A 1 
ATOM 1148 N N   . LEU A 1 154 ? -14.589 11.325  5.806   1.00 96.63 154 A 1 
ATOM 1149 C CA  . LEU A 1 154 ? -13.582 12.088  6.548   1.00 97.17 154 A 1 
ATOM 1150 C C   . LEU A 1 154 ? -12.736 12.987  5.642   1.00 97.86 154 A 1 
ATOM 1151 O O   . LEU A 1 154 ? -12.378 14.076  6.073   1.00 97.79 154 A 1 
ATOM 1152 C CB  . LEU A 1 154 ? -12.663 11.156  7.347   1.00 96.68 154 A 1 
ATOM 1153 C CG  . LEU A 1 154 ? -13.339 10.400  8.500   1.00 95.20 154 A 1 
ATOM 1154 C CD1 . LEU A 1 154 ? -12.267 9.565   9.204   1.00 93.24 154 A 1 
ATOM 1155 C CD2 . LEU A 1 154 ? -13.985 11.324  9.531   1.00 92.92 154 A 1 
ATOM 1156 N N   . LEU A 1 155 ? -12.425 12.562  4.410   1.00 97.21 155 A 1 
ATOM 1157 C CA  . LEU A 1 155 ? -11.761 13.426  3.428   1.00 97.43 155 A 1 
ATOM 1158 C C   . LEU A 1 155 ? -12.621 14.658  3.108   1.00 97.83 155 A 1 
ATOM 1159 O O   . LEU A 1 155 ? -12.110 15.775  3.149   1.00 97.83 155 A 1 
ATOM 1160 C CB  . LEU A 1 155 ? -11.448 12.634  2.143   1.00 97.25 155 A 1 
ATOM 1161 C CG  . LEU A 1 155 ? -10.254 11.667  2.245   1.00 96.61 155 A 1 
ATOM 1162 C CD1 . LEU A 1 155 ? -10.240 10.729  1.035   1.00 95.57 155 A 1 
ATOM 1163 C CD2 . LEU A 1 155 ? -8.918  12.416  2.258   1.00 95.43 155 A 1 
ATOM 1164 N N   . ALA A 1 156 ? -13.918 14.462  2.862   1.00 97.91 156 A 1 
ATOM 1165 C CA  . ALA A 1 156 ? -14.860 15.555  2.631   1.00 97.96 156 A 1 
ATOM 1166 C C   . ALA A 1 156 ? -14.942 16.497  3.843   1.00 98.18 156 A 1 
ATOM 1167 O O   . ALA A 1 156 ? -14.768 17.706  3.697   1.00 98.09 156 A 1 
ATOM 1168 C CB  . ALA A 1 156 ? -16.229 14.957  2.282   1.00 97.75 156 A 1 
ATOM 1169 N N   . TYR A 1 157 ? -15.103 15.941  5.047   1.00 97.95 157 A 1 
ATOM 1170 C CA  . TYR A 1 157 ? -15.117 16.714  6.292   1.00 98.20 157 A 1 
ATOM 1171 C C   . TYR A 1 157 ? -13.835 17.531  6.487   1.00 98.33 157 A 1 
ATOM 1172 O O   . TYR A 1 157 ? -13.894 18.721  6.782   1.00 98.10 157 A 1 
ATOM 1173 C CB  . TYR A 1 157 ? -15.321 15.764  7.480   1.00 98.31 157 A 1 
ATOM 1174 C CG  . TYR A 1 157 ? -15.242 16.473  8.821   1.00 98.44 157 A 1 
ATOM 1175 C CD1 . TYR A 1 157 ? -14.047 16.459  9.575   1.00 97.94 157 A 1 
ATOM 1176 C CD2 . TYR A 1 157 ? -16.353 17.196  9.284   1.00 98.06 157 A 1 
ATOM 1177 C CE1 . TYR A 1 157 ? -13.968 17.166  10.791  1.00 97.92 157 A 1 
ATOM 1178 C CE2 . TYR A 1 157 ? -16.280 17.904  10.499  1.00 97.89 157 A 1 
ATOM 1179 C CZ  . TYR A 1 157 ? -15.088 17.890  11.254  1.00 98.22 157 A 1 
ATOM 1180 O OH  . TYR A 1 157 ? -15.031 18.579  12.425  1.00 97.79 157 A 1 
ATOM 1181 N N   . ALA A 1 158 ? -12.670 16.901  6.307   1.00 98.25 158 A 1 
ATOM 1182 C CA  . ALA A 1 158 ? -11.383 17.568  6.472   1.00 98.29 158 A 1 
ATOM 1183 C C   . ALA A 1 158 ? -11.191 18.692  5.449   1.00 98.30 158 A 1 
ATOM 1184 O O   . ALA A 1 158 ? -10.733 19.770  5.814   1.00 98.02 158 A 1 
ATOM 1185 C CB  . ALA A 1 158 ? -10.272 16.520  6.366   1.00 98.21 158 A 1 
ATOM 1186 N N   . ARG A 1 159 ? -11.579 18.463  4.191   1.00 98.19 159 A 1 
ATOM 1187 C CA  . ARG A 1 159 ? -11.503 19.469  3.120   1.00 97.98 159 A 1 
ATOM 1188 C C   . ARG A 1 159 ? -12.374 20.689  3.404   1.00 98.01 159 A 1 
ATOM 1189 O O   . ARG A 1 159 ? -11.938 21.810  3.151   1.00 97.18 159 A 1 
ATOM 1190 C CB  . ARG A 1 159 ? -11.887 18.806  1.788   1.00 97.36 159 A 1 
ATOM 1191 C CG  . ARG A 1 159 ? -11.898 19.762  0.580   1.00 93.76 159 A 1 
ATOM 1192 C CD  . ARG A 1 159 ? -10.536 20.436  0.381   1.00 86.65 159 A 1 
ATOM 1193 N NE  . ARG A 1 159 ? -10.533 21.309  -0.801  1.00 79.28 159 A 1 
ATOM 1194 C CZ  . ARG A 1 159 ? -9.529  22.087  -1.173  1.00 69.33 159 A 1 
ATOM 1195 N NH1 . ARG A 1 159 ? -8.408  22.132  -0.500  1.00 62.84 159 A 1 
ATOM 1196 N NH2 . ARG A 1 159 ? -9.639  22.833  -2.231  1.00 62.84 159 A 1 
ATOM 1197 N N   . GLU A 1 160 ? -13.582 20.471  3.906   1.00 97.90 160 A 1 
ATOM 1198 C CA  . GLU A 1 160 ? -14.518 21.546  4.252   1.00 97.69 160 A 1 
ATOM 1199 C C   . GLU A 1 160 ? -14.067 22.311  5.505   1.00 97.86 160 A 1 
ATOM 1200 O O   . GLU A 1 160 ? -14.021 23.541  5.514   1.00 97.05 160 A 1 
ATOM 1201 C CB  . GLU A 1 160 ? -15.910 20.925  4.450   1.00 97.20 160 A 1 
ATOM 1202 C CG  . GLU A 1 160 ? -17.006 21.971  4.706   1.00 88.16 160 A 1 
ATOM 1203 C CD  . GLU A 1 160 ? -18.386 21.343  4.993   1.00 81.91 160 A 1 
ATOM 1204 O OE1 . GLU A 1 160 ? -19.277 22.105  5.428   1.00 72.60 160 A 1 
ATOM 1205 O OE2 . GLU A 1 160 ? -18.534 20.114  4.817   1.00 74.91 160 A 1 
ATOM 1206 N N   . ARG A 1 161 ? -13.710 21.584  6.568   1.00 97.94 161 A 1 
ATOM 1207 C CA  . ARG A 1 161 ? -13.432 22.151  7.891   1.00 97.93 161 A 1 
ATOM 1208 C C   . ARG A 1 161 ? -12.039 22.767  8.010   1.00 98.11 161 A 1 
ATOM 1209 O O   . ARG A 1 161 ? -11.869 23.743  8.743   1.00 97.30 161 A 1 
ATOM 1210 C CB  . ARG A 1 161 ? -13.659 21.044  8.935   1.00 97.39 161 A 1 
ATOM 1211 C CG  . ARG A 1 161 ? -13.549 21.517  10.390  1.00 91.58 161 A 1 
ATOM 1212 C CD  . ARG A 1 161 ? -14.627 22.550  10.733  1.00 87.65 161 A 1 
ATOM 1213 N NE  . ARG A 1 161 ? -14.509 22.969  12.145  1.00 82.47 161 A 1 
ATOM 1214 C CZ  . ARG A 1 161 ? -14.410 24.212  12.591  1.00 75.70 161 A 1 
ATOM 1215 N NH1 . ARG A 1 161 ? -14.421 25.243  11.789  1.00 68.42 161 A 1 
ATOM 1216 N NH2 . ARG A 1 161 ? -14.288 24.431  13.867  1.00 68.56 161 A 1 
ATOM 1217 N N   . HIS A 1 162 ? -11.048 22.201  7.307   1.00 98.15 162 A 1 
ATOM 1218 C CA  . HIS A 1 162 ? -9.627  22.553  7.365   1.00 98.14 162 A 1 
ATOM 1219 C C   . HIS A 1 162 ? -9.030  22.660  5.949   1.00 97.99 162 A 1 
ATOM 1220 O O   . HIS A 1 162 ? -8.214  21.819  5.558   1.00 97.02 162 A 1 
ATOM 1221 C CB  . HIS A 1 162 ? -8.875  21.512  8.221   1.00 98.10 162 A 1 
ATOM 1222 C CG  . HIS A 1 162 ? -9.422  21.355  9.613   1.00 98.32 162 A 1 
ATOM 1223 N ND1 . HIS A 1 162 ? -9.311  22.286  10.633  1.00 93.74 162 A 1 
ATOM 1224 C CD2 . HIS A 1 162 ? -10.139 20.283  10.069  1.00 94.85 162 A 1 
ATOM 1225 C CE1 . HIS A 1 162 ? -9.960  21.773  11.684  1.00 95.14 162 A 1 
ATOM 1226 N NE2 . HIS A 1 162 ? -10.470 20.563  11.382  1.00 95.90 162 A 1 
ATOM 1227 N N   . PRO A 1 163 ? -9.421  23.662  5.139   1.00 98.06 163 A 1 
ATOM 1228 C CA  . PRO A 1 163 ? -9.061  23.741  3.715   1.00 97.62 163 A 1 
ATOM 1229 C C   . PRO A 1 163 ? -7.553  23.827  3.444   1.00 97.47 163 A 1 
ATOM 1230 O O   . PRO A 1 163 ? -7.092  23.393  2.387   1.00 96.40 163 A 1 
ATOM 1231 C CB  . PRO A 1 163 ? -9.799  24.980  3.192   1.00 97.19 163 A 1 
ATOM 1232 C CG  . PRO A 1 163 ? -10.037 25.831  4.442   1.00 96.17 163 A 1 
ATOM 1233 C CD  . PRO A 1 163 ? -10.270 24.785  5.517   1.00 97.69 163 A 1 
ATOM 1234 N N   . ASP A 1 164 ? -6.769  24.326  4.405   1.00 97.53 164 A 1 
ATOM 1235 C CA  . ASP A 1 164 ? -5.310  24.446  4.304   1.00 97.25 164 A 1 
ATOM 1236 C C   . ASP A 1 164 ? -4.558  23.179  4.748   1.00 97.57 164 A 1 
ATOM 1237 O O   . ASP A 1 164 ? -3.358  23.044  4.479   1.00 96.57 164 A 1 
ATOM 1238 C CB  . ASP A 1 164 ? -4.847  25.666  5.113   1.00 96.60 164 A 1 
ATOM 1239 C CG  . ASP A 1 164 ? -5.470  26.962  4.597   1.00 94.67 164 A 1 
ATOM 1240 O OD1 . ASP A 1 164 ? -5.454  27.160  3.360   1.00 90.78 164 A 1 
ATOM 1241 O OD2 . ASP A 1 164 ? -5.980  27.725  5.445   1.00 90.45 164 A 1 
ATOM 1242 N N   . LEU A 1 165 ? -5.233  22.234  5.401   1.00 97.58 165 A 1 
ATOM 1243 C CA  . LEU A 1 165 ? -4.636  20.982  5.867   1.00 97.79 165 A 1 
ATOM 1244 C C   . LEU A 1 165 ? -4.341  20.060  4.672   1.00 98.12 165 A 1 
ATOM 1245 O O   . LEU A 1 165 ? -5.277  19.619  3.993   1.00 97.73 165 A 1 
ATOM 1246 C CB  . LEU A 1 165 ? -5.578  20.322  6.886   1.00 97.49 165 A 1 
ATOM 1247 C CG  . LEU A 1 165 ? -5.081  18.986  7.464   1.00 97.11 165 A 1 
ATOM 1248 C CD1 . LEU A 1 165 ? -3.791  19.135  8.265   1.00 95.65 165 A 1 
ATOM 1249 C CD2 . LEU A 1 165 ? -6.162  18.415  8.383   1.00 95.38 165 A 1 
ATOM 1250 N N   . PRO A 1 166 ? -3.072  19.701  4.402   1.00 98.27 166 A 1 
ATOM 1251 C CA  . PRO A 1 166 ? -2.760  18.731  3.361   1.00 98.33 166 A 1 
ATOM 1252 C C   . PRO A 1 166 ? -3.356  17.354  3.664   1.00 98.42 166 A 1 
ATOM 1253 O O   . PRO A 1 166 ? -3.148  16.791  4.739   1.00 98.13 166 A 1 
ATOM 1254 C CB  . PRO A 1 166 ? -1.235  18.703  3.252   1.00 98.07 166 A 1 
ATOM 1255 C CG  . PRO A 1 166 ? -0.824  20.073  3.807   1.00 97.12 166 A 1 
ATOM 1256 C CD  . PRO A 1 166 ? -1.846  20.303  4.909   1.00 97.97 166 A 1 
ATOM 1257 N N   . LEU A 1 167 ? -4.069  16.786  2.682   1.00 97.98 167 A 1 
ATOM 1258 C CA  . LEU A 1 167 ? -4.695  15.473  2.798   1.00 98.10 167 A 1 
ATOM 1259 C C   . LEU A 1 167 ? -3.971  14.445  1.932   1.00 98.10 167 A 1 
ATOM 1260 O O   . LEU A 1 167 ? -3.710  14.680  0.751   1.00 97.80 167 A 1 
ATOM 1261 C CB  . LEU A 1 167 ? -6.192  15.559  2.450   1.00 98.11 167 A 1 
ATOM 1262 C CG  . LEU A 1 167 ? -6.993  16.563  3.300   1.00 97.74 167 A 1 
ATOM 1263 C CD1 . LEU A 1 167 ? -8.463  16.504  2.904   1.00 97.02 167 A 1 
ATOM 1264 C CD2 . LEU A 1 167 ? -6.878  16.287  4.804   1.00 96.92 167 A 1 
ATOM 1265 N N   . HIS A 1 168 ? -3.676  13.291  2.515   1.00 97.80 168 A 1 
ATOM 1266 C CA  . HIS A 1 168 ? -3.117  12.134  1.827   1.00 97.56 168 A 1 
ATOM 1267 C C   . HIS A 1 168 ? -4.123  10.979  1.854   1.00 96.86 168 A 1 
ATOM 1268 O O   . HIS A 1 168 ? -4.663  10.639  2.907   1.00 96.00 168 A 1 
ATOM 1269 C CB  . HIS A 1 168 ? -1.780  11.717  2.467   1.00 97.65 168 A 1 
ATOM 1270 C CG  . HIS A 1 168 ? -0.654  12.728  2.448   1.00 97.79 168 A 1 
ATOM 1271 N ND1 . HIS A 1 168 ? 0.606   12.503  2.981   1.00 92.73 168 A 1 
ATOM 1272 C CD2 . HIS A 1 168 ? -0.631  13.987  1.912   1.00 93.79 168 A 1 
ATOM 1273 C CE1 . HIS A 1 168 ? 1.345   13.603  2.769   1.00 94.43 168 A 1 
ATOM 1274 N NE2 . HIS A 1 168 ? 0.633   14.531  2.117   1.00 94.82 168 A 1 
ATOM 1275 N N   . LEU A 1 169 ? -4.342  10.330  0.700   1.00 96.27 169 A 1 
ATOM 1276 C CA  . LEU A 1 169 ? -5.159  9.122   0.644   1.00 95.50 169 A 1 
ATOM 1277 C C   . LEU A 1 169 ? -4.369  7.934   1.200   1.00 94.81 169 A 1 
ATOM 1278 O O   . LEU A 1 169 ? -3.302  7.577   0.699   1.00 93.61 169 A 1 
ATOM 1279 C CB  . LEU A 1 169 ? -5.653  8.892   -0.793  1.00 94.95 169 A 1 
ATOM 1280 C CG  . LEU A 1 169 ? -6.585  7.674   -0.942  1.00 93.74 169 A 1 
ATOM 1281 C CD1 . LEU A 1 169 ? -7.885  7.830   -0.155  1.00 91.55 169 A 1 
ATOM 1282 C CD2 . LEU A 1 169 ? -6.948  7.484   -2.414  1.00 91.23 169 A 1 
ATOM 1283 N N   . SER A 1 170 ? -4.898  7.309   2.229   1.00 91.77 170 A 1 
ATOM 1284 C CA  . SER A 1 170 ? -4.326  6.110   2.838   1.00 89.88 170 A 1 
ATOM 1285 C C   . SER A 1 170 ? -4.336  4.923   1.874   1.00 88.13 170 A 1 
ATOM 1286 O O   . SER A 1 170 ? -5.273  4.749   1.094   1.00 85.82 170 A 1 
ATOM 1287 C CB  . SER A 1 170 ? -5.122  5.749   4.091   1.00 88.74 170 A 1 
ATOM 1288 O OG  . SER A 1 170 ? -4.595  4.595   4.717   1.00 83.03 170 A 1 
ATOM 1289 N N   . VAL A 1 171 ? -3.362  4.031   2.018   1.00 87.77 171 A 1 
ATOM 1290 C CA  . VAL A 1 171 ? -3.338  2.716   1.362   1.00 85.31 171 A 1 
ATOM 1291 C C   . VAL A 1 171 ? -4.636  1.922   1.577   1.00 82.71 171 A 1 
ATOM 1292 O O   . VAL A 1 171 ? -5.098  1.226   0.678   1.00 78.82 171 A 1 
ATOM 1293 C CB  . VAL A 1 171 ? -2.103  1.937   1.851   1.00 83.77 171 A 1 
ATOM 1294 C CG1 . VAL A 1 171 ? -2.200  1.476   3.313   1.00 77.83 171 A 1 
ATOM 1295 C CG2 . VAL A 1 171 ? -1.823  0.742   0.949   1.00 78.86 171 A 1 
ATOM 1296 N N   . GLN A 1 172 ? -5.296  2.096   2.717   1.00 82.81 172 A 1 
ATOM 1297 C CA  . GLN A 1 172 ? -6.605  1.493   2.996   1.00 81.09 172 A 1 
ATOM 1298 C C   . GLN A 1 172 ? -7.736  2.071   2.125   1.00 79.68 172 A 1 
ATOM 1299 O O   . GLN A 1 172 ? -8.776  1.427   1.978   1.00 76.50 172 A 1 
ATOM 1300 C CB  . GLN A 1 172 ? -6.934  1.645   4.485   1.00 79.39 172 A 1 
ATOM 1301 C CG  . GLN A 1 172 ? -6.031  0.763   5.355   1.00 72.16 172 A 1 
ATOM 1302 C CD  . GLN A 1 172 ? -6.237  1.068   6.829   1.00 69.02 172 A 1 
ATOM 1303 O OE1 . GLN A 1 172 ? -5.573  1.928   7.370   1.00 62.99 172 A 1 
ATOM 1304 N NE2 . GLN A 1 172 ? -7.132  0.402   7.520   1.00 59.98 172 A 1 
ATOM 1305 N N   . GLY A 1 173 ? -7.536  3.221   1.490   1.00 83.94 173 A 1 
ATOM 1306 C CA  . GLY A 1 173 ? -8.400  3.720   0.414   1.00 82.72 173 A 1 
ATOM 1307 C C   . GLY A 1 173 ? -8.353  2.839   -0.840  1.00 81.78 173 A 1 
ATOM 1308 O O   . GLY A 1 173 ? -9.332  2.785   -1.581  1.00 78.27 173 A 1 
ATOM 1309 N N   . SER A 1 174 ? -7.257  2.089   -1.029  1.00 82.11 174 A 1 
ATOM 1310 C CA  . SER A 1 174 ? -7.063  1.097   -2.098  1.00 81.36 174 A 1 
ATOM 1311 C C   . SER A 1 174 ? -7.279  1.662   -3.509  1.00 81.58 174 A 1 
ATOM 1312 O O   . SER A 1 174 ? -7.916  1.034   -4.350  1.00 77.76 174 A 1 
ATOM 1313 C CB  . SER A 1 174 ? -7.890  -0.152  -1.802  1.00 77.44 174 A 1 
ATOM 1314 O OG  . SER A 1 174 ? -7.676  -1.184  -2.736  1.00 67.59 174 A 1 
ATOM 1315 N N   . ALA A 1 175 ? -6.755  2.866   -3.768  1.00 83.36 175 A 1 
ATOM 1316 C CA  . ALA A 1 175 ? -6.748  3.443   -5.103  1.00 83.96 175 A 1 
ATOM 1317 C C   . ALA A 1 175 ? -5.678  2.742   -5.957  1.00 84.26 175 A 1 
ATOM 1318 O O   . ALA A 1 175 ? -4.484  2.985   -5.805  1.00 82.06 175 A 1 
ATOM 1319 C CB  . ALA A 1 175 ? -6.536  4.952   -4.987  1.00 83.74 175 A 1 
ATOM 1320 N N   . THR A 1 176 ? -6.114  1.849   -6.851  1.00 85.34 176 A 1 
ATOM 1321 C CA  . THR A 1 176 ? -5.250  1.053   -7.744  1.00 84.62 176 A 1 
ATOM 1322 C C   . THR A 1 176 ? -5.332  1.485   -9.208  1.00 85.85 176 A 1 
ATOM 1323 O O   . THR A 1 176 ? -4.732  0.843   -10.068 1.00 83.20 176 A 1 
ATOM 1324 C CB  . THR A 1 176 ? -5.578  -0.443  -7.630  1.00 81.05 176 A 1 
ATOM 1325 O OG1 . THR A 1 176 ? -6.950  -0.648  -7.884  1.00 77.83 176 A 1 
ATOM 1326 C CG2 . THR A 1 176 ? -5.282  -1.001  -6.241  1.00 75.07 176 A 1 
ATOM 1327 N N   . ASN A 1 177 ? -6.071  2.547   -9.512  1.00 89.20 177 A 1 
ATOM 1328 C CA  . ASN A 1 177 ? -6.193  3.147   -10.834 1.00 90.20 177 A 1 
ATOM 1329 C C   . ASN A 1 177 ? -6.184  4.674   -10.711 1.00 92.10 177 A 1 
ATOM 1330 O O   . ASN A 1 177 ? -6.581  5.223   -9.680  1.00 91.93 177 A 1 
ATOM 1331 C CB  . ASN A 1 177 ? -7.455  2.615   -11.538 1.00 88.03 177 A 1 
ATOM 1332 C CG  . ASN A 1 177 ? -8.731  3.016   -10.824 1.00 84.33 177 A 1 
ATOM 1333 O OD1 . ASN A 1 177 ? -9.207  4.130   -10.930 1.00 73.94 177 A 1 
ATOM 1334 N ND2 . ASN A 1 177 ? -9.316  2.139   -10.041 1.00 74.52 177 A 1 
ATOM 1335 N N   . TYR A 1 178 ? -5.720  5.356   -11.772 1.00 93.12 178 A 1 
ATOM 1336 C CA  . TYR A 1 178 ? -5.567  6.811   -11.774 1.00 94.51 178 A 1 
ATOM 1337 C C   . TYR A 1 178 ? -6.911  7.553   -11.722 1.00 95.60 178 A 1 
ATOM 1338 O O   . TYR A 1 178 ? -6.982  8.609   -11.105 1.00 95.37 178 A 1 
ATOM 1339 C CB  . TYR A 1 178 ? -4.708  7.235   -12.972 1.00 94.10 178 A 1 
ATOM 1340 C CG  . TYR A 1 178 ? -5.265  6.820   -14.319 1.00 93.30 178 A 1 
ATOM 1341 C CD1 . TYR A 1 178 ? -4.750  5.689   -14.980 1.00 89.59 178 A 1 
ATOM 1342 C CD2 . TYR A 1 178 ? -6.305  7.563   -14.910 1.00 89.92 178 A 1 
ATOM 1343 C CE1 . TYR A 1 178 ? -5.274  5.296   -16.221 1.00 87.97 178 A 1 
ATOM 1344 C CE2 . TYR A 1 178 ? -6.838  7.169   -16.150 1.00 88.17 178 A 1 
ATOM 1345 C CZ  . TYR A 1 178 ? -6.323  6.033   -16.808 1.00 88.38 178 A 1 
ATOM 1346 O OH  . TYR A 1 178 ? -6.841  5.651   -18.003 1.00 85.71 178 A 1 
ATOM 1347 N N   . GLU A 1 179 ? -7.997  6.978   -12.242 1.00 94.42 179 A 1 
ATOM 1348 C CA  . GLU A 1 179 ? -9.330  7.593   -12.162 1.00 94.92 179 A 1 
ATOM 1349 C C   . GLU A 1 179 ? -9.811  7.734   -10.712 1.00 95.15 179 A 1 
ATOM 1350 O O   . GLU A 1 179 ? -10.323 8.779   -10.316 1.00 94.75 179 A 1 
ATOM 1351 C CB  . GLU A 1 179 ? -10.354 6.765   -12.960 1.00 95.15 179 A 1 
ATOM 1352 C CG  . GLU A 1 179 ? -10.106 6.768   -14.478 1.00 90.28 179 A 1 
ATOM 1353 C CD  . GLU A 1 179 ? -10.224 8.160   -15.117 1.00 86.20 179 A 1 
ATOM 1354 O OE1 . GLU A 1 179 ? -9.811  8.287   -16.288 1.00 75.93 179 A 1 
ATOM 1355 O OE2 . GLU A 1 179 ? -10.719 9.091   -14.440 1.00 76.00 179 A 1 
ATOM 1356 N N   . ALA A 1 180 ? -9.585  6.716   -9.884  1.00 94.68 180 A 1 
ATOM 1357 C CA  . ALA A 1 180 ? -9.892  6.791   -8.458  1.00 94.29 180 A 1 
ATOM 1358 C C   . ALA A 1 180 ? -9.033  7.843   -7.736  1.00 95.27 180 A 1 
ATOM 1359 O O   . ALA A 1 180 ? -9.527  8.541   -6.850  1.00 95.18 180 A 1 
ATOM 1360 C CB  . ALA A 1 180 ? -9.708  5.399   -7.839  1.00 92.94 180 A 1 
ATOM 1361 N N   . ILE A 1 181 ? -7.754  7.977   -8.117  1.00 95.39 181 A 1 
ATOM 1362 C CA  . ILE A 1 181 ? -6.843  8.984   -7.558  1.00 96.04 181 A 1 
ATOM 1363 C C   . ILE A 1 181 ? -7.300  10.391  -7.963  1.00 96.68 181 A 1 
ATOM 1364 O O   . ILE A 1 181 ? -7.481  11.246  -7.094  1.00 96.62 181 A 1 
ATOM 1365 C CB  . ILE A 1 181 ? -5.384  8.693   -7.983  1.00 95.84 181 A 1 
ATOM 1366 C CG1 . ILE A 1 181 ? -4.907  7.330   -7.425  1.00 95.13 181 A 1 
ATOM 1367 C CG2 . ILE A 1 181 ? -4.448  9.815   -7.502  1.00 95.15 181 A 1 
ATOM 1368 C CD1 . ILE A 1 181 ? -3.587  6.835   -8.035  1.00 93.27 181 A 1 
ATOM 1369 N N   . ASN A 1 182 ? -7.557  10.612  -9.252  1.00 96.41 182 A 1 
ATOM 1370 C CA  . ASN A 1 182 ? -7.994  11.895  -9.803  1.00 96.63 182 A 1 
ATOM 1371 C C   . ASN A 1 182 ? -9.379  12.300  -9.274  1.00 96.85 182 A 1 
ATOM 1372 O O   . ASN A 1 182 ? -9.617  13.471  -8.981  1.00 96.61 182 A 1 
ATOM 1373 C CB  . ASN A 1 182 ? -7.983  11.801  -11.341 1.00 96.83 182 A 1 
ATOM 1374 C CG  . ASN A 1 182 ? -6.589  11.642  -11.928 1.00 96.43 182 A 1 
ATOM 1375 O OD1 . ASN A 1 182 ? -5.580  11.875  -11.282 1.00 91.52 182 A 1 
ATOM 1376 N ND2 . ASN A 1 182 ? -6.488  11.252  -13.178 1.00 91.57 182 A 1 
ATOM 1377 N N   . PHE A 1 183 ? -10.277 11.336  -9.062  1.00 96.63 183 A 1 
ATOM 1378 C CA  . PHE A 1 183 ? -11.536 11.564  -8.353  1.00 96.52 183 A 1 
ATOM 1379 C C   . PHE A 1 183 ? -11.288 12.094  -6.937  1.00 96.91 183 A 1 
ATOM 1380 O O   . PHE A 1 183 ? -11.826 13.137  -6.576  1.00 96.82 183 A 1 
ATOM 1381 C CB  . PHE A 1 183 ? -12.363 10.268  -8.326  1.00 95.97 183 A 1 
ATOM 1382 C CG  . PHE A 1 183 ? -13.597 10.362  -7.446  1.00 94.40 183 A 1 
ATOM 1383 C CD1 . PHE A 1 183 ? -13.544 9.945   -6.102  1.00 91.67 183 A 1 
ATOM 1384 C CD2 . PHE A 1 183 ? -14.784 10.916  -7.953  1.00 92.14 183 A 1 
ATOM 1385 C CE1 . PHE A 1 183 ? -14.668 10.093  -5.271  1.00 90.51 183 A 1 
ATOM 1386 C CE2 . PHE A 1 183 ? -15.908 11.063  -7.125  1.00 89.76 183 A 1 
ATOM 1387 C CZ  . PHE A 1 183 ? -15.850 10.653  -5.781  1.00 90.24 183 A 1 
ATOM 1388 N N   . CYS A 1 184 ? -10.439 11.439  -6.154  1.00 96.68 184 A 1 
ATOM 1389 C CA  . CYS A 1 184 ? -10.125 11.899  -4.801  1.00 96.71 184 A 1 
ATOM 1390 C C   . CYS A 1 184 ? -9.412  13.264  -4.795  1.00 97.11 184 A 1 
ATOM 1391 O O   . CYS A 1 184 ? -9.642  14.065  -3.889  1.00 96.85 184 A 1 
ATOM 1392 C CB  . CYS A 1 184 ? -9.288  10.837  -4.082  1.00 96.45 184 A 1 
ATOM 1393 S SG  . CYS A 1 184 ? -10.276 9.355   -3.729  1.00 95.09 184 A 1 
ATOM 1394 N N   . GLN A 1 185 ? -8.571  13.545  -5.790  1.00 97.06 185 A 1 
ATOM 1395 C CA  . GLN A 1 185 ? -7.944  14.858  -5.945  1.00 97.20 185 A 1 
ATOM 1396 C C   . GLN A 1 185 ? -8.992  15.944  -6.202  1.00 97.12 185 A 1 
ATOM 1397 O O   . GLN A 1 185 ? -9.012  16.948  -5.492  1.00 96.80 185 A 1 
ATOM 1398 C CB  . GLN A 1 185 ? -6.923  14.816  -7.085  1.00 97.27 185 A 1 
ATOM 1399 C CG  . GLN A 1 185 ? -6.073  16.095  -7.158  1.00 95.13 185 A 1 
ATOM 1400 C CD  . GLN A 1 185 ? -5.178  16.120  -8.396  1.00 92.05 185 A 1 
ATOM 1401 O OE1 . GLN A 1 185 ? -5.390  15.405  -9.360  1.00 82.58 185 A 1 
ATOM 1402 N NE2 . GLN A 1 185 ? -4.153  16.937  -8.424  1.00 80.59 185 A 1 
ATOM 1403 N N   . ARG A 1 186 ? -9.877  15.730  -7.166  1.00 97.44 186 A 1 
ATOM 1404 C CA  . ARG A 1 186 ? -10.909 16.689  -7.562  1.00 97.19 186 A 1 
ATOM 1405 C C   . ARG A 1 186 ? -11.914 16.955  -6.441  1.00 97.24 186 A 1 
ATOM 1406 O O   . ARG A 1 186 ? -12.172 18.112  -6.120  1.00 96.87 186 A 1 
ATOM 1407 C CB  . ARG A 1 186 ? -11.593 16.175  -8.833  1.00 97.21 186 A 1 
ATOM 1408 C CG  . ARG A 1 186 ? -12.632 17.172  -9.370  1.00 94.99 186 A 1 
ATOM 1409 C CD  . ARG A 1 186 ? -13.339 16.625  -10.607 1.00 93.09 186 A 1 
ATOM 1410 N NE  . ARG A 1 186 ? -14.126 15.425  -10.269 1.00 88.65 186 A 1 
ATOM 1411 C CZ  . ARG A 1 186 ? -13.916 14.178  -10.636 1.00 85.10 186 A 1 
ATOM 1412 N NH1 . ARG A 1 186 ? -12.959 13.817  -11.456 1.00 78.58 186 A 1 
ATOM 1413 N NH2 . ARG A 1 186 ? -14.689 13.263  -10.158 1.00 79.95 186 A 1 
ATOM 1414 N N   . GLU A 1 187 ? -12.439 15.896  -5.830  1.00 96.68 187 A 1 
ATOM 1415 C CA  . GLU A 1 187 ? -13.512 16.021  -4.833  1.00 96.49 187 A 1 
ATOM 1416 C C   . GLU A 1 187 ? -12.990 16.437  -3.450  1.00 96.57 187 A 1 
ATOM 1417 O O   . GLU A 1 187 ? -13.645 17.199  -2.740  1.00 95.73 187 A 1 
ATOM 1418 C CB  . GLU A 1 187 ? -14.293 14.701  -4.716  1.00 96.47 187 A 1 
ATOM 1419 C CG  . GLU A 1 187 ? -14.925 14.187  -6.021  1.00 94.01 187 A 1 
ATOM 1420 C CD  . GLU A 1 187 ? -15.800 15.197  -6.766  1.00 93.74 187 A 1 
ATOM 1421 O OE1 . GLU A 1 187 ? -15.733 15.170  -8.027  1.00 87.09 187 A 1 
ATOM 1422 O OE2 . GLU A 1 187 ? -16.514 15.961  -6.105  1.00 87.98 187 A 1 
ATOM 1423 N N   . PHE A 1 188 ? -11.797 15.970  -3.061  1.00 97.20 188 A 1 
ATOM 1424 C CA  . PHE A 1 188 ? -11.292 16.137  -1.691  1.00 97.07 188 A 1 
ATOM 1425 C C   . PHE A 1 188 ? -9.961  16.889  -1.608  1.00 97.27 188 A 1 
ATOM 1426 O O   . PHE A 1 188 ? -9.480  17.170  -0.509  1.00 96.32 188 A 1 
ATOM 1427 C CB  . PHE A 1 188 ? -11.211 14.765  -1.004  1.00 96.69 188 A 1 
ATOM 1428 C CG  . PHE A 1 188 ? -12.424 13.874  -1.196  1.00 96.47 188 A 1 
ATOM 1429 C CD1 . PHE A 1 188 ? -13.703 14.318  -0.816  1.00 94.89 188 A 1 
ATOM 1430 C CD2 . PHE A 1 188 ? -12.282 12.616  -1.809  1.00 95.24 188 A 1 
ATOM 1431 C CE1 . PHE A 1 188 ? -14.833 13.518  -1.062  1.00 94.32 188 A 1 
ATOM 1432 C CE2 . PHE A 1 188 ? -13.407 11.815  -2.051  1.00 94.08 188 A 1 
ATOM 1433 C CZ  . PHE A 1 188 ? -14.686 12.265  -1.684  1.00 94.04 188 A 1 
ATOM 1434 N N   . GLY A 1 189 ? -9.343  17.234  -2.748  1.00 97.23 189 A 1 
ATOM 1435 C CA  . GLY A 1 189 ? -8.084  17.975  -2.776  1.00 97.09 189 A 1 
ATOM 1436 C C   . GLY A 1 189 ? -6.893  17.205  -2.201  1.00 97.61 189 A 1 
ATOM 1437 O O   . GLY A 1 189 ? -6.000  17.828  -1.624  1.00 96.65 189 A 1 
ATOM 1438 N N   . ILE A 1 190 ? -6.861  15.872  -2.330  1.00 97.29 190 A 1 
ATOM 1439 C CA  . ILE A 1 190 ? -5.715  15.084  -1.858  1.00 97.56 190 A 1 
ATOM 1440 C C   . ILE A 1 190 ? -4.435  15.515  -2.580  1.00 97.78 190 A 1 
ATOM 1441 O O   . ILE A 1 190 ? -4.432  15.741  -3.788  1.00 97.52 190 A 1 
ATOM 1442 C CB  . ILE A 1 190 ? -5.924  13.553  -1.943  1.00 97.40 190 A 1 
ATOM 1443 C CG1 . ILE A 1 190 ? -6.071  13.036  -3.388  1.00 96.38 190 A 1 
ATOM 1444 C CG2 . ILE A 1 190 ? -7.119  13.132  -1.068  1.00 95.48 190 A 1 
ATOM 1445 C CD1 . ILE A 1 190 ? -5.901  11.520  -3.526  1.00 95.69 190 A 1 
ATOM 1446 N N   . ARG A 1 191 ? -3.325  15.610  -1.836  1.00 97.78 191 A 1 
ATOM 1447 C CA  . ARG A 1 191 ? -2.008  15.961  -2.391  1.00 97.58 191 A 1 
ATOM 1448 C C   . ARG A 1 191 ? -1.149  14.737  -2.678  1.00 97.68 191 A 1 
ATOM 1449 O O   . ARG A 1 191 ? -0.258  14.799  -3.514  1.00 96.72 191 A 1 
ATOM 1450 C CB  . ARG A 1 191 ? -1.271  16.918  -1.449  1.00 96.94 191 A 1 
ATOM 1451 C CG  . ARG A 1 191 ? -2.026  18.238  -1.253  1.00 86.63 191 A 1 
ATOM 1452 C CD  . ARG A 1 191 ? -1.131  19.256  -0.541  1.00 79.84 191 A 1 
ATOM 1453 N NE  . ARG A 1 191 ? -1.868  20.492  -0.235  1.00 70.15 191 A 1 
ATOM 1454 C CZ  . ARG A 1 191 ? -1.363  21.597  0.294   1.00 59.54 191 A 1 
ATOM 1455 N NH1 . ARG A 1 191 ? -0.093  21.720  0.568   1.00 54.33 191 A 1 
ATOM 1456 N NH2 . ARG A 1 191 ? -2.143  22.606  0.571   1.00 51.25 191 A 1 
ATOM 1457 N N   . ARG A 1 192 ? -1.412  13.633  -1.986  1.00 97.55 192 A 1 
ATOM 1458 C CA  . ARG A 1 192 ? -0.644  12.391  -2.103  1.00 97.67 192 A 1 
ATOM 1459 C C   . ARG A 1 192 ? -1.540  11.170  -1.954  1.00 97.52 192 A 1 
ATOM 1460 O O   . ARG A 1 192 ? -2.500  11.185  -1.183  1.00 96.89 192 A 1 
ATOM 1461 C CB  . ARG A 1 192 ? 0.494   12.413  -1.067  1.00 97.26 192 A 1 
ATOM 1462 C CG  . ARG A 1 192 ? 1.466   11.235  -1.212  1.00 96.08 192 A 1 
ATOM 1463 C CD  . ARG A 1 192 ? 2.586   11.297  -0.164  1.00 95.55 192 A 1 
ATOM 1464 N NE  . ARG A 1 192 ? 3.461   12.458  -0.378  1.00 92.82 192 A 1 
ATOM 1465 C CZ  . ARG A 1 192 ? 4.527   12.779  0.315   1.00 93.32 192 A 1 
ATOM 1466 N NH1 . ARG A 1 192 ? 4.941   12.060  1.324   1.00 87.13 192 A 1 
ATOM 1467 N NH2 . ARG A 1 192 ? 5.199   13.849  -0.012  1.00 86.62 192 A 1 
ATOM 1468 N N   . VAL A 1 193 ? -1.174  10.084  -2.642  1.00 96.01 193 A 1 
ATOM 1469 C CA  . VAL A 1 193 ? -1.771  8.754   -2.479  1.00 95.97 193 A 1 
ATOM 1470 C C   . VAL A 1 193 ? -0.713  7.747   -2.040  1.00 95.60 193 A 1 
ATOM 1471 O O   . VAL A 1 193 ? 0.383   7.707   -2.597  1.00 94.80 193 A 1 
ATOM 1472 C CB  . VAL A 1 193 ? -2.508  8.322   -3.757  1.00 95.66 193 A 1 
ATOM 1473 C CG1 . VAL A 1 193 ? -1.589  8.205   -4.982  1.00 93.84 193 A 1 
ATOM 1474 C CG2 . VAL A 1 193 ? -3.233  6.988   -3.558  1.00 92.92 193 A 1 
ATOM 1475 N N   . VAL A 1 194 ? -1.033  6.925   -1.052  1.00 93.95 194 A 1 
ATOM 1476 C CA  . VAL A 1 194 ? -0.219  5.769   -0.652  1.00 92.48 194 A 1 
ATOM 1477 C C   . VAL A 1 194 ? -0.743  4.539   -1.385  1.00 90.99 194 A 1 
ATOM 1478 O O   . VAL A 1 194 ? -1.883  4.123   -1.156  1.00 89.15 194 A 1 
ATOM 1479 C CB  . VAL A 1 194 ? -0.226  5.553   0.873   1.00 92.10 194 A 1 
ATOM 1480 C CG1 . VAL A 1 194 ? 0.805   4.484   1.260   1.00 89.71 194 A 1 
ATOM 1481 C CG2 . VAL A 1 194 ? 0.086   6.831   1.660   1.00 89.79 194 A 1 
ATOM 1482 N N   . LEU A 1 195 ? 0.071   3.957   -2.279  1.00 90.11 195 A 1 
ATOM 1483 C CA  . LEU A 1 195 ? -0.357  2.838   -3.115  1.00 88.65 195 A 1 
ATOM 1484 C C   . LEU A 1 195 ? -0.312  1.488   -2.378  1.00 86.61 195 A 1 
ATOM 1485 O O   . LEU A 1 195 ? 0.566   1.252   -1.545  1.00 83.39 195 A 1 
ATOM 1486 C CB  . LEU A 1 195 ? 0.469   2.777   -4.407  1.00 88.79 195 A 1 
ATOM 1487 C CG  . LEU A 1 195 ? 0.327   3.989   -5.341  1.00 88.21 195 A 1 
ATOM 1488 C CD1 . LEU A 1 195 ? 1.087   3.689   -6.634  1.00 85.81 195 A 1 
ATOM 1489 C CD2 . LEU A 1 195 ? -1.124  4.307   -5.709  1.00 86.20 195 A 1 
ATOM 1490 N N   . PRO A 1 196 ? -1.215  0.548   -2.732  1.00 85.17 196 A 1 
ATOM 1491 C CA  . PRO A 1 196 ? -1.132  -0.834  -2.282  1.00 82.23 196 A 1 
ATOM 1492 C C   . PRO A 1 196 ? 0.181   -1.514  -2.700  1.00 80.38 196 A 1 
ATOM 1493 O O   . PRO A 1 196 ? 0.654   -1.360  -3.823  1.00 76.65 196 A 1 
ATOM 1494 C CB  . PRO A 1 196 ? -2.348  -1.542  -2.882  1.00 79.61 196 A 1 
ATOM 1495 C CG  . PRO A 1 196 ? -3.352  -0.407  -3.084  1.00 77.90 196 A 1 
ATOM 1496 C CD  . PRO A 1 196 ? -2.456  0.763   -3.473  1.00 81.19 196 A 1 
ATOM 1497 N N   . ARG A 1 197 ? 0.741   -2.348  -1.824  1.00 79.66 197 A 1 
ATOM 1498 C CA  . ARG A 1 197 ? 2.022   -3.064  -2.028  1.00 75.77 197 A 1 
ATOM 1499 C C   . ARG A 1 197 ? 1.998   -4.117  -3.142  1.00 73.08 197 A 1 
ATOM 1500 O O   . ARG A 1 197 ? 3.050   -4.602  -3.541  1.00 68.64 197 A 1 
ATOM 1501 C CB  . ARG A 1 197 ? 2.444   -3.700  -0.699  1.00 73.20 197 A 1 
ATOM 1502 C CG  . ARG A 1 197 ? 2.891   -2.645  0.316   1.00 69.20 197 A 1 
ATOM 1503 C CD  . ARG A 1 197 ? 3.098   -3.245  1.702   1.00 66.66 197 A 1 
ATOM 1504 N NE  . ARG A 1 197 ? 1.819   -3.390  2.424   1.00 62.67 197 A 1 
ATOM 1505 C CZ  . ARG A 1 197 ? 1.676   -3.796  3.672   1.00 57.58 197 A 1 
ATOM 1506 N NH1 . ARG A 1 197 ? 2.686   -4.192  4.385   1.00 52.08 197 A 1 
ATOM 1507 N NH2 . ARG A 1 197 ? 0.504   -3.805  4.232   1.00 51.37 197 A 1 
ATOM 1508 N N   . VAL A 1 198 ? 0.823   -4.476  -3.635  1.00 75.34 198 A 1 
ATOM 1509 C CA  . VAL A 1 198 ? 0.627   -5.481  -4.690  1.00 73.38 198 A 1 
ATOM 1510 C C   . VAL A 1 198 ? 0.923   -4.955  -6.098  1.00 74.09 198 A 1 
ATOM 1511 O O   . VAL A 1 198 ? 1.084   -5.754  -7.014  1.00 70.76 198 A 1 
ATOM 1512 C CB  . VAL A 1 198 ? -0.793  -6.075  -4.631  1.00 69.27 198 A 1 
ATOM 1513 C CG1 . VAL A 1 198 ? -1.019  -6.798  -3.296  1.00 63.54 198 A 1 
ATOM 1514 C CG2 . VAL A 1 198 ? -1.892  -5.020  -4.811  1.00 63.54 198 A 1 
ATOM 1515 N N   . LEU A 1 199 ? 0.985   -3.634  -6.286  1.00 77.08 199 A 1 
ATOM 1516 C CA  . LEU A 1 199 ? 1.222   -3.033  -7.595  1.00 78.02 199 A 1 
ATOM 1517 C C   . LEU A 1 199 ? 2.675   -3.237  -8.045  1.00 77.12 199 A 1 
ATOM 1518 O O   . LEU A 1 199 ? 3.618   -3.106  -7.265  1.00 76.15 199 A 1 
ATOM 1519 C CB  . LEU A 1 199 ? 0.838   -1.545  -7.588  1.00 79.38 199 A 1 
ATOM 1520 C CG  . LEU A 1 199 ? -0.653  -1.266  -7.323  1.00 79.70 199 A 1 
ATOM 1521 C CD1 . LEU A 1 199 ? -0.895  0.241   -7.330  1.00 75.77 199 A 1 
ATOM 1522 C CD2 . LEU A 1 199 ? -1.569  -1.887  -8.375  1.00 75.61 199 A 1 
ATOM 1523 N N   . THR A 1 200 ? 2.850   -3.529  -9.339  1.00 81.86 200 A 1 
ATOM 1524 C CA  . THR A 1 200 ? 4.160   -3.610  -9.996  1.00 81.81 200 A 1 
ATOM 1525 C C   . THR A 1 200 ? 4.715   -2.217  -10.287 1.00 84.21 200 A 1 
ATOM 1526 O O   . THR A 1 200 ? 3.957   -1.250  -10.402 1.00 84.88 200 A 1 
ATOM 1527 C CB  . THR A 1 200 ? 4.081   -4.405  -11.305 1.00 79.65 200 A 1 
ATOM 1528 O OG1 . THR A 1 200 ? 3.248   -3.753  -12.230 1.00 76.68 200 A 1 
ATOM 1529 C CG2 . THR A 1 200 ? 3.522   -5.813  -11.116 1.00 75.69 200 A 1 
ATOM 1530 N N   . LEU A 1 201 ? 6.033   -2.106  -10.524 1.00 84.49 201 A 1 
ATOM 1531 C CA  . LEU A 1 201 ? 6.652   -0.851  -10.977 1.00 85.58 201 A 1 
ATOM 1532 C C   . LEU A 1 201 ? 6.021   -0.316  -12.269 1.00 87.44 201 A 1 
ATOM 1533 O O   . LEU A 1 201 ? 5.835   0.890   -12.403 1.00 87.08 201 A 1 
ATOM 1534 C CB  . LEU A 1 201 ? 8.160   -1.058  -11.193 1.00 84.21 201 A 1 
ATOM 1535 C CG  . LEU A 1 201 ? 8.993   -1.107  -9.902  1.00 79.03 201 A 1 
ATOM 1536 C CD1 . LEU A 1 201 ? 10.430  -1.473  -10.258 1.00 74.10 201 A 1 
ATOM 1537 C CD2 . LEU A 1 201 ? 9.012   0.244   -9.186  1.00 74.31 201 A 1 
ATOM 1538 N N   . ALA A 1 202 ? 5.652   -1.196  -13.207 1.00 85.93 202 A 1 
ATOM 1539 C CA  . ALA A 1 202 ? 4.979   -0.803  -14.443 1.00 86.44 202 A 1 
ATOM 1540 C C   . ALA A 1 202 ? 3.607   -0.162  -14.167 1.00 88.38 202 A 1 
ATOM 1541 O O   . ALA A 1 202 ? 3.296   0.881   -14.733 1.00 88.47 202 A 1 
ATOM 1542 C CB  . ALA A 1 202 ? 4.862   -2.032  -15.351 1.00 85.56 202 A 1 
ATOM 1543 N N   . GLN A 1 203 ? 2.826   -0.736  -13.253 1.00 86.76 203 A 1 
ATOM 1544 C CA  . GLN A 1 203 ? 1.545   -0.164  -12.831 1.00 86.91 203 A 1 
ATOM 1545 C C   . GLN A 1 203 ? 1.735   1.163   -12.086 1.00 89.27 203 A 1 
ATOM 1546 O O   . GLN A 1 203 ? 1.003   2.110   -12.342 1.00 90.13 203 A 1 
ATOM 1547 C CB  . GLN A 1 203 ? 0.797   -1.161  -11.941 1.00 85.39 203 A 1 
ATOM 1548 C CG  . GLN A 1 203 ? 0.252   -2.360  -12.729 1.00 82.07 203 A 1 
ATOM 1549 C CD  . GLN A 1 203 ? -0.201  -3.473  -11.791 1.00 80.11 203 A 1 
ATOM 1550 O OE1 . GLN A 1 203 ? 0.531   -3.918  -10.925 1.00 74.54 203 A 1 
ATOM 1551 N NE2 . GLN A 1 203 ? -1.405  -3.971  -11.936 1.00 72.44 203 A 1 
ATOM 1552 N N   . VAL A 1 204 ? 2.738   1.266   -11.206 1.00 88.58 204 A 1 
ATOM 1553 C CA  . VAL A 1 204 ? 3.054   2.525   -10.509 1.00 90.04 204 A 1 
ATOM 1554 C C   . VAL A 1 204 ? 3.436   3.620   -11.508 1.00 91.47 204 A 1 
ATOM 1555 O O   . VAL A 1 204 ? 2.944   4.740   -11.400 1.00 91.63 204 A 1 
ATOM 1556 C CB  . VAL A 1 204 ? 4.166   2.318   -9.464  1.00 90.37 204 A 1 
ATOM 1557 C CG1 . VAL A 1 204 ? 4.580   3.635   -8.795  1.00 89.16 204 A 1 
ATOM 1558 C CG2 . VAL A 1 204 ? 3.709   1.375   -8.345  1.00 88.71 204 A 1 
ATOM 1559 N N   . LYS A 1 205 ? 4.261   3.291   -12.510 1.00 90.07 205 A 1 
ATOM 1560 C CA  . LYS A 1 205 ? 4.634   4.213   -13.591 1.00 90.54 205 A 1 
ATOM 1561 C C   . LYS A 1 205 ? 3.413   4.697   -14.375 1.00 91.29 205 A 1 
ATOM 1562 O O   . LYS A 1 205 ? 3.298   5.890   -14.633 1.00 91.51 205 A 1 
ATOM 1563 C CB  . LYS A 1 205 ? 5.662   3.525   -14.502 1.00 90.61 205 A 1 
ATOM 1564 C CG  . LYS A 1 205 ? 6.134   4.457   -15.622 1.00 88.73 205 A 1 
ATOM 1565 C CD  . LYS A 1 205 ? 7.120   3.739   -16.549 1.00 85.85 205 A 1 
ATOM 1566 C CE  . LYS A 1 205 ? 7.483   4.684   -17.690 1.00 78.27 205 A 1 
ATOM 1567 N NZ  . LYS A 1 205 ? 8.321   4.010   -18.708 1.00 70.96 205 A 1 
ATOM 1568 N N   . GLU A 1 206 ? 2.515   3.782   -14.728 1.00 91.70 206 A 1 
ATOM 1569 C CA  . GLU A 1 206 ? 1.269   4.108   -15.429 1.00 91.75 206 A 1 
ATOM 1570 C C   . GLU A 1 206 ? 0.380   5.053   -14.612 1.00 92.68 206 A 1 
ATOM 1571 O O   . GLU A 1 206 ? -0.149  6.026   -15.144 1.00 92.29 206 A 1 
ATOM 1572 C CB  . GLU A 1 206 ? 0.536   2.792   -15.745 1.00 91.53 206 A 1 
ATOM 1573 C CG  . GLU A 1 206 ? -0.739  2.974   -16.578 1.00 85.49 206 A 1 
ATOM 1574 C CD  . GLU A 1 206 ? -0.480  3.518   -17.989 1.00 82.38 206 A 1 
ATOM 1575 O OE1 . GLU A 1 206 ? -1.482  3.844   -18.649 1.00 73.67 206 A 1 
ATOM 1576 O OE2 . GLU A 1 206 ? 0.700   3.581   -18.410 1.00 75.08 206 A 1 
ATOM 1577 N N   . LEU A 1 207 ? 0.266   4.827   -13.306 1.00 93.57 207 A 1 
ATOM 1578 C CA  . LEU A 1 207 ? -0.470  5.724   -12.410 1.00 93.74 207 A 1 
ATOM 1579 C C   . LEU A 1 207 ? 0.134   7.131   -12.395 1.00 94.87 207 A 1 
ATOM 1580 O O   . LEU A 1 207 ? -0.594  8.105   -12.568 1.00 94.21 207 A 1 
ATOM 1581 C CB  . LEU A 1 207 ? -0.498  5.141   -10.987 1.00 92.40 207 A 1 
ATOM 1582 C CG  . LEU A 1 207 ? -1.341  3.864   -10.831 1.00 87.58 207 A 1 
ATOM 1583 C CD1 . LEU A 1 207 ? -1.172  3.307   -9.422  1.00 81.06 207 A 1 
ATOM 1584 C CD2 . LEU A 1 207 ? -2.820  4.127   -11.060 1.00 81.70 207 A 1 
ATOM 1585 N N   . ILE A 1 208 ? 1.461   7.237   -12.238 1.00 94.05 208 A 1 
ATOM 1586 C CA  . ILE A 1 208 ? 2.174   8.522   -12.190 1.00 94.49 208 A 1 
ATOM 1587 C C   . ILE A 1 208 ? 2.007   9.302   -13.499 1.00 94.81 208 A 1 
ATOM 1588 O O   . ILE A 1 208 ? 1.851   10.515  -13.466 1.00 94.10 208 A 1 
ATOM 1589 C CB  . ILE A 1 208 ? 3.663   8.294   -11.837 1.00 94.42 208 A 1 
ATOM 1590 C CG1 . ILE A 1 208 ? 3.782   7.817   -10.372 1.00 93.48 208 A 1 
ATOM 1591 C CG2 . ILE A 1 208 ? 4.505   9.569   -12.038 1.00 93.43 208 A 1 
ATOM 1592 C CD1 . ILE A 1 208 ? 5.173   7.295   -9.992  1.00 91.71 208 A 1 
ATOM 1593 N N   . ALA A 1 209 ? 1.987   8.616   -14.648 1.00 93.79 209 A 1 
ATOM 1594 C CA  . ALA A 1 209 ? 1.805   9.259   -15.948 1.00 93.88 209 A 1 
ATOM 1595 C C   . ALA A 1 209 ? 0.409   9.888   -16.141 1.00 94.55 209 A 1 
ATOM 1596 O O   . ALA A 1 209 ? 0.248   10.725  -17.027 1.00 93.36 209 A 1 
ATOM 1597 C CB  . ALA A 1 209 ? 2.108   8.221   -17.036 1.00 93.78 209 A 1 
ATOM 1598 N N   . HIS A 1 210 ? -0.583  9.502   -15.336 1.00 94.45 210 A 1 
ATOM 1599 C CA  . HIS A 1 210 ? -1.990  9.890   -15.490 1.00 94.85 210 A 1 
ATOM 1600 C C   . HIS A 1 210 ? -2.577  10.627  -14.276 1.00 95.39 210 A 1 
ATOM 1601 O O   . HIS A 1 210 ? -3.800  10.763  -14.150 1.00 94.07 210 A 1 
ATOM 1602 C CB  . HIS A 1 210 ? -2.802  8.646   -15.867 1.00 94.93 210 A 1 
ATOM 1603 C CG  . HIS A 1 210 ? -2.415  8.063   -17.201 1.00 93.94 210 A 1 
ATOM 1604 N ND1 . HIS A 1 210 ? -1.508  7.063   -17.419 1.00 82.72 210 A 1 
ATOM 1605 C CD2 . HIS A 1 210 ? -2.885  8.450   -18.427 1.00 85.25 210 A 1 
ATOM 1606 C CE1 . HIS A 1 210 ? -1.426  6.851   -18.743 1.00 86.45 210 A 1 
ATOM 1607 N NE2 . HIS A 1 210 ? -2.256  7.670   -19.401 1.00 88.47 210 A 1 
ATOM 1608 N N   . THR A 1 211 ? -1.734  11.109  -13.355 1.00 95.54 211 A 1 
ATOM 1609 C CA  . THR A 1 211 ? -2.173  11.907  -12.203 1.00 95.59 211 A 1 
ATOM 1610 C C   . THR A 1 211 ? -1.141  12.963  -11.822 1.00 95.28 211 A 1 
ATOM 1611 O O   . THR A 1 211 ? 0.057   12.745  -11.941 1.00 94.44 211 A 1 
ATOM 1612 C CB  . THR A 1 211 ? -2.512  11.004  -11.008 1.00 95.75 211 A 1 
ATOM 1613 O OG1 . THR A 1 211 ? -3.161  11.756  -10.010 1.00 93.11 211 A 1 
ATOM 1614 C CG2 . THR A 1 211 ? -1.305  10.324  -10.351 1.00 92.15 211 A 1 
ATOM 1615 N N   . GLU A 1 212 ? -1.604  14.092  -11.306 1.00 95.86 212 A 1 
ATOM 1616 C CA  . GLU A 1 212 ? -0.754  15.121  -10.688 1.00 95.43 212 A 1 
ATOM 1617 C C   . GLU A 1 212 ? -0.547  14.887  -9.182  1.00 95.97 212 A 1 
ATOM 1618 O O   . GLU A 1 212 ? 0.257   15.559  -8.537  1.00 94.44 212 A 1 
ATOM 1619 C CB  . GLU A 1 212 ? -1.370  16.507  -10.927 1.00 94.35 212 A 1 
ATOM 1620 C CG  . GLU A 1 212 ? -1.514  16.855  -12.419 1.00 88.40 212 A 1 
ATOM 1621 C CD  . GLU A 1 212 ? -2.062  18.274  -12.638 1.00 80.21 212 A 1 
ATOM 1622 O OE1 . GLU A 1 212 ? -1.868  18.791  -13.758 1.00 71.67 212 A 1 
ATOM 1623 O OE2 . GLU A 1 212 ? -2.667  18.830  -11.691 1.00 71.71 212 A 1 
ATOM 1624 N N   . VAL A 1 213 ? -1.277  13.939  -8.604  1.00 96.46 213 A 1 
ATOM 1625 C CA  . VAL A 1 213 ? -1.173  13.580  -7.188  1.00 96.69 213 A 1 
ATOM 1626 C C   . VAL A 1 213 ? 0.175   12.913  -6.929  1.00 96.52 213 A 1 
ATOM 1627 O O   . VAL A 1 213 ? 0.573   11.987  -7.632  1.00 95.79 213 A 1 
ATOM 1628 C CB  . VAL A 1 213 ? -2.339  12.671  -6.762  1.00 96.83 213 A 1 
ATOM 1629 C CG1 . VAL A 1 213 ? -2.249  12.254  -5.291  1.00 95.62 213 A 1 
ATOM 1630 C CG2 . VAL A 1 213 ? -3.683  13.386  -6.935  1.00 95.16 213 A 1 
ATOM 1631 N N   . GLU A 1 214 ? 0.868   13.334  -5.879  1.00 96.07 214 A 1 
ATOM 1632 C CA  . GLU A 1 214 ? 2.106   12.686  -5.457  1.00 96.05 214 A 1 
ATOM 1633 C C   . GLU A 1 214 ? 1.868   11.200  -5.134  1.00 96.07 214 A 1 
ATOM 1634 O O   . GLU A 1 214 ? 0.968   10.849  -4.368  1.00 95.42 214 A 1 
ATOM 1635 C CB  . GLU A 1 214 ? 2.703   13.381  -4.226  1.00 95.77 214 A 1 
ATOM 1636 C CG  . GLU A 1 214 ? 3.231   14.809  -4.474  1.00 93.44 214 A 1 
ATOM 1637 C CD  . GLU A 1 214 ? 3.977   15.362  -3.241  1.00 93.50 214 A 1 
ATOM 1638 O OE1 . GLU A 1 214 ? 4.892   16.196  -3.409  1.00 87.02 214 A 1 
ATOM 1639 O OE2 . GLU A 1 214 ? 3.716   14.908  -2.097  1.00 89.37 214 A 1 
ATOM 1640 N N   . VAL A 1 215 ? 2.716   10.321  -5.661  1.00 95.79 215 A 1 
ATOM 1641 C CA  . VAL A 1 215 ? 2.629   8.877   -5.410  1.00 95.72 215 A 1 
ATOM 1642 C C   . VAL A 1 215 ? 3.633   8.461   -4.342  1.00 95.87 215 A 1 
ATOM 1643 O O   . VAL A 1 215 ? 4.833   8.712   -4.459  1.00 95.33 215 A 1 
ATOM 1644 C CB  . VAL A 1 215 ? 2.780   8.088   -6.723  1.00 94.96 215 A 1 
ATOM 1645 C CG1 . VAL A 1 215 ? 2.893   6.583   -6.471  1.00 93.23 215 A 1 
ATOM 1646 C CG2 . VAL A 1 215 ? 1.548   8.326   -7.615  1.00 93.07 215 A 1 
ATOM 1647 N N   . GLU A 1 216 ? 3.143   7.795   -3.300  1.00 94.19 216 A 1 
ATOM 1648 C CA  . GLU A 1 216 ? 3.923   7.184   -2.226  1.00 93.91 216 A 1 
ATOM 1649 C C   . GLU A 1 216 ? 3.820   5.654   -2.306  1.00 92.70 216 A 1 
ATOM 1650 O O   . GLU A 1 216 ? 2.724   5.094   -2.338  1.00 91.33 216 A 1 
ATOM 1651 C CB  . GLU A 1 216 ? 3.457   7.747   -0.868  1.00 94.33 216 A 1 
ATOM 1652 C CG  . GLU A 1 216 ? 4.169   7.156   0.362   1.00 93.86 216 A 1 
ATOM 1653 C CD  . GLU A 1 216 ? 3.744   7.824   1.689   1.00 94.09 216 A 1 
ATOM 1654 O OE1 . GLU A 1 216 ? 3.523   7.109   2.693   1.00 89.03 216 A 1 
ATOM 1655 O OE2 . GLU A 1 216 ? 3.652   9.067   1.756   1.00 90.49 216 A 1 
ATOM 1656 N N   . VAL A 1 217 ? 4.969   4.971   -2.310  1.00 91.73 217 A 1 
ATOM 1657 C CA  . VAL A 1 217 ? 5.052   3.503   -2.289  1.00 91.28 217 A 1 
ATOM 1658 C C   . VAL A 1 217 ? 5.666   3.011   -0.979  1.00 91.35 217 A 1 
ATOM 1659 O O   . VAL A 1 217 ? 6.431   3.722   -0.330  1.00 90.84 217 A 1 
ATOM 1660 C CB  . VAL A 1 217 ? 5.809   2.929   -3.503  1.00 90.66 217 A 1 
ATOM 1661 C CG1 . VAL A 1 217 ? 5.129   3.326   -4.816  1.00 86.36 217 A 1 
ATOM 1662 C CG2 . VAL A 1 217 ? 7.283   3.336   -3.543  1.00 85.90 217 A 1 
ATOM 1663 N N   . PHE A 1 218 ? 5.372   1.779   -0.591  1.00 87.33 218 A 1 
ATOM 1664 C CA  . PHE A 1 218 ? 6.116   1.141   0.494   1.00 87.48 218 A 1 
ATOM 1665 C C   . PHE A 1 218 ? 7.516   0.732   0.019   1.00 87.93 218 A 1 
ATOM 1666 O O   . PHE A 1 218 ? 7.680   0.263   -1.103  1.00 86.29 218 A 1 
ATOM 1667 C CB  . PHE A 1 218 ? 5.336   -0.037  1.072   1.00 86.28 218 A 1 
ATOM 1668 C CG  . PHE A 1 218 ? 4.179   0.382   1.955   1.00 85.02 218 A 1 
ATOM 1669 C CD1 . PHE A 1 218 ? 4.382   0.561   3.337   1.00 81.07 218 A 1 
ATOM 1670 C CD2 . PHE A 1 218 ? 2.908   0.603   1.399   1.00 80.97 218 A 1 
ATOM 1671 C CE1 . PHE A 1 218 ? 3.312   0.949   4.163   1.00 79.39 218 A 1 
ATOM 1672 C CE2 . PHE A 1 218 ? 1.839   0.993   2.225   1.00 78.57 218 A 1 
ATOM 1673 C CZ  . PHE A 1 218 ? 2.038   1.161   3.607   1.00 81.27 218 A 1 
ATOM 1674 N N   . GLY A 1 219 ? 8.520   0.900   0.882   1.00 86.43 219 A 1 
ATOM 1675 C CA  . GLY A 1 219 ? 9.908   0.531   0.614   1.00 84.97 219 A 1 
ATOM 1676 C C   . GLY A 1 219 ? 10.396  -0.672  1.401   1.00 84.87 219 A 1 
ATOM 1677 O O   . GLY A 1 219 ? 11.193  -1.460  0.900   1.00 80.91 219 A 1 
ATOM 1678 N N   . PHE A 1 220 ? 9.910   -0.841  2.628   1.00 85.30 220 A 1 
ATOM 1679 C CA  . PHE A 1 220 ? 10.241  -1.978  3.476   1.00 84.81 220 A 1 
ATOM 1680 C C   . PHE A 1 220 ? 9.134   -2.275  4.487   1.00 84.23 220 A 1 
ATOM 1681 O O   . PHE A 1 220 ? 8.504   -1.357  5.021   1.00 80.78 220 A 1 
ATOM 1682 C CB  . PHE A 1 220 ? 11.576  -1.727  4.184   1.00 83.74 220 A 1 
ATOM 1683 C CG  . PHE A 1 220 ? 12.091  -2.936  4.938   1.00 81.43 220 A 1 
ATOM 1684 C CD1 . PHE A 1 220 ? 11.933  -3.023  6.334   1.00 75.65 220 A 1 
ATOM 1685 C CD2 . PHE A 1 220 ? 12.700  -3.991  4.241   1.00 74.46 220 A 1 
ATOM 1686 C CE1 . PHE A 1 220 ? 12.389  -4.158  7.024   1.00 71.73 220 A 1 
ATOM 1687 C CE2 . PHE A 1 220 ? 13.154  -5.127  4.932   1.00 71.48 220 A 1 
ATOM 1688 C CZ  . PHE A 1 220 ? 13.001  -5.212  6.324   1.00 75.00 220 A 1 
ATOM 1689 N N   . GLY A 1 221 ? 8.925   -3.556  4.768   1.00 79.25 221 A 1 
ATOM 1690 C CA  . GLY A 1 221 ? 7.994   -4.055  5.778   1.00 76.37 221 A 1 
ATOM 1691 C C   . GLY A 1 221 ? 7.185   -5.257  5.300   1.00 75.91 221 A 1 
ATOM 1692 O O   . GLY A 1 221 ? 7.265   -5.643  4.136   1.00 72.19 221 A 1 
ATOM 1693 N N   . SER A 1 222 ? 6.393   -5.847  6.195   1.00 76.32 222 A 1 
ATOM 1694 C CA  . SER A 1 222 ? 5.600   -7.046  5.901   1.00 74.42 222 A 1 
ATOM 1695 C C   . SER A 1 222 ? 4.664   -6.844  4.713   1.00 72.80 222 A 1 
ATOM 1696 O O   . SER A 1 222 ? 3.924   -5.860  4.669   1.00 70.12 222 A 1 
ATOM 1697 C CB  . SER A 1 222 ? 4.764   -7.460  7.116   1.00 72.21 222 A 1 
ATOM 1698 O OG  . SER A 1 222 ? 5.569   -7.594  8.263   1.00 63.55 222 A 1 
ATOM 1699 N N   . LEU A 1 223 ? 4.667   -7.776  3.753   1.00 68.62 223 A 1 
ATOM 1700 C CA  . LEU A 1 223 ? 3.773   -7.750  2.604   1.00 68.85 223 A 1 
ATOM 1701 C C   . LEU A 1 223 ? 2.380   -8.255  2.998   1.00 69.77 223 A 1 
ATOM 1702 O O   . LEU A 1 223 ? 2.229   -9.115  3.861   1.00 67.01 223 A 1 
ATOM 1703 C CB  . LEU A 1 223 ? 4.418   -8.542  1.455   1.00 64.86 223 A 1 
ATOM 1704 C CG  . LEU A 1 223 ? 3.742   -8.367  0.089   1.00 60.00 223 A 1 
ATOM 1705 C CD1 . LEU A 1 223 ? 3.765   -6.922  -0.411  1.00 55.56 223 A 1 
ATOM 1706 C CD2 . LEU A 1 223 ? 4.488   -9.203  -0.939  1.00 55.23 223 A 1 
ATOM 1707 N N   . CYS A 1 224 ? 1.348   -7.675  2.389   1.00 69.72 224 A 1 
ATOM 1708 C CA  . CYS A 1 224 ? -0.042  -8.077  2.549   1.00 68.56 224 A 1 
ATOM 1709 C C   . CYS A 1 224 ? -0.716  -8.020  1.179   1.00 65.78 224 A 1 
ATOM 1710 O O   . CYS A 1 224 ? -0.932  -6.930  0.647   1.00 63.75 224 A 1 
ATOM 1711 C CB  . CYS A 1 224 ? -0.717  -7.152  3.567   1.00 67.39 224 A 1 
ATOM 1712 S SG  . CYS A 1 224 ? -2.487  -7.529  3.718   1.00 62.89 224 A 1 
ATOM 1713 N N   . VAL A 1 225 ? -1.053  -9.183  0.620   1.00 61.31 225 A 1 
ATOM 1714 C CA  . VAL A 1 225 ? -1.779  -9.302  -0.656  1.00 57.91 225 A 1 
ATOM 1715 C C   . VAL A 1 225 ? -3.292  -9.213  -0.484  1.00 57.30 225 A 1 
ATOM 1716 O O   . VAL A 1 225 ? -4.024  -9.069  -1.455  1.00 53.21 225 A 1 
ATOM 1717 C CB  . VAL A 1 225 ? -1.393  -10.586 -1.407  1.00 53.03 225 A 1 
ATOM 1718 C CG1 . VAL A 1 225 ? 0.105   -10.575 -1.736  1.00 48.77 225 A 1 
ATOM 1719 C CG2 . VAL A 1 225 ? -1.750  -11.860 -0.643  1.00 48.74 225 A 1 
ATOM 1720 N N   . MET A 1 226 ? -3.771  -9.245  0.758   1.00 50.14 226 A 1 
ATOM 1721 C CA  . MET A 1 226 ? -5.192  -9.244  1.105   1.00 48.85 226 A 1 
ATOM 1722 C C   . MET A 1 226 ? -5.788  -7.834  1.131   1.00 50.49 226 A 1 
ATOM 1723 O O   . MET A 1 226 ? -6.578  -7.494  2.009   1.00 47.76 226 A 1 
ATOM 1724 C CB  . MET A 1 226 ? -5.416  -10.014 2.417   1.00 43.91 226 A 1 
ATOM 1725 C CG  . MET A 1 226 ? -4.905  -11.458 2.348   1.00 39.38 226 A 1 
ATOM 1726 S SD  . MET A 1 226 ? -5.578  -12.456 0.993   1.00 35.18 226 A 1 
ATOM 1727 C CE  . MET A 1 226 ? -7.300  -12.636 1.508   1.00 32.50 226 A 1 
ATOM 1728 N N   . ASN A 1 227 ? -5.390  -7.001  0.176   1.00 59.67 227 A 1 
ATOM 1729 C CA  . ASN A 1 227 ? -5.894  -5.647  -0.050  1.00 56.54 227 A 1 
ATOM 1730 C C   . ASN A 1 227 ? -5.969  -4.795  1.235   1.00 57.21 227 A 1 
ATOM 1731 O O   . ASN A 1 227 ? -7.012  -4.234  1.574   1.00 51.76 227 A 1 
ATOM 1732 C CB  . ASN A 1 227 ? -7.212  -5.740  -0.840  1.00 51.07 227 A 1 
ATOM 1733 C CG  . ASN A 1 227 ? -7.580  -4.419  -1.484  1.00 45.70 227 A 1 
ATOM 1734 O OD1 . ASN A 1 227 ? -6.746  -3.565  -1.734  1.00 42.32 227 A 1 
ATOM 1735 N ND2 . ASN A 1 227 ? -8.833  -4.222  -1.809  1.00 41.83 227 A 1 
ATOM 1736 N N   . GLU A 1 228 ? -4.858  -4.754  1.964   1.00 49.36 228 A 1 
ATOM 1737 C CA  . GLU A 1 228 ? -4.680  -3.957  3.185   1.00 49.32 228 A 1 
ATOM 1738 C C   . GLU A 1 228 ? -5.764  -4.194  4.262   1.00 52.12 228 A 1 
ATOM 1739 O O   . GLU A 1 228 ? -6.196  -3.286  4.968   1.00 48.71 228 A 1 
ATOM 1740 C CB  . GLU A 1 228 ? -4.480  -2.477  2.819   1.00 44.68 228 A 1 
ATOM 1741 C CG  . GLU A 1 228 ? -3.288  -2.244  1.865   1.00 39.36 228 A 1 
ATOM 1742 C CD  . GLU A 1 228 ? -1.927  -2.588  2.495   1.00 36.32 228 A 1 
ATOM 1743 O OE1 . GLU A 1 228 ? -0.946  -2.806  1.757   1.00 33.28 228 A 1 
ATOM 1744 O OE2 . GLU A 1 228 ? -1.803  -2.620  3.738   1.00 33.08 228 A 1 
ATOM 1745 N N   . GLY A 1 229 ? -6.201  -5.449  4.393   1.00 51.94 229 A 1 
ATOM 1746 C CA  . GLY A 1 229 ? -7.156  -5.878  5.420   1.00 50.32 229 A 1 
ATOM 1747 C C   . GLY A 1 229 ? -8.633  -5.794  5.023   1.00 51.35 229 A 1 
ATOM 1748 O O   . GLY A 1 229 ? -9.486  -6.196  5.811   1.00 48.88 229 A 1 
ATOM 1749 N N   . ARG A 1 230 ? -8.949  -5.363  3.790   1.00 49.96 230 A 1 
ATOM 1750 C CA  . ARG A 1 230 ? -10.333 -5.380  3.262   1.00 49.67 230 A 1 
ATOM 1751 C C   . ARG A 1 230 ? -10.903 -6.784  3.047   1.00 53.97 230 A 1 
ATOM 1752 O O   . ARG A 1 230 ? -12.090 -6.923  2.776   1.00 51.65 230 A 1 
ATOM 1753 C CB  . ARG A 1 230 ? -10.409 -4.603  1.946   1.00 43.45 230 A 1 
ATOM 1754 C CG  . ARG A 1 230 ? -10.174 -3.102  2.135   1.00 38.31 230 A 1 
ATOM 1755 C CD  . ARG A 1 230 ? -10.369 -2.413  0.787   1.00 35.68 230 A 1 
ATOM 1756 N NE  . ARG A 1 230 ? -10.225 -0.957  0.901   1.00 31.79 230 A 1 
ATOM 1757 C CZ  . ARG A 1 230 ? -10.715 -0.069  0.057   1.00 28.21 230 A 1 
ATOM 1758 N NH1 . ARG A 1 230 ? -11.371 -0.405  -1.015  1.00 27.71 230 A 1 
ATOM 1759 N NH2 . ARG A 1 230 ? -10.555 1.197   0.281   1.00 27.19 230 A 1 
ATOM 1760 N N   . CYS A 1 231 ? -10.074 -7.813  3.164   1.00 56.83 231 A 1 
ATOM 1761 C CA  . CYS A 1 231 ? -10.488 -9.210  3.054   1.00 57.96 231 A 1 
ATOM 1762 C C   . CYS A 1 231 ? -11.444 -9.680  4.166   1.00 60.58 231 A 1 
ATOM 1763 O O   . CYS A 1 231 ? -12.031 -10.747 4.023   1.00 58.83 231 A 1 
ATOM 1764 C CB  . CYS A 1 231 ? -9.233  -10.083 3.025   1.00 54.49 231 A 1 
ATOM 1765 S SG  . CYS A 1 231 ? -8.304  -9.934  4.582   1.00 48.20 231 A 1 
ATOM 1766 N N   . TRP A 1 232 ? -11.564 -8.935  5.257   1.00 65.09 232 A 1 
ATOM 1767 C CA  . TRP A 1 232 ? -12.333 -9.329  6.444   1.00 65.31 232 A 1 
ATOM 1768 C C   . TRP A 1 232 ? -11.912 -10.675 7.060   1.00 67.28 232 A 1 
ATOM 1769 O O   . TRP A 1 232 ? -12.605 -11.201 7.922   1.00 64.12 232 A 1 
ATOM 1770 C CB  . TRP A 1 232 ? -13.839 -9.252  6.159   1.00 60.76 232 A 1 
ATOM 1771 C CG  . TRP A 1 232 ? -14.382 -7.875  5.990   1.00 56.70 232 A 1 
ATOM 1772 C CD1 . TRP A 1 232 ? -14.212 -7.071  4.921   1.00 50.26 232 A 1 
ATOM 1773 C CD2 . TRP A 1 232 ? -15.183 -7.115  6.937   1.00 49.60 232 A 1 
ATOM 1774 N NE1 . TRP A 1 232 ? -14.848 -5.863  5.130   1.00 44.95 232 A 1 
ATOM 1775 C CE2 . TRP A 1 232 ? -15.472 -5.839  6.360   1.00 45.49 232 A 1 
ATOM 1776 C CE3 . TRP A 1 232 ? -15.701 -7.377  8.225   1.00 44.99 232 A 1 
ATOM 1777 C CZ2 . TRP A 1 232 ? -16.238 -4.873  7.027   1.00 41.74 232 A 1 
ATOM 1778 C CZ3 . TRP A 1 232 ? -16.470 -6.419  8.895   1.00 41.68 232 A 1 
ATOM 1779 C CH2 . TRP A 1 232 ? -16.740 -5.170  8.302   1.00 40.50 232 A 1 
ATOM 1780 N N   . LEU A 1 233 ? -10.764 -11.212 6.657   1.00 70.25 233 A 1 
ATOM 1781 C CA  . LEU A 1 233 ? -10.300 -12.535 7.085   1.00 70.66 233 A 1 
ATOM 1782 C C   . LEU A 1 233 ? -10.172 -12.651 8.614   1.00 71.98 233 A 1 
ATOM 1783 O O   . LEU A 1 233 ? -10.498 -13.685 9.186   1.00 70.58 233 A 1 
ATOM 1784 C CB  . LEU A 1 233 ? -8.964  -12.823 6.385   1.00 67.92 233 A 1 
ATOM 1785 C CG  . LEU A 1 233 ? -8.383  -14.218 6.691   1.00 64.40 233 A 1 
ATOM 1786 C CD1 . LEU A 1 233 ? -9.273  -15.346 6.166   1.00 60.49 233 A 1 
ATOM 1787 C CD2 . LEU A 1 233 ? -7.011  -14.329 6.044   1.00 59.74 233 A 1 
ATOM 1788 N N   . SER A 1 234 ? -9.742  -11.585 9.275   1.00 73.85 234 A 1 
ATOM 1789 C CA  . SER A 1 234 ? -9.639  -11.576 10.740  1.00 73.56 234 A 1 
ATOM 1790 C C   . SER A 1 234 ? -10.989 -11.781 11.434  1.00 75.08 234 A 1 
ATOM 1791 O O   . SER A 1 234 ? -11.024 -12.372 12.507  1.00 73.13 234 A 1 
ATOM 1792 C CB  . SER A 1 234 ? -9.012  -10.276 11.233  1.00 69.81 234 A 1 
ATOM 1793 O OG  . SER A 1 234 ? -9.833  -9.175  10.912  1.00 61.76 234 A 1 
ATOM 1794 N N   . SER A 1 235 ? -12.085 -11.349 10.805  1.00 73.20 235 A 1 
ATOM 1795 C CA  . SER A 1 235 ? -13.429 -11.485 11.370  1.00 73.55 235 A 1 
ATOM 1796 C C   . SER A 1 235 ? -13.850 -12.945 11.516  1.00 75.86 235 A 1 
ATOM 1797 O O   . SER A 1 235 ? -14.648 -13.240 12.395  1.00 74.74 235 A 1 
ATOM 1798 C CB  . SER A 1 235 ? -14.469 -10.749 10.521  1.00 68.85 235 A 1 
ATOM 1799 O OG  . SER A 1 235 ? -14.097 -9.401  10.334  1.00 60.40 235 A 1 
ATOM 1800 N N   . TYR A 1 236 ? -13.280 -13.854 10.726  1.00 77.07 236 A 1 
ATOM 1801 C CA  . TYR A 1 236 ? -13.514 -15.288 10.892  1.00 78.22 236 A 1 
ATOM 1802 C C   . TYR A 1 236 ? -13.084 -15.787 12.280  1.00 80.67 236 A 1 
ATOM 1803 O O   . TYR A 1 236 ? -13.804 -16.553 12.908  1.00 80.05 236 A 1 
ATOM 1804 C CB  . TYR A 1 236 ? -12.771 -16.045 9.781   1.00 75.08 236 A 1 
ATOM 1805 C CG  . TYR A 1 236 ? -12.920 -17.547 9.885   1.00 69.93 236 A 1 
ATOM 1806 C CD1 . TYR A 1 236 ? -11.884 -18.328 10.440  1.00 63.12 236 A 1 
ATOM 1807 C CD2 . TYR A 1 236 ? -14.116 -18.165 9.467   1.00 61.71 236 A 1 
ATOM 1808 C CE1 . TYR A 1 236 ? -12.040 -19.718 10.570  1.00 56.37 236 A 1 
ATOM 1809 C CE2 . TYR A 1 236 ? -14.277 -19.554 9.599   1.00 55.60 236 A 1 
ATOM 1810 C CZ  . TYR A 1 236 ? -13.238 -20.332 10.149  1.00 55.12 236 A 1 
ATOM 1811 O OH  . TYR A 1 236 ? -13.394 -21.679 10.279  1.00 53.64 236 A 1 
ATOM 1812 N N   . ALA A 1 237 ? -11.932 -15.328 12.767  1.00 81.14 237 A 1 
ATOM 1813 C CA  . ALA A 1 237 ? -11.407 -15.763 14.061  1.00 83.28 237 A 1 
ATOM 1814 C C   . ALA A 1 237 ? -11.779 -14.826 15.214  1.00 85.11 237 A 1 
ATOM 1815 O O   . ALA A 1 237 ? -11.951 -15.281 16.338  1.00 84.47 237 A 1 
ATOM 1816 C CB  . ALA A 1 237 ? -9.888  -15.898 13.955  1.00 82.42 237 A 1 
ATOM 1817 N N   . THR A 1 238 ? -11.863 -13.520 14.962  1.00 83.51 238 A 1 
ATOM 1818 C CA  . THR A 1 238 ? -11.947 -12.518 16.039  1.00 83.94 238 A 1 
ATOM 1819 C C   . THR A 1 238 ? -13.276 -11.767 16.093  1.00 83.64 238 A 1 
ATOM 1820 O O   . THR A 1 238 ? -13.531 -11.062 17.063  1.00 81.67 238 A 1 
ATOM 1821 C CB  . THR A 1 238 ? -10.792 -11.513 15.941  1.00 83.39 238 A 1 
ATOM 1822 O OG1 . THR A 1 238 ? -10.927 -10.715 14.792  1.00 81.52 238 A 1 
ATOM 1823 C CG2 . THR A 1 238 ? -9.412  -12.180 15.872  1.00 80.74 238 A 1 
ATOM 1824 N N   . GLY A 1 239 ? -14.106 -11.866 15.051  1.00 83.34 239 A 1 
ATOM 1825 C CA  . GLY A 1 239 ? -15.298 -11.033 14.888  1.00 82.32 239 A 1 
ATOM 1826 C C   . GLY A 1 239 ? -14.999 -9.566  14.544  1.00 82.20 239 A 1 
ATOM 1827 O O   . GLY A 1 239 ? -15.928 -8.774  14.403  1.00 80.17 239 A 1 
ATOM 1828 N N   . GLU A 1 240 ? -13.719 -9.180  14.388  1.00 78.51 240 A 1 
ATOM 1829 C CA  . GLU A 1 240 ? -13.280 -7.795  14.206  1.00 77.82 240 A 1 
ATOM 1830 C C   . GLU A 1 240 ? -12.593 -7.577  12.856  1.00 76.04 240 A 1 
ATOM 1831 O O   . GLU A 1 240 ? -11.780 -8.381  12.399  1.00 72.79 240 A 1 
ATOM 1832 C CB  . GLU A 1 240 ? -12.372 -7.367  15.365  1.00 77.33 240 A 1 
ATOM 1833 C CG  . GLU A 1 240 ? -13.133 -7.415  16.701  1.00 76.04 240 A 1 
ATOM 1834 C CD  . GLU A 1 240 ? -12.367 -6.831  17.882  1.00 76.22 240 A 1 
ATOM 1835 O OE1 . GLU A 1 240 ? -13.028 -6.576  18.916  1.00 70.67 240 A 1 
ATOM 1836 O OE2 . GLU A 1 240 ? -11.132 -6.660  17.857  1.00 73.03 240 A 1 
ATOM 1837 N N   . SER A 1 241 ? -12.899 -6.459  12.197  1.00 75.65 241 A 1 
ATOM 1838 C CA  . SER A 1 241 ? -12.282 -6.065  10.926  1.00 74.00 241 A 1 
ATOM 1839 C C   . SER A 1 241 ? -11.018 -5.228  11.152  1.00 73.92 241 A 1 
ATOM 1840 O O   . SER A 1 241 ? -11.047 -4.303  11.966  1.00 71.07 241 A 1 
ATOM 1841 C CB  . SER A 1 241 ? -13.286 -5.280  10.083  1.00 70.49 241 A 1 
ATOM 1842 O OG  . SER A 1 241 ? -12.672 -4.737  8.929   1.00 63.33 241 A 1 
ATOM 1843 N N   . PRO A 1 242 ? -9.932  -5.451  10.366  1.00 71.53 242 A 1 
ATOM 1844 C CA  . PRO A 1 242 ? -8.744  -4.602  10.402  1.00 70.47 242 A 1 
ATOM 1845 C C   . PRO A 1 242 ? -9.043  -3.125  10.142  1.00 70.14 242 A 1 
ATOM 1846 O O   . PRO A 1 242 ? -8.419  -2.257  10.744  1.00 67.95 242 A 1 
ATOM 1847 C CB  . PRO A 1 242 ? -7.814  -5.147  9.316   1.00 68.69 242 A 1 
ATOM 1848 C CG  . PRO A 1 242 ? -8.253  -6.590  9.144   1.00 66.66 242 A 1 
ATOM 1849 C CD  . PRO A 1 242 ? -9.741  -6.561  9.443   1.00 69.29 242 A 1 
ATOM 1850 N N   . ASN A 1 243 ? -10.006 -2.828  9.269   1.00 70.12 243 A 1 
ATOM 1851 C CA  . ASN A 1 243 ? -10.318 -1.454  8.880   1.00 69.53 243 A 1 
ATOM 1852 C C   . ASN A 1 243 ? -11.137 -0.688  9.930   1.00 70.37 243 A 1 
ATOM 1853 O O   . ASN A 1 243 ? -11.065 0.537   9.972   1.00 67.93 243 A 1 
ATOM 1854 C CB  . ASN A 1 243 ? -11.021 -1.469  7.513   1.00 65.94 243 A 1 
ATOM 1855 C CG  . ASN A 1 243 ? -10.072 -1.783  6.365   1.00 60.70 243 A 1 
ATOM 1856 O OD1 . ASN A 1 243 ? -8.863  -1.803  6.492   1.00 54.97 243 A 1 
ATOM 1857 N ND2 . ASN A 1 243 ? -10.598 -2.018  5.186   1.00 54.52 243 A 1 
ATOM 1858 N N   . THR A 1 244 ? -11.885 -1.387  10.782  1.00 70.54 244 A 1 
ATOM 1859 C CA  . THR A 1 244 ? -12.699 -0.744  11.827  1.00 70.25 244 A 1 
ATOM 1860 C C   . THR A 1 244 ? -12.051 -0.803  13.204  1.00 70.64 244 A 1 
ATOM 1861 O O   . THR A 1 244 ? -12.214 0.125   13.988  1.00 67.73 244 A 1 
ATOM 1862 C CB  . THR A 1 244 ? -14.109 -1.342  11.886  1.00 67.41 244 A 1 
ATOM 1863 O OG1 . THR A 1 244 ? -14.051 -2.740  12.069  1.00 63.71 244 A 1 
ATOM 1864 C CG2 . THR A 1 244 ? -14.886 -1.093  10.588  1.00 62.69 244 A 1 
ATOM 1865 N N   . VAL A 1 245 ? -11.284 -1.848  13.483  1.00 73.17 245 A 1 
ATOM 1866 C CA  . VAL A 1 245 ? -10.649 -2.084  14.795  1.00 73.09 245 A 1 
ATOM 1867 C C   . VAL A 1 245 ? -9.128  -1.883  14.757  1.00 72.53 245 A 1 
ATOM 1868 O O   . VAL A 1 245 ? -8.490  -1.696  15.795  1.00 68.89 245 A 1 
ATOM 1869 C CB  . VAL A 1 245 ? -11.049 -3.466  15.346  1.00 71.84 245 A 1 
ATOM 1870 C CG1 . VAL A 1 245 ? -10.563 -3.687  16.779  1.00 67.59 245 A 1 
ATOM 1871 C CG2 . VAL A 1 245 ? -12.580 -3.620  15.344  1.00 67.42 245 A 1 
ATOM 1872 N N   . GLY A 1 246 ? -8.530  -1.850  13.566  1.00 70.47 246 A 1 
ATOM 1873 C CA  . GLY A 1 246 ? -7.149  -1.421  13.357  1.00 69.12 246 A 1 
ATOM 1874 C C   . GLY A 1 246 ? -6.107  -2.530  13.239  1.00 70.20 246 A 1 
ATOM 1875 O O   . GLY A 1 246 ? -4.937  -2.225  12.998  1.00 67.95 246 A 1 
ATOM 1876 N N   . ALA A 1 247 ? -6.480  -3.799  13.370  1.00 72.00 247 A 1 
ATOM 1877 C CA  . ALA A 1 247 ? -5.549  -4.920  13.262  1.00 73.86 247 A 1 
ATOM 1878 C C   . ALA A 1 247 ? -6.197  -6.189  12.693  1.00 75.57 247 A 1 
ATOM 1879 O O   . ALA A 1 247 ? -7.335  -6.515  13.019  1.00 73.39 247 A 1 
ATOM 1880 C CB  . ALA A 1 247 ? -4.953  -5.190  14.646  1.00 70.76 247 A 1 
ATOM 1881 N N   . CYS A 1 248 ? -5.427  -6.960  11.893  1.00 74.10 248 A 1 
ATOM 1882 C CA  . CYS A 1 248 ? -5.820  -8.315  11.488  1.00 76.03 248 A 1 
ATOM 1883 C C   . CYS A 1 248 ? -5.904  -9.271  12.685  1.00 77.23 248 A 1 
ATOM 1884 O O   . CYS A 1 248 ? -6.741  -10.164 12.704  1.00 76.07 248 A 1 
ATOM 1885 C CB  . CYS A 1 248 ? -4.805  -8.859  10.472  1.00 73.96 248 A 1 
ATOM 1886 S SG  . CYS A 1 248 ? -4.757  -7.818  8.986   1.00 70.56 248 A 1 
ATOM 1887 N N   . SER A 1 249 ? -5.034  -9.067  13.669  1.00 78.84 249 A 1 
ATOM 1888 C CA  . SER A 1 249 ? -4.949  -9.879  14.881  1.00 79.84 249 A 1 
ATOM 1889 C C   . SER A 1 249 ? -4.908  -8.956  16.100  1.00 79.87 249 A 1 
ATOM 1890 O O   . SER A 1 249 ? -3.827  -8.609  16.566  1.00 78.53 249 A 1 
ATOM 1891 C CB  . SER A 1 249 ? -3.715  -10.781 14.811  1.00 78.72 249 A 1 
ATOM 1892 O OG  . SER A 1 249 ? -3.755  -11.534 13.618  1.00 75.28 249 A 1 
ATOM 1893 N N   . PRO A 1 250 ? -6.061  -8.486  16.601  1.00 80.44 250 A 1 
ATOM 1894 C CA  . PRO A 1 250 ? -6.086  -7.589  17.751  1.00 80.71 250 A 1 
ATOM 1895 C C   . PRO A 1 250 ? -5.430  -8.232  18.978  1.00 82.25 250 A 1 
ATOM 1896 O O   . PRO A 1 250 ? -5.673  -9.397  19.280  1.00 82.05 250 A 1 
ATOM 1897 C CB  . PRO A 1 250 ? -7.561  -7.255  17.985  1.00 78.74 250 A 1 
ATOM 1898 C CG  . PRO A 1 250 ? -8.218  -7.523  16.630  1.00 77.14 250 A 1 
ATOM 1899 C CD  . PRO A 1 250 ? -7.402  -8.679  16.071  1.00 79.80 250 A 1 
ATOM 1900 N N   . ALA A 1 251 ? -4.604  -7.471  19.701  1.00 81.07 251 A 1 
ATOM 1901 C CA  . ALA A 1 251 ? -3.739  -7.994  20.762  1.00 81.31 251 A 1 
ATOM 1902 C C   . ALA A 1 251 ? -4.489  -8.780  21.856  1.00 83.84 251 A 1 
ATOM 1903 O O   . ALA A 1 251 ? -3.957  -9.748  22.391  1.00 83.80 251 A 1 
ATOM 1904 C CB  . ALA A 1 251 ? -2.966  -6.818  21.367  1.00 78.64 251 A 1 
ATOM 1905 N N   . LYS A 1 252 ? -5.736  -8.422  22.143  1.00 84.01 252 A 1 
ATOM 1906 C CA  . LYS A 1 252 ? -6.573  -9.133  23.131  1.00 86.16 252 A 1 
ATOM 1907 C C   . LYS A 1 252 ? -6.863  -10.599 22.768  1.00 88.75 252 A 1 
ATOM 1908 O O   . LYS A 1 252 ? -7.131  -11.393 23.663  1.00 88.88 252 A 1 
ATOM 1909 C CB  . LYS A 1 252 ? -7.871  -8.349  23.384  1.00 84.57 252 A 1 
ATOM 1910 C CG  . LYS A 1 252 ? -8.811  -8.323  22.171  1.00 81.87 252 A 1 
ATOM 1911 C CD  . LYS A 1 252 ? -10.100 -7.540  22.469  1.00 81.13 252 A 1 
ATOM 1912 C CE  . LYS A 1 252 ? -10.957 -7.584  21.200  1.00 75.97 252 A 1 
ATOM 1913 N NZ  . LYS A 1 252 ? -12.214 -6.811  21.308  1.00 70.47 252 A 1 
ATOM 1914 N N   . PHE A 1 253 ? -6.787  -10.948 21.481  1.00 86.69 253 A 1 
ATOM 1915 C CA  . PHE A 1 253 ? -6.994  -12.307 20.977  1.00 88.95 253 A 1 
ATOM 1916 C C   . PHE A 1 253 ? -5.694  -13.089 20.779  1.00 90.76 253 A 1 
ATOM 1917 O O   . PHE A 1 253 ? -5.746  -14.302 20.587  1.00 90.58 253 A 1 
ATOM 1918 C CB  . PHE A 1 253 ? -7.766  -12.237 19.658  1.00 88.73 253 A 1 
ATOM 1919 C CG  . PHE A 1 253 ? -9.141  -11.613 19.761  1.00 88.77 253 A 1 
ATOM 1920 C CD1 . PHE A 1 253 ? -10.148 -12.239 20.517  1.00 86.31 253 A 1 
ATOM 1921 C CD2 . PHE A 1 253 ? -9.430  -10.433 19.056  1.00 86.69 253 A 1 
ATOM 1922 C CE1 . PHE A 1 253 ? -11.443 -11.695 20.554  1.00 85.01 253 A 1 
ATOM 1923 C CE2 . PHE A 1 253 ? -10.726 -9.894  19.090  1.00 85.46 253 A 1 
ATOM 1924 C CZ  . PHE A 1 253 ? -11.736 -10.529 19.831  1.00 85.98 253 A 1 
ATOM 1925 N N   . VAL A 1 254 ? -4.532  -12.423 20.812  1.00 88.61 254 A 1 
ATOM 1926 C CA  . VAL A 1 254 ? -3.226  -13.052 20.628  1.00 89.46 254 A 1 
ATOM 1927 C C   . VAL A 1 254 ? -2.767  -13.693 21.936  1.00 90.86 254 A 1 
ATOM 1928 O O   . VAL A 1 254 ? -2.835  -13.084 23.006  1.00 91.22 254 A 1 
ATOM 1929 C CB  . VAL A 1 254 ? -2.192  -12.059 20.070  1.00 88.30 254 A 1 
ATOM 1930 C CG1 . VAL A 1 254 ? -0.800  -12.684 19.927  1.00 85.95 254 A 1 
ATOM 1931 C CG2 . VAL A 1 254 ? -2.633  -11.575 18.681  1.00 85.92 254 A 1 
ATOM 1932 N N   . ARG A 1 255 ? -2.284  -14.935 21.845  1.00 92.37 255 A 1 
ATOM 1933 C CA  . ARG A 1 255 ? -1.636  -15.663 22.944  1.00 93.42 255 A 1 
ATOM 1934 C C   . ARG A 1 255 ? -0.339  -16.281 22.448  1.00 94.16 255 A 1 
ATOM 1935 O O   . ARG A 1 255 ? -0.276  -16.793 21.336  1.00 93.83 255 A 1 
ATOM 1936 C CB  . ARG A 1 255 ? -2.573  -16.742 23.513  1.00 93.38 255 A 1 
ATOM 1937 C CG  . ARG A 1 255 ? -3.862  -16.192 24.146  1.00 85.51 255 A 1 
ATOM 1938 C CD  . ARG A 1 255 ? -3.591  -15.357 25.399  1.00 80.88 255 A 1 
ATOM 1939 N NE  . ARG A 1 255 ? -4.840  -14.810 25.958  1.00 71.17 255 A 1 
ATOM 1940 C CZ  . ARG A 1 255 ? -5.405  -13.654 25.652  1.00 60.57 255 A 1 
ATOM 1941 N NH1 . ARG A 1 255 ? -4.878  -12.822 24.798  1.00 52.27 255 A 1 
ATOM 1942 N NH2 . ARG A 1 255 ? -6.532  -13.317 26.200  1.00 52.25 255 A 1 
ATOM 1943 N N   . TRP A 1 256 ? 0.676   -16.226 23.302  1.00 94.25 256 A 1 
ATOM 1944 C CA  . TRP A 1 256 ? 1.968   -16.866 23.123  1.00 93.96 256 A 1 
ATOM 1945 C C   . TRP A 1 256 ? 2.122   -17.901 24.229  1.00 95.02 256 A 1 
ATOM 1946 O O   . TRP A 1 256 ? 2.095   -17.541 25.407  1.00 93.89 256 A 1 
ATOM 1947 C CB  . TRP A 1 256 ? 3.068   -15.812 23.184  1.00 91.65 256 A 1 
ATOM 1948 C CG  . TRP A 1 256 ? 2.967   -14.746 22.139  1.00 89.17 256 A 1 
ATOM 1949 C CD1 . TRP A 1 256 ? 2.431   -13.517 22.312  1.00 81.28 256 A 1 
ATOM 1950 C CD2 . TRP A 1 256 ? 3.405   -14.805 20.752  1.00 84.99 256 A 1 
ATOM 1951 N NE1 . TRP A 1 256 ? 2.522   -12.806 21.128  1.00 79.39 256 A 1 
ATOM 1952 C CE2 . TRP A 1 256 ? 3.129   -13.549 20.141  1.00 82.00 256 A 1 
ATOM 1953 C CE3 . TRP A 1 256 ? 4.029   -15.790 19.961  1.00 77.56 256 A 1 
ATOM 1954 C CZ2 . TRP A 1 256 ? 3.478   -13.276 18.813  1.00 78.21 256 A 1 
ATOM 1955 C CZ3 . TRP A 1 256 ? 4.375   -15.527 18.627  1.00 74.41 256 A 1 
ATOM 1956 C CH2 . TRP A 1 256 ? 4.109   -14.273 18.058  1.00 74.82 256 A 1 
ATOM 1957 N N   . GLU A 1 257 ? 2.231   -19.163 23.853  1.00 94.94 257 A 1 
ATOM 1958 C CA  . GLU A 1 257 ? 2.217   -20.294 24.777  1.00 95.10 257 A 1 
ATOM 1959 C C   . GLU A 1 257 ? 3.503   -21.097 24.614  1.00 95.45 257 A 1 
ATOM 1960 O O   . GLU A 1 257 ? 3.778   -21.650 23.552  1.00 95.02 257 A 1 
ATOM 1961 C CB  . GLU A 1 257 ? 0.963   -21.161 24.543  1.00 94.01 257 A 1 
ATOM 1962 C CG  . GLU A 1 257 ? -0.331  -20.430 24.944  1.00 89.20 257 A 1 
ATOM 1963 C CD  . GLU A 1 257 ? -1.628  -21.185 24.592  1.00 89.82 257 A 1 
ATOM 1964 O OE1 . GLU A 1 257 ? -2.711  -20.605 24.850  1.00 81.12 257 A 1 
ATOM 1965 O OE2 . GLU A 1 257 ? -1.574  -22.290 24.008  1.00 82.93 257 A 1 
ATOM 1966 N N   . LYS A 1 258 ? 4.311   -21.154 25.660  1.00 96.01 258 A 1 
ATOM 1967 C CA  . LYS A 1 258 ? 5.493   -22.016 25.692  1.00 95.87 258 A 1 
ATOM 1968 C C   . LYS A 1 258 ? 5.069   -23.446 25.986  1.00 96.40 258 A 1 
ATOM 1969 O O   . LYS A 1 258 ? 4.287   -23.676 26.910  1.00 96.21 258 A 1 
ATOM 1970 C CB  . LYS A 1 258 ? 6.482   -21.518 26.749  1.00 94.98 258 A 1 
ATOM 1971 C CG  . LYS A 1 258 ? 7.156   -20.211 26.327  1.00 92.43 258 A 1 
ATOM 1972 C CD  . LYS A 1 258 ? 8.009   -19.701 27.486  1.00 88.52 258 A 1 
ATOM 1973 C CE  . LYS A 1 258 ? 9.016   -18.644 27.031  1.00 83.90 258 A 1 
ATOM 1974 N NZ  . LYS A 1 258 ? 10.337  -18.955 27.613  1.00 75.09 258 A 1 
ATOM 1975 N N   . ARG A 1 259 ? 5.633   -24.398 25.234  1.00 96.15 259 A 1 
ATOM 1976 C CA  . ARG A 1 259 ? 5.411   -25.831 25.472  1.00 95.83 259 A 1 
ATOM 1977 C C   . ARG A 1 259 ? 6.697   -26.635 25.269  1.00 96.43 259 A 1 
ATOM 1978 O O   . ARG A 1 259 ? 7.570   -26.204 24.513  1.00 96.35 259 A 1 
ATOM 1979 C CB  . ARG A 1 259 ? 4.261   -26.344 24.590  1.00 94.32 259 A 1 
ATOM 1980 C CG  . ARG A 1 259 ? 4.551   -26.255 23.082  1.00 93.97 259 A 1 
ATOM 1981 C CD  . ARG A 1 259 ? 3.576   -27.134 22.314  1.00 93.49 259 A 1 
ATOM 1982 N NE  . ARG A 1 259 ? 3.809   -27.079 20.866  1.00 92.46 259 A 1 
ATOM 1983 C CZ  . ARG A 1 259 ? 4.721   -27.754 20.176  1.00 94.01 259 A 1 
ATOM 1984 N NH1 . ARG A 1 259 ? 5.600   -28.534 20.724  1.00 87.04 259 A 1 
ATOM 1985 N NH2 . ARG A 1 259 ? 4.755   -27.645 18.886  1.00 88.36 259 A 1 
ATOM 1986 N N   . PRO A 1 260 ? 6.846   -27.802 25.915  1.00 97.15 260 A 1 
ATOM 1987 C CA  . PRO A 1 260 ? 7.923   -28.729 25.581  1.00 96.76 260 A 1 
ATOM 1988 C C   . PRO A 1 260 ? 7.755   -29.270 24.156  1.00 96.80 260 A 1 
ATOM 1989 O O   . PRO A 1 260 ? 6.649   -29.269 23.604  1.00 96.35 260 A 1 
ATOM 1990 C CB  . PRO A 1 260 ? 7.838   -29.833 26.635  1.00 96.47 260 A 1 
ATOM 1991 C CG  . PRO A 1 260 ? 6.352   -29.866 26.990  1.00 95.12 260 A 1 
ATOM 1992 C CD  . PRO A 1 260 ? 5.937   -28.400 26.881  1.00 97.17 260 A 1 
ATOM 1993 N N   . ALA A 1 261 ? 8.863   -29.749 23.571  1.00 95.87 261 A 1 
ATOM 1994 C CA  . ALA A 1 261 ? 8.853   -30.465 22.303  1.00 95.19 261 A 1 
ATOM 1995 C C   . ALA A 1 261 ? 7.885   -31.661 22.341  1.00 94.70 261 A 1 
ATOM 1996 O O   . ALA A 1 261 ? 7.780   -32.358 23.355  1.00 93.12 261 A 1 
ATOM 1997 C CB  . ALA A 1 261 ? 10.280  -30.925 21.992  1.00 94.42 261 A 1 
ATOM 1998 N N   . GLN A 1 262 ? 7.201   -31.911 21.227  1.00 95.85 262 A 1 
ATOM 1999 C CA  . GLN A 1 262 ? 6.409   -33.120 21.006  1.00 94.48 262 A 1 
ATOM 2000 C C   . GLN A 1 262 ? 7.313   -34.287 20.571  1.00 94.74 262 A 1 
ATOM 2001 O O   . GLN A 1 262 ? 8.511   -34.116 20.344  1.00 93.68 262 A 1 
ATOM 2002 C CB  . GLN A 1 262 ? 5.281   -32.831 20.000  1.00 93.31 262 A 1 
ATOM 2003 C CG  . GLN A 1 262 ? 4.295   -31.784 20.535  1.00 90.74 262 A 1 
ATOM 2004 C CD  . GLN A 1 262 ? 3.107   -31.527 19.612  1.00 87.41 262 A 1 
ATOM 2005 O OE1 . GLN A 1 262 ? 2.891   -32.146 18.594  1.00 80.32 262 A 1 
ATOM 2006 N NE2 . GLN A 1 262 ? 2.255   -30.582 19.946  1.00 77.45 262 A 1 
ATOM 2007 N N   . THR A 1 263 ? 6.754   -35.485 20.477  1.00 94.06 263 A 1 
ATOM 2008 C CA  . THR A 1 263 ? 7.522   -36.728 20.249  1.00 90.91 263 A 1 
ATOM 2009 C C   . THR A 1 263 ? 8.340   -36.731 18.948  1.00 87.45 263 A 1 
ATOM 2010 O O   . THR A 1 263 ? 9.379   -37.372 18.879  1.00 80.62 263 A 1 
ATOM 2011 C CB  . THR A 1 263 ? 6.566   -37.932 20.239  1.00 90.06 263 A 1 
ATOM 2012 O OG1 . THR A 1 263 ? 5.709   -37.874 21.361  1.00 82.23 263 A 1 
ATOM 2013 C CG2 . THR A 1 263 ? 7.275   -39.277 20.293  1.00 79.09 263 A 1 
ATOM 2014 N N   . ASP A 1 264 ? 7.866   -36.026 17.915  1.00 90.98 264 A 1 
ATOM 2015 C CA  . ASP A 1 264 ? 8.452   -35.897 16.578  1.00 89.06 264 A 1 
ATOM 2016 C C   . ASP A 1 264 ? 9.224   -34.580 16.369  1.00 90.40 264 A 1 
ATOM 2017 O O   . ASP A 1 264 ? 9.746   -34.332 15.282  1.00 87.91 264 A 1 
ATOM 2018 C CB  . ASP A 1 264 ? 7.331   -36.078 15.536  1.00 86.04 264 A 1 
ATOM 2019 C CG  . ASP A 1 264 ? 6.181   -35.062 15.636  1.00 78.02 264 A 1 
ATOM 2020 O OD1 . ASP A 1 264 ? 5.861   -34.630 16.772  1.00 73.88 264 A 1 
ATOM 2021 O OD2 . ASP A 1 264 ? 5.561   -34.804 14.578  1.00 73.23 264 A 1 
ATOM 2022 N N   . GLU A 1 265 ? 9.347   -33.748 17.400  1.00 89.67 265 A 1 
ATOM 2023 C CA  . GLU A 1 265 ? 10.064  -32.478 17.366  1.00 90.65 265 A 1 
ATOM 2024 C C   . GLU A 1 265 ? 11.465  -32.584 17.987  1.00 91.37 265 A 1 
ATOM 2025 O O   . GLU A 1 265 ? 11.741  -33.403 18.867  1.00 89.73 265 A 1 
ATOM 2026 C CB  . GLU A 1 265 ? 9.235   -31.394 18.069  1.00 90.31 265 A 1 
ATOM 2027 C CG  . GLU A 1 265 ? 7.948   -31.021 17.311  1.00 89.69 265 A 1 
ATOM 2028 C CD  . GLU A 1 265 ? 7.113   -29.975 18.061  1.00 91.04 265 A 1 
ATOM 2029 O OE1 . GLU A 1 265 ? 6.365   -29.197 17.433  1.00 85.42 265 A 1 
ATOM 2030 O OE2 . GLU A 1 265 ? 7.164   -29.913 19.311  1.00 87.89 265 A 1 
ATOM 2031 N N   . ALA A 1 266 ? 12.378  -31.715 17.556  1.00 93.36 266 A 1 
ATOM 2032 C CA  . ALA A 1 266 ? 13.688  -31.595 18.191  1.00 93.29 266 A 1 
ATOM 2033 C C   . ALA A 1 266 ? 13.550  -31.186 19.674  1.00 94.74 266 A 1 
ATOM 2034 O O   . ALA A 1 266 ? 12.685  -30.376 20.003  1.00 93.99 266 A 1 
ATOM 2035 C CB  . ALA A 1 266 ? 14.542  -30.595 17.403  1.00 91.89 266 A 1 
ATOM 2036 N N   . PRO A 1 267 ? 14.402  -31.673 20.587  1.00 95.01 267 A 1 
ATOM 2037 C CA  . PRO A 1 267 ? 14.315  -31.310 21.998  1.00 94.88 267 A 1 
ATOM 2038 C C   . PRO A 1 267 ? 14.427  -29.797 22.225  1.00 94.91 267 A 1 
ATOM 2039 O O   . PRO A 1 267 ? 15.306  -29.138 21.669  1.00 93.33 267 A 1 
ATOM 2040 C CB  . PRO A 1 267 ? 15.448  -32.067 22.690  1.00 94.32 267 A 1 
ATOM 2041 C CG  . PRO A 1 267 ? 15.696  -33.260 21.771  1.00 92.98 267 A 1 
ATOM 2042 C CD  . PRO A 1 267 ? 15.415  -32.695 20.385  1.00 94.85 267 A 1 
ATOM 2043 N N   . GLY A 1 268 ? 13.576  -29.248 23.091  1.00 95.43 268 A 1 
ATOM 2044 C CA  . GLY A 1 268 ? 13.602  -27.836 23.459  1.00 95.31 268 A 1 
ATOM 2045 C C   . GLY A 1 268 ? 12.240  -27.282 23.868  1.00 96.44 268 A 1 
ATOM 2046 O O   . GLY A 1 268 ? 11.255  -28.008 23.979  1.00 95.50 268 A 1 
ATOM 2047 N N   . GLU A 1 269 ? 12.204  -25.969 24.112  1.00 95.60 269 A 1 
ATOM 2048 C CA  . GLU A 1 269 ? 10.976  -25.225 24.390  1.00 95.12 269 A 1 
ATOM 2049 C C   . GLU A 1 269 ? 10.483  -24.553 23.100  1.00 94.82 269 A 1 
ATOM 2050 O O   . GLU A 1 269 ? 11.198  -23.738 22.518  1.00 93.79 269 A 1 
ATOM 2051 C CB  . GLU A 1 269 ? 11.230  -24.209 25.514  1.00 93.99 269 A 1 
ATOM 2052 C CG  . GLU A 1 269 ? 9.961   -23.474 25.960  1.00 89.17 269 A 1 
ATOM 2053 C CD  . GLU A 1 269 ? 10.250  -22.421 27.043  1.00 88.09 269 A 1 
ATOM 2054 O OE1 . GLU A 1 269 ? 10.791  -21.333 26.713  1.00 79.69 269 A 1 
ATOM 2055 O OE2 . GLU A 1 269 ? 9.901   -22.638 28.222  1.00 81.25 269 A 1 
ATOM 2056 N N   . TYR A 1 270 ? 9.286   -24.889 22.658  1.00 96.18 270 A 1 
ATOM 2057 C CA  . TYR A 1 270 ? 8.615   -24.316 21.499  1.00 96.24 270 A 1 
ATOM 2058 C C   . TYR A 1 270 ? 7.683   -23.182 21.924  1.00 96.41 270 A 1 
ATOM 2059 O O   . TYR A 1 270 ? 7.224   -23.127 23.071  1.00 95.26 270 A 1 
ATOM 2060 C CB  . TYR A 1 270 ? 7.861   -25.414 20.745  1.00 95.84 270 A 1 
ATOM 2061 C CG  . TYR A 1 270 ? 8.761   -26.308 19.909  1.00 96.07 270 A 1 
ATOM 2062 C CD1 . TYR A 1 270 ? 8.711   -26.228 18.502  1.00 93.32 270 A 1 
ATOM 2063 C CD2 . TYR A 1 270 ? 9.662   -27.196 20.524  1.00 94.00 270 A 1 
ATOM 2064 C CE1 . TYR A 1 270 ? 9.552   -27.032 17.716  1.00 93.09 270 A 1 
ATOM 2065 C CE2 . TYR A 1 270 ? 10.516  -27.995 19.741  1.00 93.19 270 A 1 
ATOM 2066 C CZ  . TYR A 1 270 ? 10.460  -27.916 18.332  1.00 94.82 270 A 1 
ATOM 2067 O OH  . TYR A 1 270 ? 11.285  -28.682 17.575  1.00 93.64 270 A 1 
ATOM 2068 N N   . MET A 1 271 ? 7.397   -22.275 20.986  1.00 95.42 271 A 1 
ATOM 2069 C CA  . MET A 1 271 ? 6.467   -21.166 21.180  1.00 94.70 271 A 1 
ATOM 2070 C C   . MET A 1 271 ? 5.287   -21.300 20.219  1.00 94.81 271 A 1 
ATOM 2071 O O   . MET A 1 271 ? 5.442   -21.092 19.015  1.00 93.72 271 A 1 
ATOM 2072 C CB  . MET A 1 271 ? 7.211   -19.839 20.975  1.00 93.29 271 A 1 
ATOM 2073 C CG  . MET A 1 271 ? 6.312   -18.622 21.254  1.00 86.88 271 A 1 
ATOM 2074 S SD  . MET A 1 271 ? 5.844   -18.370 22.990  1.00 82.34 271 A 1 
ATOM 2075 C CE  . MET A 1 271 ? 7.448   -17.907 23.683  1.00 69.87 271 A 1 
ATOM 2076 N N   . ASP A 1 272 ? 4.107   -21.587 20.741  1.00 95.31 272 A 1 
ATOM 2077 C CA  . ASP A 1 272 ? 2.864   -21.576 19.976  1.00 95.37 272 A 1 
ATOM 2078 C C   . ASP A 1 272 ? 2.290   -20.158 19.928  1.00 95.14 272 A 1 
ATOM 2079 O O   . ASP A 1 272 ? 2.137   -19.487 20.956  1.00 94.54 272 A 1 
ATOM 2080 C CB  . ASP A 1 272 ? 1.847   -22.561 20.572  1.00 95.35 272 A 1 
ATOM 2081 C CG  . ASP A 1 272 ? 2.156   -24.040 20.306  1.00 95.42 272 A 1 
ATOM 2082 O OD1 . ASP A 1 272 ? 3.133   -24.347 19.588  1.00 92.54 272 A 1 
ATOM 2083 O OD2 . ASP A 1 272 ? 1.351   -24.881 20.763  1.00 92.69 272 A 1 
ATOM 2084 N N   . ALA A 1 273 ? 1.937   -19.695 18.723  1.00 94.06 273 A 1 
ATOM 2085 C CA  . ALA A 1 273 ? 1.217   -18.451 18.509  1.00 92.62 273 A 1 
ATOM 2086 C C   . ALA A 1 273 ? -0.251  -18.750 18.193  1.00 92.15 273 A 1 
ATOM 2087 O O   . ALA A 1 273 ? -0.576  -19.384 17.187  1.00 91.28 273 A 1 
ATOM 2088 C CB  . ALA A 1 273 ? 1.908   -17.657 17.403  1.00 91.43 273 A 1 
ATOM 2089 N N   . ARG A 1 274 ? -1.165  -18.261 19.028  1.00 93.50 274 A 1 
ATOM 2090 C CA  . ARG A 1 274 ? -2.611  -18.468 18.873  1.00 93.63 274 A 1 
ATOM 2091 C C   . ARG A 1 274 ? -3.353  -17.160 18.644  1.00 93.43 274 A 1 
ATOM 2092 O O   . ARG A 1 274 ? -3.026  -16.127 19.230  1.00 92.59 274 A 1 
ATOM 2093 C CB  . ARG A 1 274 ? -3.193  -19.225 20.071  1.00 93.77 274 A 1 
ATOM 2094 C CG  . ARG A 1 274 ? -2.608  -20.634 20.204  1.00 92.39 274 A 1 
ATOM 2095 C CD  . ARG A 1 274 ? -3.259  -21.370 21.382  1.00 92.04 274 A 1 
ATOM 2096 N NE  . ARG A 1 274 ? -2.671  -22.708 21.531  1.00 91.22 274 A 1 
ATOM 2097 C CZ  . ARG A 1 274 ? -3.038  -23.819 20.921  1.00 91.96 274 A 1 
ATOM 2098 N NH1 . ARG A 1 274 ? -4.084  -23.890 20.145  1.00 84.11 274 A 1 
ATOM 2099 N NH2 . ARG A 1 274 ? -2.322  -24.885 21.085  1.00 87.27 274 A 1 
ATOM 2100 N N   . LEU A 1 275 ? -4.406  -17.226 17.833  1.00 90.67 275 A 1 
ATOM 2101 C CA  . LEU A 1 275 ? -5.366  -16.149 17.624  1.00 89.56 275 A 1 
ATOM 2102 C C   . LEU A 1 275 ? -6.767  -16.645 17.993  1.00 88.93 275 A 1 
ATOM 2103 O O   . LEU A 1 275 ? -7.319  -17.514 17.329  1.00 87.76 275 A 1 
ATOM 2104 C CB  . LEU A 1 275 ? -5.273  -15.659 16.172  1.00 88.48 275 A 1 
ATOM 2105 C CG  . LEU A 1 275 ? -6.162  -14.439 15.884  1.00 85.15 275 A 1 
ATOM 2106 C CD1 . LEU A 1 275 ? -5.696  -13.190 16.641  1.00 82.37 275 A 1 
ATOM 2107 C CD2 . LEU A 1 275 ? -6.128  -14.129 14.391  1.00 82.61 275 A 1 
ATOM 2108 N N   . ASN A 1 276 ? -7.327  -16.085 19.060  1.00 90.49 276 A 1 
ATOM 2109 C CA  . ASN A 1 276 ? -8.617  -16.503 19.615  1.00 90.56 276 A 1 
ATOM 2110 C C   . ASN A 1 276 ? -8.723  -18.029 19.844  1.00 90.72 276 A 1 
ATOM 2111 O O   . ASN A 1 276 ? -9.701  -18.669 19.470  1.00 89.32 276 A 1 
ATOM 2112 C CB  . ASN A 1 276 ? -9.752  -15.914 18.758  1.00 90.12 276 A 1 
ATOM 2113 C CG  . ASN A 1 276 ? -11.072 -15.893 19.500  1.00 88.92 276 A 1 
ATOM 2114 O OD1 . ASN A 1 276 ? -11.124 -15.693 20.710  1.00 83.84 276 A 1 
ATOM 2115 N ND2 . ASN A 1 276 ? -12.173 -16.035 18.803  1.00 83.36 276 A 1 
ATOM 2116 N N   . GLY A 1 277 ? -7.669  -18.613 20.406  1.00 91.79 277 A 1 
ATOM 2117 C CA  . GLY A 1 277 ? -7.559  -20.056 20.664  1.00 92.15 277 A 1 
ATOM 2118 C C   . GLY A 1 277 ? -7.121  -20.909 19.462  1.00 92.81 277 A 1 
ATOM 2119 O O   . GLY A 1 277 ? -6.641  -22.024 19.665  1.00 91.24 277 A 1 
ATOM 2120 N N   . ILE A 1 278 ? -7.202  -20.398 18.230  1.00 90.98 278 A 1 
ATOM 2121 C CA  . ILE A 1 278 ? -6.761  -21.094 17.012  1.00 90.41 278 A 1 
ATOM 2122 C C   . ILE A 1 278 ? -5.229  -21.069 16.960  1.00 91.28 278 A 1 
ATOM 2123 O O   . ILE A 1 278 ? -4.641  -19.990 17.011  1.00 90.70 278 A 1 
ATOM 2124 C CB  . ILE A 1 278 ? -7.381  -20.454 15.747  1.00 88.98 278 A 1 
ATOM 2125 C CG1 . ILE A 1 278 ? -8.929  -20.413 15.842  1.00 86.93 278 A 1 
ATOM 2126 C CG2 . ILE A 1 278 ? -6.935  -21.212 14.485  1.00 86.60 278 A 1 
ATOM 2127 C CD1 . ILE A 1 278 ? -9.600  -19.608 14.719  1.00 81.12 278 A 1 
ATOM 2128 N N   . LEU A 1 279 ? -4.587  -22.229 16.829  1.00 90.20 279 A 1 
ATOM 2129 C CA  . LEU A 1 279 ? -3.148  -22.321 16.581  1.00 90.55 279 A 1 
ATOM 2130 C C   . LEU A 1 279 ? -2.846  -21.797 15.170  1.00 89.69 279 A 1 
ATOM 2131 O O   . LEU A 1 279 ? -3.369  -22.325 14.193  1.00 88.95 279 A 1 
ATOM 2132 C CB  . LEU A 1 279 ? -2.683  -23.779 16.772  1.00 91.49 279 A 1 
ATOM 2133 C CG  . LEU A 1 279 ? -1.169  -23.993 16.580  1.00 91.00 279 A 1 
ATOM 2134 C CD1 . LEU A 1 279 ? -0.347  -23.259 17.642  1.00 87.93 279 A 1 
ATOM 2135 C CD2 . LEU A 1 279 ? -0.839  -25.484 16.672  1.00 88.44 279 A 1 
ATOM 2136 N N   . ILE A 1 280 ? -2.027  -20.752 15.081  1.00 91.18 280 A 1 
ATOM 2137 C CA  . ILE A 1 280 ? -1.630  -20.104 13.828  1.00 89.96 280 A 1 
ATOM 2138 C C   . ILE A 1 280 ? -0.248  -20.571 13.396  1.00 90.02 280 A 1 
ATOM 2139 O O   . ILE A 1 280 ? -0.039  -20.835 12.216  1.00 88.81 280 A 1 
ATOM 2140 C CB  . ILE A 1 280 ? -1.670  -18.566 13.990  1.00 88.47 280 A 1 
ATOM 2141 C CG1 . ILE A 1 280 ? -3.066  -18.050 14.405  1.00 86.05 280 A 1 
ATOM 2142 C CG2 . ILE A 1 280 ? -1.201  -17.850 12.715  1.00 85.47 280 A 1 
ATOM 2143 C CD1 . ILE A 1 280 ? -4.215  -18.429 13.463  1.00 80.79 280 A 1 
ATOM 2144 N N   . ASP A 1 281 ? 0.686   -20.661 14.337  1.00 91.27 281 A 1 
ATOM 2145 C CA  . ASP A 1 281 ? 2.056   -21.071 14.061  1.00 92.31 281 A 1 
ATOM 2146 C C   . ASP A 1 281 ? 2.722   -21.636 15.323  1.00 93.42 281 A 1 
ATOM 2147 O O   . ASP A 1 281 ? 2.303   -21.342 16.447  1.00 93.31 281 A 1 
ATOM 2148 C CB  . ASP A 1 281 ? 2.843   -19.873 13.494  1.00 90.63 281 A 1 
ATOM 2149 C CG  . ASP A 1 281 ? 4.018   -20.287 12.608  1.00 88.86 281 A 1 
ATOM 2150 O OD1 . ASP A 1 281 ? 4.437   -21.463 12.677  1.00 84.95 281 A 1 
ATOM 2151 O OD2 . ASP A 1 281 ? 4.494   -19.448 11.821  1.00 83.93 281 A 1 
ATOM 2152 N N   . THR A 1 282 ? 3.773   -22.435 15.119  1.00 93.26 282 A 1 
ATOM 2153 C CA  . THR A 1 282 ? 4.643   -22.968 16.167  1.00 93.32 282 A 1 
ATOM 2154 C C   . THR A 1 282 ? 6.092   -22.673 15.806  1.00 93.00 282 A 1 
ATOM 2155 O O   . THR A 1 282 ? 6.558   -23.083 14.744  1.00 92.01 282 A 1 
ATOM 2156 C CB  . THR A 1 282 ? 4.441   -24.479 16.333  1.00 93.28 282 A 1 
ATOM 2157 O OG1 . THR A 1 282 ? 3.148   -24.750 16.822  1.00 88.29 282 A 1 
ATOM 2158 C CG2 . THR A 1 282 ? 5.432   -25.083 17.321  1.00 87.65 282 A 1 
ATOM 2159 N N   . PHE A 1 283 ? 6.821   -22.017 16.695  1.00 93.24 283 A 1 
ATOM 2160 C CA  . PHE A 1 283 ? 8.212   -21.628 16.501  1.00 92.80 283 A 1 
ATOM 2161 C C   . PHE A 1 283 ? 9.142   -22.531 17.308  1.00 93.71 283 A 1 
ATOM 2162 O O   . PHE A 1 283 ? 8.948   -22.729 18.515  1.00 93.79 283 A 1 
ATOM 2163 C CB  . PHE A 1 283 ? 8.391   -20.149 16.856  1.00 91.70 283 A 1 
ATOM 2164 C CG  . PHE A 1 283 ? 7.458   -19.232 16.089  1.00 90.57 283 A 1 
ATOM 2165 C CD1 . PHE A 1 283 ? 7.779   -18.830 14.782  1.00 87.01 283 A 1 
ATOM 2166 C CD2 . PHE A 1 283 ? 6.234   -18.832 16.660  1.00 87.50 283 A 1 
ATOM 2167 C CE1 . PHE A 1 283 ? 6.885   -18.033 14.048  1.00 85.80 283 A 1 
ATOM 2168 C CE2 . PHE A 1 283 ? 5.336   -18.036 15.924  1.00 85.79 283 A 1 
ATOM 2169 C CZ  . PHE A 1 283 ? 5.662   -17.637 14.616  1.00 86.37 283 A 1 
ATOM 2170 N N   . ALA A 1 284 ? 10.177  -23.052 16.646  1.00 93.55 284 A 1 
ATOM 2171 C CA  . ALA A 1 284 ? 11.232  -23.840 17.269  1.00 92.65 284 A 1 
ATOM 2172 C C   . ALA A 1 284 ? 12.089  -22.978 18.227  1.00 92.53 284 A 1 
ATOM 2173 O O   . ALA A 1 284 ? 12.104  -21.753 18.102  1.00 91.61 284 A 1 
ATOM 2174 C CB  . ALA A 1 284 ? 12.070  -24.484 16.155  1.00 91.83 284 A 1 
ATOM 2175 N N   . PRO A 1 285 ? 12.883  -23.575 19.142  1.00 93.58 285 A 1 
ATOM 2176 C CA  . PRO A 1 285 ? 13.593  -22.842 20.206  1.00 91.00 285 A 1 
ATOM 2177 C C   . PRO A 1 285 ? 14.516  -21.694 19.763  1.00 88.43 285 A 1 
ATOM 2178 O O   . PRO A 1 285 ? 14.840  -20.812 20.560  1.00 83.64 285 A 1 
ATOM 2179 C CB  . PRO A 1 285 ? 14.411  -23.913 20.933  1.00 90.58 285 A 1 
ATOM 2180 C CG  . PRO A 1 285 ? 13.580  -25.178 20.759  1.00 90.97 285 A 1 
ATOM 2181 C CD  . PRO A 1 285 ? 12.962  -25.013 19.379  1.00 93.33 285 A 1 
ATOM 2182 N N   . LYS A 1 286 ? 14.997  -21.712 18.515  1.00 89.26 286 A 1 
ATOM 2183 C CA  . LYS A 1 286 ? 15.882  -20.680 17.933  1.00 85.48 286 A 1 
ATOM 2184 C C   . LYS A 1 286 ? 15.224  -19.892 16.799  1.00 85.20 286 A 1 
ATOM 2185 O O   . LYS A 1 286 ? 15.893  -19.088 16.151  1.00 81.57 286 A 1 
ATOM 2186 C CB  . LYS A 1 286 ? 17.202  -21.313 17.473  1.00 84.41 286 A 1 
ATOM 2187 C CG  . LYS A 1 286 ? 17.994  -21.945 18.625  1.00 80.48 286 A 1 
ATOM 2188 C CD  . LYS A 1 286 ? 19.334  -22.474 18.109  1.00 73.42 286 A 1 
ATOM 2189 C CE  . LYS A 1 286 ? 20.119  -23.123 19.251  1.00 69.51 286 A 1 
ATOM 2190 N NZ  . LYS A 1 286 ? 21.397  -23.698 18.774  1.00 58.05 286 A 1 
ATOM 2191 N N   . GLU A 1 287 ? 13.960  -20.149 16.527  1.00 84.93 287 A 1 
ATOM 2192 C CA  . GLU A 1 287 ? 13.214  -19.493 15.459  1.00 84.38 287 A 1 
ATOM 2193 C C   . GLU A 1 287 ? 12.644  -18.159 15.948  1.00 82.18 287 A 1 
ATOM 2194 O O   . GLU A 1 287 ? 12.132  -18.043 17.062  1.00 80.03 287 A 1 
ATOM 2195 C CB  . GLU A 1 287 ? 12.138  -20.454 14.945  1.00 84.84 287 A 1 
ATOM 2196 C CG  . GLU A 1 287 ? 11.471  -19.955 13.663  1.00 82.52 287 A 1 
ATOM 2197 C CD  . GLU A 1 287 ? 10.407  -20.931 13.141  1.00 85.60 287 A 1 
ATOM 2198 O OE1 . GLU A 1 287 ? 9.772   -20.603 12.116  1.00 79.37 287 A 1 
ATOM 2199 O OE2 . GLU A 1 287 ? 10.182  -22.002 13.754  1.00 83.14 287 A 1 
ATOM 2200 N N   . SER A 1 288 ? 12.750  -17.119 15.121  1.00 82.12 288 A 1 
ATOM 2201 C CA  . SER A 1 288 ? 12.153  -15.820 15.439  1.00 79.15 288 A 1 
ATOM 2202 C C   . SER A 1 288 ? 10.640  -15.870 15.238  1.00 79.61 288 A 1 
ATOM 2203 O O   . SER A 1 288 ? 10.168  -16.100 14.125  1.00 76.89 288 A 1 
ATOM 2204 C CB  . SER A 1 288 ? 12.762  -14.713 14.580  1.00 75.83 288 A 1 
ATOM 2205 O OG  . SER A 1 288 ? 14.128  -14.559 14.907  1.00 68.41 288 A 1 
ATOM 2206 N N   . ALA A 1 289 ? 9.877   -15.617 16.289  1.00 78.05 289 A 1 
ATOM 2207 C CA  . ALA A 1 289 ? 8.423   -15.629 16.226  1.00 77.75 289 A 1 
ATOM 2208 C C   . ALA A 1 289 ? 7.870   -14.405 15.474  1.00 77.51 289 A 1 
ATOM 2209 O O   . ALA A 1 289 ? 8.151   -13.256 15.826  1.00 75.16 289 A 1 
ATOM 2210 C CB  . ALA A 1 289 ? 7.871   -15.754 17.647  1.00 77.48 289 A 1 
ATOM 2211 N N   . GLY A 1 290 ? 7.047   -14.653 14.451  1.00 77.31 290 A 1 
ATOM 2212 C CA  . GLY A 1 290 ? 6.265   -13.640 13.745  1.00 77.32 290 A 1 
ATOM 2213 C C   . GLY A 1 290 ? 4.940   -13.336 14.447  1.00 79.78 290 A 1 
ATOM 2214 O O   . GLY A 1 290 ? 4.422   -14.142 15.216  1.00 78.88 290 A 1 
ATOM 2215 N N   . TYR A 1 291 ? 4.351   -12.167 14.175  1.00 76.27 291 A 1 
ATOM 2216 C CA  . TYR A 1 291 ? 3.038   -11.834 14.732  1.00 77.32 291 A 1 
ATOM 2217 C C   . TYR A 1 291 ? 1.936   -12.683 14.068  1.00 78.49 291 A 1 
ATOM 2218 O O   . TYR A 1 291 ? 1.869   -12.701 12.838  1.00 77.35 291 A 1 
ATOM 2219 C CB  . TYR A 1 291 ? 2.766   -10.333 14.587  1.00 75.07 291 A 1 
ATOM 2220 C CG  . TYR A 1 291 ? 1.643   -9.845  15.482  1.00 71.94 291 A 1 
ATOM 2221 C CD1 . TYR A 1 291 ? 0.332   -9.720  14.981  1.00 67.93 291 A 1 
ATOM 2222 C CD2 . TYR A 1 291 ? 1.911   -9.531  16.829  1.00 66.59 291 A 1 
ATOM 2223 C CE1 . TYR A 1 291 ? -0.700  -9.267  15.825  1.00 63.37 291 A 1 
ATOM 2224 C CE2 . TYR A 1 291 ? 0.882   -9.079  17.673  1.00 63.23 291 A 1 
ATOM 2225 C CZ  . TYR A 1 291 ? -0.426  -8.940  17.172  1.00 64.84 291 A 1 
ATOM 2226 O OH  . TYR A 1 291 ? -1.415  -8.489  17.985  1.00 61.63 291 A 1 
ATOM 2227 N N   . PRO A 1 292 ? 1.060   -13.377 14.814  1.00 79.02 292 A 1 
ATOM 2228 C CA  . PRO A 1 292 ? 0.136   -14.345 14.228  1.00 80.26 292 A 1 
ATOM 2229 C C   . PRO A 1 292 ? -0.948  -13.658 13.396  1.00 81.25 292 A 1 
ATOM 2230 O O   . PRO A 1 292 ? -1.694  -12.816 13.894  1.00 80.00 292 A 1 
ATOM 2231 C CB  . PRO A 1 292 ? -0.448  -15.124 15.408  1.00 78.21 292 A 1 
ATOM 2232 C CG  . PRO A 1 292 ? -0.345  -14.141 16.571  1.00 79.49 292 A 1 
ATOM 2233 C CD  . PRO A 1 292 ? 0.939   -13.376 16.262  1.00 83.08 292 A 1 
ATOM 2234 N N   . THR A 1 293 ? -1.072  -14.047 12.129  1.00 81.86 293 A 1 
ATOM 2235 C CA  . THR A 1 293 ? -2.158  -13.627 11.233  1.00 82.22 293 A 1 
ATOM 2236 C C   . THR A 1 293 ? -2.719  -14.849 10.516  1.00 82.66 293 A 1 
ATOM 2237 O O   . THR A 1 293 ? -1.958  -15.726 10.123  1.00 81.16 293 A 1 
ATOM 2238 C CB  . THR A 1 293 ? -1.702  -12.579 10.202  1.00 80.09 293 A 1 
ATOM 2239 O OG1 . THR A 1 293 ? -0.670  -13.068 9.380   1.00 72.64 293 A 1 
ATOM 2240 C CG2 . THR A 1 293 ? -1.190  -11.293 10.836  1.00 72.10 293 A 1 
ATOM 2241 N N   . LEU A 1 294 ? -4.037  -14.934 10.306  1.00 81.30 294 A 1 
ATOM 2242 C CA  . LEU A 1 294 ? -4.658  -16.119 9.695   1.00 81.39 294 A 1 
ATOM 2243 C C   . LEU A 1 294 ? -4.113  -16.414 8.299   1.00 81.50 294 A 1 
ATOM 2244 O O   . LEU A 1 294 ? -3.887  -17.569 7.966   1.00 79.70 294 A 1 
ATOM 2245 C CB  . LEU A 1 294 ? -6.184  -15.969 9.581   1.00 79.91 294 A 1 
ATOM 2246 C CG  . LEU A 1 294 ? -6.954  -16.310 10.855  1.00 74.16 294 A 1 
ATOM 2247 C CD1 . LEU A 1 294 ? -6.877  -15.160 11.850  1.00 69.72 294 A 1 
ATOM 2248 C CD2 . LEU A 1 294 ? -8.425  -16.553 10.527  1.00 69.39 294 A 1 
ATOM 2249 N N   . CYS A 1 295 ? -3.896  -15.378 7.480   1.00 80.30 295 A 1 
ATOM 2250 C CA  . CYS A 1 295 ? -3.413  -15.542 6.112   1.00 79.36 295 A 1 
ATOM 2251 C C   . CYS A 1 295 ? -2.005  -16.145 6.038   1.00 78.39 295 A 1 
ATOM 2252 O O   . CYS A 1 295 ? -1.672  -16.755 5.029   1.00 76.84 295 A 1 
ATOM 2253 C CB  . CYS A 1 295 ? -3.481  -14.193 5.382   1.00 77.49 295 A 1 
ATOM 2254 S SG  . CYS A 1 295 ? -2.602  -12.875 6.277   1.00 75.54 295 A 1 
ATOM 2255 N N   . LYS A 1 296 ? -1.206  -16.016 7.095   1.00 79.96 296 A 1 
ATOM 2256 C CA  . LYS A 1 296 ? 0.171   -16.512 7.220   1.00 80.73 296 A 1 
ATOM 2257 C C   . LYS A 1 296 ? 0.285   -17.706 8.173   1.00 81.34 296 A 1 
ATOM 2258 O O   . LYS A 1 296 ? 1.382   -18.052 8.583   1.00 79.27 296 A 1 
ATOM 2259 C CB  . LYS A 1 296 ? 1.089   -15.358 7.652   1.00 78.68 296 A 1 
ATOM 2260 C CG  . LYS A 1 296 ? 1.078   -14.201 6.646   1.00 77.31 296 A 1 
ATOM 2261 C CD  . LYS A 1 296 ? 2.049   -13.103 7.096   1.00 73.93 296 A 1 
ATOM 2262 C CE  . LYS A 1 296 ? 2.095   -11.983 6.060   1.00 71.00 296 A 1 
ATOM 2263 N NZ  . LYS A 1 296 ? 3.141   -10.998 6.399   1.00 65.24 296 A 1 
ATOM 2264 N N   . GLY A 1 297 ? -0.842  -18.299 8.544   1.00 81.80 297 A 1 
ATOM 2265 C CA  . GLY A 1 297 ? -0.863  -19.488 9.388   1.00 82.05 297 A 1 
ATOM 2266 C C   . GLY A 1 297 ? -0.092  -20.634 8.734   1.00 82.55 297 A 1 
ATOM 2267 O O   . GLY A 1 297 ? -0.382  -20.980 7.589   1.00 81.33 297 A 1 
ATOM 2268 N N   . ARG A 1 298 ? 0.885   -21.204 9.438   1.00 83.12 298 A 1 
ATOM 2269 C CA  . ARG A 1 298 ? 1.761   -22.276 8.953   1.00 85.17 298 A 1 
ATOM 2270 C C   . ARG A 1 298 ? 1.222   -23.637 9.360   1.00 84.27 298 A 1 
ATOM 2271 O O   . ARG A 1 298 ? 0.749   -23.825 10.478  1.00 83.06 298 A 1 
ATOM 2272 C CB  . ARG A 1 298 ? 3.192   -22.034 9.465   1.00 84.74 298 A 1 
ATOM 2273 C CG  . ARG A 1 298 ? 4.216   -23.028 8.896   1.00 84.67 298 A 1 
ATOM 2274 C CD  . ARG A 1 298 ? 5.662   -22.611 9.206   1.00 85.43 298 A 1 
ATOM 2275 N NE  . ARG A 1 298 ? 5.974   -22.645 10.643  1.00 83.03 298 A 1 
ATOM 2276 C CZ  . ARG A 1 298 ? 7.090   -22.201 11.215  1.00 84.38 298 A 1 
ATOM 2277 N NH1 . ARG A 1 298 ? 8.070   -21.679 10.550  1.00 78.36 298 A 1 
ATOM 2278 N NH2 . ARG A 1 298 ? 7.252   -22.265 12.489  1.00 77.45 298 A 1 
ATOM 2279 N N   . PHE A 1 299 ? 1.303   -24.601 8.444   1.00 84.31 299 A 1 
ATOM 2280 C CA  . PHE A 1 299 ? 0.919   -25.985 8.706   1.00 84.13 299 A 1 
ATOM 2281 C C   . PHE A 1 299 ? 1.720   -26.955 7.837   1.00 85.33 299 A 1 
ATOM 2282 O O   . PHE A 1 299 ? 2.154   -26.610 6.741   1.00 84.34 299 A 1 
ATOM 2283 C CB  . PHE A 1 299 ? -0.595  -26.160 8.505   1.00 80.94 299 A 1 
ATOM 2284 C CG  . PHE A 1 299 ? -1.104  -25.859 7.104   1.00 76.25 299 A 1 
ATOM 2285 C CD1 . PHE A 1 299 ? -1.409  -24.536 6.724   1.00 70.28 299 A 1 
ATOM 2286 C CD2 . PHE A 1 299 ? -1.272  -26.901 6.174   1.00 71.32 299 A 1 
ATOM 2287 C CE1 . PHE A 1 299 ? -1.875  -24.255 5.430   1.00 64.66 299 A 1 
ATOM 2288 C CE2 . PHE A 1 299 ? -1.738  -26.623 4.876   1.00 66.48 299 A 1 
ATOM 2289 C CZ  . PHE A 1 299 ? -2.038  -25.298 4.504   1.00 68.77 299 A 1 
ATOM 2290 N N   . ASN A 1 300 ? 1.886   -28.185 8.296   1.00 83.00 300 A 1 
ATOM 2291 C CA  . ASN A 1 300 ? 2.628   -29.217 7.577   1.00 83.37 300 A 1 
ATOM 2292 C C   . ASN A 1 300 ? 1.680   -30.287 7.031   1.00 83.24 300 A 1 
ATOM 2293 O O   . ASN A 1 300 ? 0.785   -30.761 7.735   1.00 82.18 300 A 1 
ATOM 2294 C CB  . ASN A 1 300 ? 3.715   -29.798 8.494   1.00 81.72 300 A 1 
ATOM 2295 C CG  . ASN A 1 300 ? 4.792   -28.775 8.826   1.00 74.91 300 A 1 
ATOM 2296 O OD1 . ASN A 1 300 ? 5.094   -27.875 8.065   1.00 70.18 300 A 1 
ATOM 2297 N ND2 . ASN A 1 300 ? 5.404   -28.872 9.981   1.00 68.03 300 A 1 
ATOM 2298 N N   . VAL A 1 301 ? 1.893   -30.699 5.777   1.00 79.21 301 A 1 
ATOM 2299 C CA  . VAL A 1 301 ? 1.169   -31.802 5.134   1.00 80.89 301 A 1 
ATOM 2300 C C   . VAL A 1 301 ? 2.185   -32.717 4.460   1.00 81.62 301 A 1 
ATOM 2301 O O   . VAL A 1 301 ? 2.875   -32.303 3.535   1.00 81.18 301 A 1 
ATOM 2302 C CB  . VAL A 1 301 ? 0.119   -31.299 4.121   1.00 79.21 301 A 1 
ATOM 2303 C CG1 . VAL A 1 301 ? -0.645  -32.474 3.484   1.00 74.72 301 A 1 
ATOM 2304 C CG2 . VAL A 1 301 ? -0.921  -30.388 4.779   1.00 77.48 301 A 1 
ATOM 2305 N N   . ARG A 1 302 ? 2.265   -33.972 4.889   1.00 83.35 302 A 1 
ATOM 2306 C CA  . ARG A 1 302 ? 3.158   -34.999 4.313   1.00 84.13 302 A 1 
ATOM 2307 C C   . ARG A 1 302 ? 4.645   -34.588 4.257   1.00 84.38 302 A 1 
ATOM 2308 O O   . ARG A 1 302 ? 5.355   -34.993 3.352   1.00 81.21 302 A 1 
ATOM 2309 C CB  . ARG A 1 302 ? 2.636   -35.446 2.929   1.00 85.26 302 A 1 
ATOM 2310 C CG  . ARG A 1 302 ? 1.207   -36.002 2.966   1.00 84.94 302 A 1 
ATOM 2311 C CD  . ARG A 1 302 ? 0.773   -36.338 1.535   1.00 80.34 302 A 1 
ATOM 2312 N NE  . ARG A 1 302 ? -0.600  -36.874 1.499   1.00 76.16 302 A 1 
ATOM 2313 C CZ  . ARG A 1 302 ? -1.286  -37.159 0.408   1.00 69.05 302 A 1 
ATOM 2314 N NH1 . ARG A 1 302 ? -0.788  -36.985 -0.789  1.00 65.48 302 A 1 
ATOM 2315 N NH2 . ARG A 1 302 ? -2.502  -37.634 0.502   1.00 65.31 302 A 1 
ATOM 2316 N N   . GLY A 1 303 ? 5.095   -33.810 5.233   1.00 82.70 303 A 1 
ATOM 2317 C CA  . GLY A 1 303 ? 6.478   -33.323 5.322   1.00 81.86 303 A 1 
ATOM 2318 C C   . GLY A 1 303 ? 6.742   -31.979 4.639   1.00 83.33 303 A 1 
ATOM 2319 O O   . GLY A 1 303 ? 7.797   -31.401 4.879   1.00 80.09 303 A 1 
ATOM 2320 N N   . ASP A 1 304 ? 5.792   -31.450 3.864   1.00 77.78 304 A 1 
ATOM 2321 C CA  . ASP A 1 304 ? 5.898   -30.135 3.233   1.00 78.31 304 A 1 
ATOM 2322 C C   . ASP A 1 304 ? 5.228   -29.048 4.085   1.00 78.65 304 A 1 
ATOM 2323 O O   . ASP A 1 304 ? 4.151   -29.254 4.660   1.00 76.87 304 A 1 
ATOM 2324 C CB  . ASP A 1 304 ? 5.288   -30.161 1.828   1.00 77.12 304 A 1 
ATOM 2325 C CG  . ASP A 1 304 ? 6.040   -31.070 0.854   1.00 72.85 304 A 1 
ATOM 2326 O OD1 . ASP A 1 304 ? 7.292   -31.041 0.869   1.00 69.84 304 A 1 
ATOM 2327 O OD2 . ASP A 1 304 ? 5.351   -31.756 0.067   1.00 68.66 304 A 1 
ATOM 2328 N N   . THR A 1 305 ? 5.859   -27.861 4.128   1.00 80.69 305 A 1 
ATOM 2329 C CA  . THR A 1 305 ? 5.332   -26.682 4.830   1.00 81.16 305 A 1 
ATOM 2330 C C   . THR A 1 305 ? 4.454   -25.845 3.904   1.00 80.50 305 A 1 
ATOM 2331 O O   . THR A 1 305 ? 4.867   -25.458 2.813   1.00 78.37 305 A 1 
ATOM 2332 C CB  . THR A 1 305 ? 6.467   -25.826 5.405   1.00 80.50 305 A 1 
ATOM 2333 O OG1 . THR A 1 305 ? 7.220   -26.591 6.317   1.00 78.21 305 A 1 
ATOM 2334 C CG2 . THR A 1 305 ? 5.965   -24.605 6.171   1.00 78.65 305 A 1 
ATOM 2335 N N   . TYR A 1 306 ? 3.261   -25.504 4.372   1.00 78.29 306 A 1 
ATOM 2336 C CA  . TYR A 1 306 ? 2.286   -24.663 3.687   1.00 78.69 306 A 1 
ATOM 2337 C C   . TYR A 1 306 ? 1.870   -23.488 4.564   1.00 79.98 306 A 1 
ATOM 2338 O O   . TYR A 1 306 ? 1.993   -23.520 5.791   1.00 78.79 306 A 1 
ATOM 2339 C CB  . TYR A 1 306 ? 1.067   -25.502 3.293   1.00 77.01 306 A 1 
ATOM 2340 C CG  . TYR A 1 306 ? 1.361   -26.608 2.303   1.00 76.34 306 A 1 
ATOM 2341 C CD1 . TYR A 1 306 ? 1.271   -26.361 0.917   1.00 71.87 306 A 1 
ATOM 2342 C CD2 . TYR A 1 306 ? 1.757   -27.878 2.764   1.00 70.97 306 A 1 
ATOM 2343 C CE1 . TYR A 1 306 ? 1.580   -27.378 -0.004  1.00 68.08 306 A 1 
ATOM 2344 C CE2 . TYR A 1 306 ? 2.073   -28.896 1.846   1.00 67.47 306 A 1 
ATOM 2345 C CZ  . TYR A 1 306 ? 1.987   -28.647 0.459   1.00 71.36 306 A 1 
ATOM 2346 O OH  . TYR A 1 306 ? 2.305   -29.624 -0.429  1.00 68.41 306 A 1 
ATOM 2347 N N   . TYR A 1 307 ? 1.303   -22.472 3.918   1.00 75.97 307 A 1 
ATOM 2348 C CA  . TYR A 1 307 ? 0.685   -21.323 4.576   1.00 76.23 307 A 1 
ATOM 2349 C C   . TYR A 1 307 ? -0.771  -21.193 4.138   1.00 74.97 307 A 1 
ATOM 2350 O O   . TYR A 1 307 ? -1.120  -21.553 3.017   1.00 73.26 307 A 1 
ATOM 2351 C CB  . TYR A 1 307 ? 1.492   -20.057 4.283   1.00 76.68 307 A 1 
ATOM 2352 C CG  . TYR A 1 307 ? 2.919   -20.129 4.785   1.00 77.02 307 A 1 
ATOM 2353 C CD1 . TYR A 1 307 ? 3.221   -19.746 6.105   1.00 73.60 307 A 1 
ATOM 2354 C CD2 . TYR A 1 307 ? 3.937   -20.617 3.943   1.00 74.31 307 A 1 
ATOM 2355 C CE1 . TYR A 1 307 ? 4.542   -19.831 6.580   1.00 72.36 307 A 1 
ATOM 2356 C CE2 . TYR A 1 307 ? 5.260   -20.708 4.417   1.00 72.57 307 A 1 
ATOM 2357 C CZ  . TYR A 1 307 ? 5.564   -20.307 5.735   1.00 76.61 307 A 1 
ATOM 2358 O OH  . TYR A 1 307 ? 6.844   -20.376 6.187   1.00 73.57 307 A 1 
ATOM 2359 N N   . ALA A 1 308 ? -1.623  -20.676 5.017   1.00 78.49 308 A 1 
ATOM 2360 C CA  . ALA A 1 308 ? -3.066  -20.635 4.784   1.00 76.91 308 A 1 
ATOM 2361 C C   . ALA A 1 308 ? -3.450  -19.874 3.500   1.00 75.19 308 A 1 
ATOM 2362 O O   . ALA A 1 308 ? -4.333  -20.322 2.776   1.00 72.00 308 A 1 
ATOM 2363 C CB  . ALA A 1 308 ? -3.741  -20.039 6.024   1.00 76.37 308 A 1 
ATOM 2364 N N   . LEU A 1 309 ? -2.800  -18.735 3.216   1.00 74.87 309 A 1 
ATOM 2365 C CA  . LEU A 1 309 ? -3.005  -17.946 1.994   1.00 72.92 309 A 1 
ATOM 2366 C C   . LEU A 1 309 ? -1.703  -17.394 1.412   1.00 71.66 309 A 1 
ATOM 2367 O O   . LEU A 1 309 ? -1.554  -17.356 0.196   1.00 67.68 309 A 1 
ATOM 2368 C CB  . LEU A 1 309 ? -3.967  -16.775 2.270   1.00 70.91 309 A 1 
ATOM 2369 C CG  . LEU A 1 309 ? -5.411  -17.155 2.628   1.00 67.32 309 A 1 
ATOM 2370 C CD1 . LEU A 1 309 ? -6.207  -15.889 2.920   1.00 65.45 309 A 1 
ATOM 2371 C CD2 . LEU A 1 309 ? -6.131  -17.888 1.495   1.00 63.66 309 A 1 
ATOM 2372 N N   . GLU A 1 310 ? -0.773  -16.918 2.249   1.00 71.27 310 A 1 
ATOM 2373 C CA  . GLU A 1 310 ? 0.493   -16.334 1.810   1.00 71.45 310 A 1 
ATOM 2374 C C   . GLU A 1 310 ? 1.636   -16.674 2.766   1.00 72.93 310 A 1 
ATOM 2375 O O   . GLU A 1 310 ? 1.484   -16.645 3.986   1.00 71.11 310 A 1 
ATOM 2376 C CB  . GLU A 1 310 ? 0.362   -14.817 1.605   1.00 67.37 310 A 1 
ATOM 2377 C CG  . GLU A 1 310 ? 0.093   -13.995 2.882   1.00 60.06 310 A 1 
ATOM 2378 C CD  . GLU A 1 310 ? -0.021  -12.477 2.650   1.00 57.49 310 A 1 
ATOM 2379 O OE1 . GLU A 1 310 ? -0.290  -11.739 3.626   1.00 53.70 310 A 1 
ATOM 2380 O OE2 . GLU A 1 310 ? 0.157   -12.011 1.509   1.00 52.80 310 A 1 
ATOM 2381 N N   . GLU A 1 311 ? 2.808   -16.953 2.186   1.00 67.76 311 A 1 
ATOM 2382 C CA  . GLU A 1 311 ? 4.043   -17.100 2.950   1.00 70.01 311 A 1 
ATOM 2383 C C   . GLU A 1 311 ? 4.460   -15.746 3.549   1.00 71.52 311 A 1 
ATOM 2384 O O   . GLU A 1 311 ? 4.381   -14.725 2.856   1.00 69.87 311 A 1 
ATOM 2385 C CB  . GLU A 1 311 ? 5.127   -17.672 2.026   1.00 67.72 311 A 1 
ATOM 2386 C CG  . GLU A 1 311 ? 6.435   -17.979 2.768   1.00 60.63 311 A 1 
ATOM 2387 C CD  . GLU A 1 311 ? 7.490   -18.662 1.890   1.00 60.29 311 A 1 
ATOM 2388 O OE1 . GLU A 1 311 ? 8.570   -18.987 2.431   1.00 55.19 311 A 1 
ATOM 2389 O OE2 . GLU A 1 311 ? 7.248   -18.836 0.675   1.00 58.78 311 A 1 
ATOM 2390 N N   . PRO A 1 312 ? 4.943   -15.698 4.802   1.00 69.14 312 A 1 
ATOM 2391 C CA  . PRO A 1 312 ? 5.524   -14.500 5.390   1.00 70.13 312 A 1 
ATOM 2392 C C   . PRO A 1 312 ? 6.600   -13.904 4.483   1.00 70.84 312 A 1 
ATOM 2393 O O   . PRO A 1 312 ? 7.634   -14.514 4.225   1.00 69.62 312 A 1 
ATOM 2394 C CB  . PRO A 1 312 ? 6.082   -14.927 6.747   1.00 67.94 312 A 1 
ATOM 2395 C CG  . PRO A 1 312 ? 5.190   -16.100 7.136   1.00 66.26 312 A 1 
ATOM 2396 C CD  . PRO A 1 312 ? 4.922   -16.772 5.792   1.00 73.22 312 A 1 
ATOM 2397 N N   . THR A 1 313 ? 6.351   -12.706 3.967   1.00 74.04 313 A 1 
ATOM 2398 C CA  . THR A 1 313 ? 7.229   -12.017 3.016   1.00 74.82 313 A 1 
ATOM 2399 C C   . THR A 1 313 ? 7.357   -10.554 3.414   1.00 75.74 313 A 1 
ATOM 2400 O O   . THR A 1 313 ? 6.370   -9.909  3.768   1.00 73.33 313 A 1 
ATOM 2401 C CB  . THR A 1 313 ? 6.703   -12.142 1.577   1.00 71.99 313 A 1 
ATOM 2402 O OG1 . THR A 1 313 ? 6.574   -13.486 1.192   1.00 65.04 313 A 1 
ATOM 2403 C CG2 . THR A 1 313 ? 7.632   -11.498 0.548   1.00 64.86 313 A 1 
ATOM 2404 N N   . SER A 1 314 ? 8.567   -10.003 3.330   1.00 72.23 314 A 1 
ATOM 2405 C CA  . SER A 1 314 ? 8.830   -8.577  3.494   1.00 72.72 314 A 1 
ATOM 2406 C C   . SER A 1 314 ? 9.114   -7.922  2.153   1.00 72.94 314 A 1 
ATOM 2407 O O   . SER A 1 314 ? 9.943   -8.390  1.376   1.00 72.11 314 A 1 
ATOM 2408 C CB  . SER A 1 314 ? 9.982   -8.337  4.462   1.00 70.89 314 A 1 
ATOM 2409 O OG  . SER A 1 314 ? 9.586   -8.711  5.770   1.00 64.61 314 A 1 
ATOM 2410 N N   . LEU A 1 315 ? 8.462   -6.797  1.888   1.00 76.77 315 A 1 
ATOM 2411 C CA  . LEU A 1 315 ? 8.836   -5.920  0.788   1.00 77.51 315 A 1 
ATOM 2412 C C   . LEU A 1 315 ? 10.219  -5.319  1.067   1.00 78.85 315 A 1 
ATOM 2413 O O   . LEU A 1 315 ? 10.481  -4.872  2.182   1.00 76.51 315 A 1 
ATOM 2414 C CB  . LEU A 1 315 ? 7.759   -4.838  0.640   1.00 75.23 315 A 1 
ATOM 2415 C CG  . LEU A 1 315 ? 7.966   -3.912  -0.567  1.00 71.10 315 A 1 
ATOM 2416 C CD1 . LEU A 1 315 ? 7.726   -4.637  -1.887  1.00 67.43 315 A 1 
ATOM 2417 C CD2 . LEU A 1 315 ? 6.983   -2.751  -0.479  1.00 67.58 315 A 1 
ATOM 2418 N N   . ASN A 1 316 ? 11.075  -5.273  0.036   1.00 80.74 316 A 1 
ATOM 2419 C CA  . ASN A 1 316 ? 12.372  -4.606  0.049   1.00 81.90 316 A 1 
ATOM 2420 C C   . ASN A 1 316 ? 12.636  -3.988  -1.329  1.00 82.10 316 A 1 
ATOM 2421 O O   . ASN A 1 316 ? 12.777  -4.702  -2.317  1.00 79.70 316 A 1 
ATOM 2422 C CB  . ASN A 1 316 ? 13.451  -5.626  0.457   1.00 80.64 316 A 1 
ATOM 2423 C CG  . ASN A 1 316 ? 14.850  -5.037  0.500   1.00 80.61 316 A 1 
ATOM 2424 O OD1 . ASN A 1 316 ? 15.090  -3.893  0.158   1.00 76.26 316 A 1 
ATOM 2425 N ND2 . ASN A 1 316 ? 15.821  -5.802  0.929   1.00 74.12 316 A 1 
ATOM 2426 N N   . VAL A 1 317 ? 12.711  -2.663  -1.406  1.00 86.89 317 A 1 
ATOM 2427 C CA  . VAL A 1 317 ? 12.891  -1.954  -2.681  1.00 87.82 317 A 1 
ATOM 2428 C C   . VAL A 1 317 ? 14.337  -1.574  -2.990  1.00 89.45 317 A 1 
ATOM 2429 O O   . VAL A 1 317 ? 14.558  -0.858  -3.961  1.00 88.84 317 A 1 
ATOM 2430 C CB  . VAL A 1 317 ? 11.962  -0.738  -2.825  1.00 86.93 317 A 1 
ATOM 2431 C CG1 . VAL A 1 317 ? 10.491  -1.149  -2.693  1.00 82.79 317 A 1 
ATOM 2432 C CG2 . VAL A 1 317 ? 12.303  0.383   -1.838  1.00 81.79 317 A 1 
ATOM 2433 N N   . LEU A 1 318 ? 15.331  -2.018  -2.213  1.00 87.42 318 A 1 
ATOM 2434 C CA  . LEU A 1 318 ? 16.730  -1.606  -2.392  1.00 88.64 318 A 1 
ATOM 2435 C C   . LEU A 1 318 ? 17.214  -1.767  -3.839  1.00 89.34 318 A 1 
ATOM 2436 O O   . LEU A 1 318 ? 17.824  -0.848  -4.362  1.00 88.97 318 A 1 
ATOM 2437 C CB  . LEU A 1 318 ? 17.651  -2.395  -1.446  1.00 89.01 318 A 1 
ATOM 2438 C CG  . LEU A 1 318 ? 17.564  -2.029  0.044   1.00 88.10 318 A 1 
ATOM 2439 C CD1 . LEU A 1 318 ? 18.556  -2.895  0.826   1.00 84.32 318 A 1 
ATOM 2440 C CD2 . LEU A 1 318 ? 17.907  -0.570  0.325   1.00 85.01 318 A 1 
ATOM 2441 N N   . GLU A 1 319 ? 16.899  -2.881  -4.487  1.00 89.40 319 A 1 
ATOM 2442 C CA  . GLU A 1 319 ? 17.340  -3.191  -5.855  1.00 88.58 319 A 1 
ATOM 2443 C C   . GLU A 1 319 ? 16.682  -2.326  -6.935  1.00 89.44 319 A 1 
ATOM 2444 O O   . GLU A 1 319 ? 17.241  -2.156  -8.009  1.00 88.30 319 A 1 
ATOM 2445 C CB  . GLU A 1 319 ? 17.069  -4.674  -6.147  1.00 86.93 319 A 1 
ATOM 2446 C CG  . GLU A 1 319 ? 17.947  -5.578  -5.271  1.00 79.39 319 A 1 
ATOM 2447 C CD  . GLU A 1 319 ? 17.699  -7.078  -5.471  1.00 73.55 319 A 1 
ATOM 2448 O OE1 . GLU A 1 319 ? 18.401  -7.842  -4.770  1.00 63.83 319 A 1 
ATOM 2449 O OE2 . GLU A 1 319 ? 16.800  -7.441  -6.259  1.00 63.05 319 A 1 
ATOM 2450 N N   . VAL A 1 320 ? 15.521  -1.761  -6.654  1.00 88.49 320 A 1 
ATOM 2451 C CA  . VAL A 1 320 ? 14.712  -1.002  -7.617  1.00 88.18 320 A 1 
ATOM 2452 C C   . VAL A 1 320 ? 14.622  0.486   -7.266  1.00 89.94 320 A 1 
ATOM 2453 O O   . VAL A 1 320 ? 13.754  1.196   -7.767  1.00 89.91 320 A 1 
ATOM 2454 C CB  . VAL A 1 320 ? 13.329  -1.645  -7.827  1.00 86.72 320 A 1 
ATOM 2455 C CG1 . VAL A 1 320 ? 13.451  -3.065  -8.390  1.00 82.59 320 A 1 
ATOM 2456 C CG2 . VAL A 1 320 ? 12.509  -1.707  -6.531  1.00 81.98 320 A 1 
ATOM 2457 N N   . LEU A 1 321 ? 15.494  0.988   -6.381  1.00 90.81 321 A 1 
ATOM 2458 C CA  . LEU A 1 321 ? 15.515  2.408   -6.012  1.00 91.76 321 A 1 
ATOM 2459 C C   . LEU A 1 321 ? 15.763  3.339   -7.209  1.00 92.24 321 A 1 
ATOM 2460 O O   . LEU A 1 321 ? 15.036  4.330   -7.308  1.00 92.36 321 A 1 
ATOM 2461 C CB  . LEU A 1 321 ? 16.539  2.679   -4.895  1.00 92.26 321 A 1 
ATOM 2462 C CG  . LEU A 1 321 ? 16.101  2.234   -3.492  1.00 90.85 321 A 1 
ATOM 2463 C CD1 . LEU A 1 321 ? 17.250  2.469   -2.509  1.00 88.75 321 A 1 
ATOM 2464 C CD2 . LEU A 1 321 ? 14.886  3.008   -2.976  1.00 89.17 321 A 1 
ATOM 2465 N N   . PRO A 1 322 ? 16.714  3.062   -8.135  1.00 92.72 322 A 1 
ATOM 2466 C CA  . PRO A 1 322 ? 16.906  3.906   -9.317  1.00 92.37 322 A 1 
ATOM 2467 C C   . PRO A 1 322 ? 15.644  4.007   -10.178 1.00 92.64 322 A 1 
ATOM 2468 O O   . PRO A 1 322 ? 15.265  5.096   -10.599 1.00 92.14 322 A 1 
ATOM 2469 C CB  . PRO A 1 322 ? 18.069  3.278   -10.092 1.00 91.74 322 A 1 
ATOM 2470 C CG  . PRO A 1 322 ? 18.850  2.532   -9.017  1.00 90.88 322 A 1 
ATOM 2471 C CD  . PRO A 1 322 ? 17.738  2.025   -8.105  1.00 92.74 322 A 1 
ATOM 2472 N N   . GLU A 1 323 ? 14.941  2.900   -10.393 1.00 92.10 323 A 1 
ATOM 2473 C CA  . GLU A 1 323 ? 13.693  2.864   -11.148 1.00 91.29 323 A 1 
ATOM 2474 C C   . GLU A 1 323 ? 12.576  3.631   -10.438 1.00 92.02 323 A 1 
ATOM 2475 O O   . GLU A 1 323 ? 11.859  4.392   -11.082 1.00 91.46 323 A 1 
ATOM 2476 C CB  . GLU A 1 323 ? 13.243  1.417   -11.404 1.00 90.39 323 A 1 
ATOM 2477 C CG  . GLU A 1 323 ? 14.170  0.607   -12.322 1.00 81.51 323 A 1 
ATOM 2478 C CD  . GLU A 1 323 ? 15.465  0.090   -11.675 1.00 73.50 323 A 1 
ATOM 2479 O OE1 . GLU A 1 323 ? 16.281  -0.465  -12.442 1.00 63.78 323 A 1 
ATOM 2480 O OE2 . GLU A 1 323 ? 15.643  0.266   -10.449 1.00 62.57 323 A 1 
ATOM 2481 N N   . ILE A 1 324 ? 12.449  3.481   -9.121  1.00 91.72 324 A 1 
ATOM 2482 C CA  . ILE A 1 324 ? 11.494  4.229   -8.296  1.00 91.89 324 A 1 
ATOM 2483 C C   . ILE A 1 324 ? 11.717  5.740   -8.427  1.00 92.68 324 A 1 
ATOM 2484 O O   . ILE A 1 324 ? 10.755  6.491   -8.593  1.00 92.25 324 A 1 
ATOM 2485 C CB  . ILE A 1 324 ? 11.589  3.743   -6.827  1.00 91.27 324 A 1 
ATOM 2486 C CG1 . ILE A 1 324 ? 10.885  2.370   -6.702  1.00 89.57 324 A 1 
ATOM 2487 C CG2 . ILE A 1 324 ? 10.987  4.740   -5.829  1.00 89.89 324 A 1 
ATOM 2488 C CD1 . ILE A 1 324 ? 11.089  1.691   -5.341  1.00 86.53 324 A 1 
ATOM 2489 N N   . ILE A 1 325 ? 12.984  6.183   -8.372  1.00 92.93 325 A 1 
ATOM 2490 C CA  . ILE A 1 325 ? 13.351  7.592   -8.550  1.00 93.34 325 A 1 
ATOM 2491 C C   . ILE A 1 325 ? 12.991  8.046   -9.968  1.00 93.16 325 A 1 
ATOM 2492 O O   . ILE A 1 325 ? 12.260  9.023   -10.137 1.00 92.33 325 A 1 
ATOM 2493 C CB  . ILE A 1 325 ? 14.853  7.788   -8.230  1.00 93.99 325 A 1 
ATOM 2494 C CG1 . ILE A 1 325 ? 15.130  7.550   -6.726  1.00 93.52 325 A 1 
ATOM 2495 C CG2 . ILE A 1 325 ? 15.323  9.195   -8.625  1.00 93.27 325 A 1 
ATOM 2496 C CD1 . ILE A 1 325 ? 16.606  7.262   -6.419  1.00 91.50 325 A 1 
ATOM 2497 N N   . LYS A 1 326 ? 13.426  7.289   -10.981 1.00 92.90 326 A 1 
ATOM 2498 C CA  . LYS A 1 326 ? 13.235  7.606   -12.402 1.00 92.51 326 A 1 
ATOM 2499 C C   . LYS A 1 326 ? 11.768  7.733   -12.820 1.00 92.62 326 A 1 
ATOM 2500 O O   . LYS A 1 326 ? 11.447  8.545   -13.682 1.00 91.66 326 A 1 
ATOM 2501 C CB  . LYS A 1 326 ? 13.950  6.525   -13.216 1.00 91.59 326 A 1 
ATOM 2502 C CG  . LYS A 1 326 ? 13.866  6.773   -14.725 1.00 83.53 326 A 1 
ATOM 2503 C CD  . LYS A 1 326 ? 14.662  5.703   -15.464 1.00 79.94 326 A 1 
ATOM 2504 C CE  . LYS A 1 326 ? 14.590  5.976   -16.970 1.00 68.18 326 A 1 
ATOM 2505 N NZ  . LYS A 1 326 ? 15.434  5.012   -17.717 1.00 61.40 326 A 1 
ATOM 2506 N N   . ILE A 1 327 ? 10.871  6.937   -12.258 1.00 92.87 327 A 1 
ATOM 2507 C CA  . ILE A 1 327 ? 9.437   7.028   -12.569 1.00 92.46 327 A 1 
ATOM 2508 C C   . ILE A 1 327 ? 8.726   8.163   -11.822 1.00 93.20 327 A 1 
ATOM 2509 O O   . ILE A 1 327 ? 7.552   8.396   -12.080 1.00 92.47 327 A 1 
ATOM 2510 C CB  . ILE A 1 327 ? 8.706   5.672   -12.421 1.00 91.36 327 A 1 
ATOM 2511 C CG1 . ILE A 1 327 ? 8.617   5.236   -10.945 1.00 88.10 327 A 1 
ATOM 2512 C CG2 . ILE A 1 327 ? 9.337   4.612   -13.342 1.00 87.04 327 A 1 
ATOM 2513 C CD1 . ILE A 1 327 ? 7.874   3.920   -10.709 1.00 85.96 327 A 1 
ATOM 2514 N N   . GLY A 1 328 ? 9.420   8.872   -10.919 1.00 93.20 328 A 1 
ATOM 2515 C CA  . GLY A 1 328 ? 8.876   10.045  -10.234 1.00 93.49 328 A 1 
ATOM 2516 C C   . GLY A 1 328 ? 8.068   9.744   -8.968  1.00 94.46 328 A 1 
ATOM 2517 O O   . GLY A 1 328 ? 7.190   10.523  -8.599  1.00 93.36 328 A 1 
ATOM 2518 N N   . VAL A 1 329 ? 8.353   8.640   -8.283  1.00 93.79 329 A 1 
ATOM 2519 C CA  . VAL A 1 329 ? 7.768   8.381   -6.954  1.00 94.40 329 A 1 
ATOM 2520 C C   . VAL A 1 329 ? 8.162   9.505   -5.993  1.00 95.00 329 A 1 
ATOM 2521 O O   . VAL A 1 329 ? 9.339   9.819   -5.833  1.00 94.71 329 A 1 
ATOM 2522 C CB  . VAL A 1 329 ? 8.195   7.008   -6.413  1.00 93.86 329 A 1 
ATOM 2523 C CG1 . VAL A 1 329 ? 7.818   6.797   -4.941  1.00 91.67 329 A 1 
ATOM 2524 C CG2 . VAL A 1 329 ? 7.531   5.887   -7.218  1.00 91.42 329 A 1 
ATOM 2525 N N   . ALA A 1 330 ? 7.183   10.095  -5.320  1.00 95.02 330 A 1 
ATOM 2526 C CA  . ALA A 1 330 ? 7.394   11.245  -4.445  1.00 95.55 330 A 1 
ATOM 2527 C C   . ALA A 1 330 ? 7.870   10.861  -3.038  1.00 96.22 330 A 1 
ATOM 2528 O O   . ALA A 1 330 ? 8.560   11.643  -2.378  1.00 95.91 330 A 1 
ATOM 2529 C CB  . ALA A 1 330 ? 6.089   12.041  -4.391  1.00 95.47 330 A 1 
ATOM 2530 N N   . ALA A 1 331 ? 7.494   9.666   -2.559  1.00 95.41 331 A 1 
ATOM 2531 C CA  . ALA A 1 331 ? 7.867   9.206   -1.227  1.00 95.56 331 A 1 
ATOM 2532 C C   . ALA A 1 331 ? 7.959   7.678   -1.117  1.00 94.86 331 A 1 
ATOM 2533 O O   . ALA A 1 331 ? 7.207   6.935   -1.751  1.00 94.08 331 A 1 
ATOM 2534 C CB  . ALA A 1 331 ? 6.878   9.780   -0.207  1.00 95.88 331 A 1 
ATOM 2535 N N   . ILE A 1 332 ? 8.858   7.220   -0.247  1.00 94.60 332 A 1 
ATOM 2536 C CA  . ILE A 1 332 ? 9.037   5.817   0.132   1.00 94.65 332 A 1 
ATOM 2537 C C   . ILE A 1 332 ? 8.667   5.663   1.604   1.00 94.69 332 A 1 
ATOM 2538 O O   . ILE A 1 332 ? 9.265   6.291   2.480   1.00 93.72 332 A 1 
ATOM 2539 C CB  . ILE A 1 332 ? 10.476  5.343   -0.167  1.00 93.79 332 A 1 
ATOM 2540 C CG1 . ILE A 1 332 ? 10.761  5.412   -1.683  1.00 90.45 332 A 1 
ATOM 2541 C CG2 . ILE A 1 332 ? 10.681  3.907   0.350   1.00 90.79 332 A 1 
ATOM 2542 C CD1 . ILE A 1 332 ? 12.215  5.106   -2.056  1.00 84.13 332 A 1 
ATOM 2543 N N   . LYS A 1 333 ? 7.694   4.806   1.881   1.00 92.81 333 A 1 
ATOM 2544 C CA  . LYS A 1 333 ? 7.163   4.545   3.220   1.00 91.68 333 A 1 
ATOM 2545 C C   . LYS A 1 333 ? 7.757   3.280   3.825   1.00 90.61 333 A 1 
ATOM 2546 O O   . LYS A 1 333 ? 7.811   2.238   3.191   1.00 87.57 333 A 1 
ATOM 2547 C CB  . LYS A 1 333 ? 5.636   4.469   3.126   1.00 90.18 333 A 1 
ATOM 2548 C CG  . LYS A 1 333 ? 4.966   4.493   4.497   1.00 87.20 333 A 1 
ATOM 2549 C CD  . LYS A 1 333 ? 3.442   4.422   4.346   1.00 85.43 333 A 1 
ATOM 2550 C CE  . LYS A 1 333 ? 2.729   5.204   5.454   1.00 79.90 333 A 1 
ATOM 2551 N NZ  . LYS A 1 333 ? 2.878   6.659   5.193   1.00 75.74 333 A 1 
ATOM 2552 N N   . VAL A 1 334 ? 8.127   3.353   5.092   1.00 90.15 334 A 1 
ATOM 2553 C CA  . VAL A 1 334 ? 8.490   2.177   5.892   1.00 89.72 334 A 1 
ATOM 2554 C C   . VAL A 1 334 ? 7.269   1.717   6.686   1.00 89.43 334 A 1 
ATOM 2555 O O   . VAL A 1 334 ? 6.612   2.523   7.351   1.00 88.01 334 A 1 
ATOM 2556 C CB  . VAL A 1 334 ? 9.700   2.477   6.795   1.00 88.70 334 A 1 
ATOM 2557 C CG1 . VAL A 1 334 ? 10.123  1.247   7.605   1.00 84.91 334 A 1 
ATOM 2558 C CG2 . VAL A 1 334 ? 10.908  2.934   5.967   1.00 84.05 334 A 1 
ATOM 2559 N N   . GLU A 1 335 ? 6.947   0.422   6.620   1.00 85.75 335 A 1 
ATOM 2560 C CA  . GLU A 1 335 ? 5.916   -0.189  7.470   1.00 82.45 335 A 1 
ATOM 2561 C C   . GLU A 1 335 ? 6.446   -0.411  8.893   1.00 79.33 335 A 1 
ATOM 2562 O O   . GLU A 1 335 ? 7.651   -0.563  9.108   1.00 71.52 335 A 1 
ATOM 2563 C CB  . GLU A 1 335 ? 5.420   -1.483  6.797   1.00 79.10 335 A 1 
ATOM 2564 C CG  . GLU A 1 335 ? 4.034   -1.988  7.268   1.00 69.18 335 A 1 
ATOM 2565 C CD  . GLU A 1 335 ? 4.013   -2.704  8.620   1.00 64.82 335 A 1 
ATOM 2566 O OE1 . GLU A 1 335 ? 2.951   -2.661  9.293   1.00 58.81 335 A 1 
ATOM 2567 O OE2 . GLU A 1 335 ? 5.025   -3.297  9.031   1.00 57.77 335 A 1 
ATOM 2568 N N   . GLY A 1 336 ? 5.561   -0.463  9.880   1.00 76.61 336 A 1 
ATOM 2569 C CA  . GLY A 1 336 ? 5.930   -0.977  11.196  1.00 74.14 336 A 1 
ATOM 2570 C C   . GLY A 1 336 ? 5.787   -0.014  12.368  1.00 75.04 336 A 1 
ATOM 2571 O O   . GLY A 1 336 ? 6.675   0.029   13.217  1.00 70.51 336 A 1 
ATOM 2572 N N   . ARG A 1 337 ? 4.665   0.711   12.507  1.00 72.89 337 A 1 
ATOM 2573 C CA  . ARG A 1 337 ? 4.393   1.491   13.737  1.00 69.54 337 A 1 
ATOM 2574 C C   . ARG A 1 337 ? 4.405   0.638   15.015  1.00 66.17 337 A 1 
ATOM 2575 O O   . ARG A 1 337 ? 4.723   1.156   16.078  1.00 66.70 337 A 1 
ATOM 2576 C CB  . ARG A 1 337 ? 3.064   2.247   13.634  1.00 70.42 337 A 1 
ATOM 2577 C CG  . ARG A 1 337 ? 3.178   3.503   12.773  1.00 68.38 337 A 1 
ATOM 2578 C CD  . ARG A 1 337 ? 1.918   4.371   12.884  1.00 66.29 337 A 1 
ATOM 2579 N NE  . ARG A 1 337 ? 0.743   3.690   12.310  1.00 62.26 337 A 1 
ATOM 2580 C CZ  . ARG A 1 337 ? -0.494  4.146   12.312  1.00 58.98 337 A 1 
ATOM 2581 N NH1 . ARG A 1 337 ? -0.819  5.276   12.854  1.00 53.51 337 A 1 
ATOM 2582 N NH2 . ARG A 1 337 ? -1.450  3.462   11.755  1.00 53.85 337 A 1 
ATOM 2583 N N   . GLN A 1 338 ? 4.122   -0.651  14.894  1.00 77.47 338 A 1 
ATOM 2584 C CA  . GLN A 1 338 ? 4.183   -1.613  15.993  1.00 74.84 338 A 1 
ATOM 2585 C C   . GLN A 1 338 ? 5.607   -2.098  16.333  1.00 74.78 338 A 1 
ATOM 2586 O O   . GLN A 1 338 ? 5.789   -2.838  17.301  1.00 71.73 338 A 1 
ATOM 2587 C CB  . GLN A 1 338 ? 3.262   -2.805  15.664  1.00 71.96 338 A 1 
ATOM 2588 C CG  . GLN A 1 338 ? 3.733   -3.781  14.561  1.00 63.32 338 A 1 
ATOM 2589 C CD  . GLN A 1 338 ? 3.610   -3.279  13.124  1.00 56.44 338 A 1 
ATOM 2590 O OE1 . GLN A 1 338 ? 3.218   -2.158  12.837  1.00 55.22 338 A 1 
ATOM 2591 N NE2 . GLN A 1 338 ? 3.947   -4.100  12.150  1.00 49.48 338 A 1 
ATOM 2592 N N   . ARG A 1 339 ? 6.618   -1.742  15.522  1.00 74.53 339 A 1 
ATOM 2593 C CA  . ARG A 1 339 ? 8.002   -2.199  15.690  1.00 77.38 339 A 1 
ATOM 2594 C C   . ARG A 1 339 ? 8.759   -1.347  16.717  1.00 80.57 339 A 1 
ATOM 2595 O O   . ARG A 1 339 ? 8.387   -0.216  17.022  1.00 78.23 339 A 1 
ATOM 2596 C CB  . ARG A 1 339 ? 8.710   -2.253  14.326  1.00 75.08 339 A 1 
ATOM 2597 C CG  . ARG A 1 339 ? 8.056   -3.176  13.278  1.00 76.46 339 A 1 
ATOM 2598 C CD  . ARG A 1 339 ? 8.136   -4.666  13.628  1.00 73.16 339 A 1 
ATOM 2599 N NE  . ARG A 1 339 ? 7.687   -5.507  12.498  1.00 67.82 339 A 1 
ATOM 2600 C CZ  . ARG A 1 339 ? 7.846   -6.821  12.370  1.00 61.93 339 A 1 
ATOM 2601 N NH1 . ARG A 1 339 ? 8.411   -7.549  13.290  1.00 55.59 339 A 1 
ATOM 2602 N NH2 . ARG A 1 339 ? 7.436   -7.432  11.295  1.00 55.00 339 A 1 
ATOM 2603 N N   . SER A 1 340 ? 9.846   -1.902  17.242  1.00 79.09 340 A 1 
ATOM 2604 C CA  . SER A 1 340 ? 10.685  -1.254  18.251  1.00 81.20 340 A 1 
ATOM 2605 C C   . SER A 1 340 ? 11.443  -0.037  17.691  1.00 83.84 340 A 1 
ATOM 2606 O O   . SER A 1 340 ? 11.698  0.030   16.483  1.00 84.61 340 A 1 
ATOM 2607 C CB  . SER A 1 340 ? 11.669  -2.275  18.842  1.00 79.33 340 A 1 
ATOM 2608 O OG  . SER A 1 340 ? 12.629  -2.663  17.878  1.00 76.90 340 A 1 
ATOM 2609 N N   . PRO A 1 341 ? 11.906  0.891   18.541  1.00 85.86 341 A 1 
ATOM 2610 C CA  . PRO A 1 341 ? 12.806  1.969   18.120  1.00 88.30 341 A 1 
ATOM 2611 C C   . PRO A 1 341 ? 14.079  1.459   17.431  1.00 90.93 341 A 1 
ATOM 2612 O O   . PRO A 1 341 ? 14.543  2.067   16.474  1.00 90.75 341 A 1 
ATOM 2613 C CB  . PRO A 1 341 ? 13.133  2.749   19.397  1.00 87.20 341 A 1 
ATOM 2614 C CG  . PRO A 1 341 ? 11.921  2.491   20.291  1.00 86.04 341 A 1 
ATOM 2615 C CD  . PRO A 1 341 ? 11.534  1.057   19.942  1.00 87.56 341 A 1 
ATOM 2616 N N   . THR A 1 342 ? 14.611  0.304   17.848  1.00 89.25 342 A 1 
ATOM 2617 C CA  . THR A 1 342 ? 15.782  -0.334  17.223  1.00 89.36 342 A 1 
ATOM 2618 C C   . THR A 1 342 ? 15.510  -0.744  15.774  1.00 89.80 342 A 1 
ATOM 2619 O O   . THR A 1 342 ? 16.326  -0.469  14.899  1.00 88.93 342 A 1 
ATOM 2620 C CB  . THR A 1 342 ? 16.217  -1.567  18.027  1.00 89.06 342 A 1 
ATOM 2621 O OG1 . THR A 1 342 ? 16.367  -1.216  19.382  1.00 83.70 342 A 1 
ATOM 2622 C CG2 . THR A 1 342 ? 17.548  -2.147  17.550  1.00 82.41 342 A 1 
ATOM 2623 N N   . TYR A 1 343 ? 14.351  -1.345  15.499  1.00 88.50 343 A 1 
ATOM 2624 C CA  . TYR A 1 343 ? 13.908  -1.630  14.132  1.00 88.49 343 A 1 
ATOM 2625 C C   . TYR A 1 343 ? 13.835  -0.344  13.303  1.00 90.82 343 A 1 
ATOM 2626 O O   . TYR A 1 343 ? 14.389  -0.277  12.212  1.00 90.79 343 A 1 
ATOM 2627 C CB  . TYR A 1 343 ? 12.542  -2.328  14.167  1.00 86.46 343 A 1 
ATOM 2628 C CG  . TYR A 1 343 ? 11.851  -2.444  12.818  1.00 84.54 343 A 1 
ATOM 2629 C CD1 . TYR A 1 343 ? 11.075  -1.376  12.320  1.00 81.26 343 A 1 
ATOM 2630 C CD2 . TYR A 1 343 ? 11.990  -3.619  12.056  1.00 81.30 343 A 1 
ATOM 2631 C CE1 . TYR A 1 343 ? 10.441  -1.483  11.065  1.00 79.65 343 A 1 
ATOM 2632 C CE2 . TYR A 1 343 ? 11.354  -3.735  10.804  1.00 77.61 343 A 1 
ATOM 2633 C CZ  . TYR A 1 343 ? 10.579  -2.664  10.308  1.00 79.44 343 A 1 
ATOM 2634 O OH  . TYR A 1 343 ? 9.964   -2.774  9.101   1.00 75.80 343 A 1 
ATOM 2635 N N   . VAL A 1 344 ? 13.197  0.697   13.839  1.00 90.68 344 A 1 
ATOM 2636 C CA  . VAL A 1 344 ? 13.047  1.984   13.150  1.00 92.21 344 A 1 
ATOM 2637 C C   . VAL A 1 344 ? 14.413  2.594   12.830  1.00 93.55 344 A 1 
ATOM 2638 O O   . VAL A 1 344 ? 14.626  3.016   11.700  1.00 93.81 344 A 1 
ATOM 2639 C CB  . VAL A 1 344 ? 12.171  2.949   13.969  1.00 92.07 344 A 1 
ATOM 2640 C CG1 . VAL A 1 344 ? 12.077  4.331   13.318  1.00 89.18 344 A 1 
ATOM 2641 C CG2 . VAL A 1 344 ? 10.740  2.406   14.093  1.00 89.12 344 A 1 
ATOM 2642 N N   . ALA A 1 345 ? 15.364  2.578   13.775  1.00 92.59 345 A 1 
ATOM 2643 C CA  . ALA A 1 345 ? 16.732  3.047   13.570  1.00 92.94 345 A 1 
ATOM 2644 C C   . ALA A 1 345 ? 17.414  2.340   12.405  1.00 93.75 345 A 1 
ATOM 2645 O O   . ALA A 1 345 ? 17.959  2.976   11.502  1.00 93.81 345 A 1 
ATOM 2646 C CB  . ALA A 1 345 ? 17.555  2.788   14.849  1.00 92.76 345 A 1 
ATOM 2647 N N   . GLN A 1 346 ? 17.393  1.008   12.429  1.00 93.48 346 A 1 
ATOM 2648 C CA  . GLN A 1 346 ? 18.083  0.161   11.465  1.00 93.34 346 A 1 
ATOM 2649 C C   . GLN A 1 346 ? 17.521  0.343   10.053  1.00 94.28 346 A 1 
ATOM 2650 O O   . GLN A 1 346 ? 18.280  0.639   9.128   1.00 93.85 346 A 1 
ATOM 2651 C CB  . GLN A 1 346 ? 17.985  -1.285  11.959  1.00 91.89 346 A 1 
ATOM 2652 C CG  . GLN A 1 346 ? 18.723  -2.284  11.053  1.00 84.15 346 A 1 
ATOM 2653 C CD  . GLN A 1 346 ? 18.760  -3.674  11.681  1.00 81.11 346 A 1 
ATOM 2654 O OE1 . GLN A 1 346 ? 18.712  -3.847  12.890  1.00 73.86 346 A 1 
ATOM 2655 N NE2 . GLN A 1 346 ? 18.859  -4.715  10.904  1.00 69.07 346 A 1 
ATOM 2656 N N   . VAL A 1 347 ? 16.208  0.231   9.896   1.00 92.15 347 A 1 
ATOM 2657 C CA  . VAL A 1 347 ? 15.557  0.345   8.582   1.00 92.44 347 A 1 
ATOM 2658 C C   . VAL A 1 347 ? 15.686  1.761   8.024   1.00 93.66 347 A 1 
ATOM 2659 O O   . VAL A 1 347 ? 16.019  1.927   6.852   1.00 93.86 347 A 1 
ATOM 2660 C CB  . VAL A 1 347 ? 14.084  -0.102  8.656   1.00 91.77 347 A 1 
ATOM 2661 C CG1 . VAL A 1 347 ? 13.393  0.030   7.297   1.00 88.19 347 A 1 
ATOM 2662 C CG2 . VAL A 1 347 ? 13.980  -1.576  9.079   1.00 87.95 347 A 1 
ATOM 2663 N N   . THR A 1 348 ? 15.496  2.786   8.851   1.00 93.93 348 A 1 
ATOM 2664 C CA  . THR A 1 348 ? 15.630  4.187   8.421   1.00 94.64 348 A 1 
ATOM 2665 C C   . THR A 1 348 ? 17.048  4.480   7.949   1.00 95.06 348 A 1 
ATOM 2666 O O   . THR A 1 348 ? 17.221  5.031   6.870   1.00 95.05 348 A 1 
ATOM 2667 C CB  . THR A 1 348 ? 15.256  5.172   9.536   1.00 94.75 348 A 1 
ATOM 2668 O OG1 . THR A 1 348 ? 13.953  4.915   9.992   1.00 91.80 348 A 1 
ATOM 2669 C CG2 . THR A 1 348 ? 15.287  6.627   9.067   1.00 92.21 348 A 1 
ATOM 2670 N N   . ARG A 1 349 ? 18.076  4.072   8.709   1.00 95.14 349 A 1 
ATOM 2671 C CA  . ARG A 1 349 ? 19.484  4.294   8.348   1.00 95.31 349 A 1 
ATOM 2672 C C   . ARG A 1 349 ? 19.844  3.628   7.021   1.00 95.85 349 A 1 
ATOM 2673 O O   . ARG A 1 349 ? 20.472  4.265   6.177   1.00 95.34 349 A 1 
ATOM 2674 C CB  . ARG A 1 349 ? 20.376  3.791   9.488   1.00 94.36 349 A 1 
ATOM 2675 C CG  . ARG A 1 349 ? 21.855  4.138   9.268   1.00 83.13 349 A 1 
ATOM 2676 C CD  . ARG A 1 349 ? 22.735  3.529   10.364  1.00 85.29 349 A 1 
ATOM 2677 N NE  . ARG A 1 349 ? 22.385  4.045   11.710  1.00 75.14 349 A 1 
ATOM 2678 C CZ  . ARG A 1 349 ? 22.627  3.449   12.866  1.00 68.56 349 A 1 
ATOM 2679 N NH1 . ARG A 1 349 ? 23.244  2.307   12.937  1.00 60.66 349 A 1 
ATOM 2680 N NH2 . ARG A 1 349 ? 22.240  3.997   13.977  1.00 56.68 349 A 1 
ATOM 2681 N N   . VAL A 1 350 ? 19.440  2.373   6.834   1.00 94.83 350 A 1 
ATOM 2682 C CA  . VAL A 1 350 ? 19.694  1.623   5.596   1.00 95.04 350 A 1 
ATOM 2683 C C   . VAL A 1 350 ? 19.018  2.293   4.405   1.00 95.64 350 A 1 
ATOM 2684 O O   . VAL A 1 350 ? 19.697  2.611   3.433   1.00 95.50 350 A 1 
ATOM 2685 C CB  . VAL A 1 350 ? 19.251  0.156   5.736   1.00 94.64 350 A 1 
ATOM 2686 C CG1 . VAL A 1 350 ? 19.250  -0.571  4.386   1.00 92.60 350 A 1 
ATOM 2687 C CG2 . VAL A 1 350 ? 20.201  -0.598  6.674   1.00 92.56 350 A 1 
ATOM 2688 N N   . LEU A 1 351 ? 17.720  2.561   4.481   1.00 95.19 351 A 1 
ATOM 2689 C CA  . LEU A 1 351 ? 16.987  3.169   3.369   1.00 95.06 351 A 1 
ATOM 2690 C C   . LEU A 1 351 ? 17.460  4.592   3.074   1.00 95.63 351 A 1 
ATOM 2691 O O   . LEU A 1 351 ? 17.524  4.968   1.908   1.00 95.49 351 A 1 
ATOM 2692 C CB  . LEU A 1 351 ? 15.480  3.150   3.655   1.00 94.64 351 A 1 
ATOM 2693 C CG  . LEU A 1 351 ? 14.838  1.758   3.530   1.00 92.48 351 A 1 
ATOM 2694 C CD1 . LEU A 1 351 ? 13.377  1.854   3.950   1.00 88.18 351 A 1 
ATOM 2695 C CD2 . LEU A 1 351 ? 14.860  1.232   2.092   1.00 87.94 351 A 1 
ATOM 2696 N N   . ARG A 1 352 ? 17.841  5.381   4.086   1.00 96.15 352 A 1 
ATOM 2697 C CA  . ARG A 1 352 ? 18.446  6.704   3.880   1.00 96.32 352 A 1 
ATOM 2698 C C   . ARG A 1 352 ? 19.750  6.601   3.107   1.00 96.46 352 A 1 
ATOM 2699 O O   . ARG A 1 352 ? 19.902  7.284   2.097   1.00 96.24 352 A 1 
ATOM 2700 C CB  . ARG A 1 352 ? 18.639  7.405   5.236   1.00 96.13 352 A 1 
ATOM 2701 C CG  . ARG A 1 352 ? 19.302  8.797   5.172   1.00 93.80 352 A 1 
ATOM 2702 C CD  . ARG A 1 352 ? 18.418  9.862   4.517   1.00 92.84 352 A 1 
ATOM 2703 N NE  . ARG A 1 352 ? 18.398  9.785   3.053   1.00 89.46 352 A 1 
ATOM 2704 C CZ  . ARG A 1 352 ? 17.392  10.152  2.270   1.00 90.39 352 A 1 
ATOM 2705 N NH1 . ARG A 1 352 ? 16.286  10.660  2.731   1.00 78.94 352 A 1 
ATOM 2706 N NH2 . ARG A 1 352 ? 17.488  10.020  0.992   1.00 81.28 352 A 1 
ATOM 2707 N N   . ALA A 1 353 ? 20.677  5.728   3.539   1.00 95.66 353 A 1 
ATOM 2708 C CA  . ALA A 1 353 ? 21.962  5.535   2.875   1.00 95.72 353 A 1 
ATOM 2709 C C   . ALA A 1 353 ? 21.792  5.024   1.436   1.00 95.86 353 A 1 
ATOM 2710 O O   . ALA A 1 353 ? 22.420  5.551   0.515   1.00 95.41 353 A 1 
ATOM 2711 C CB  . ALA A 1 353 ? 22.803  4.575   3.723   1.00 96.02 353 A 1 
ATOM 2712 N N   . ALA A 1 354 ? 20.907  4.053   1.228   1.00 95.05 354 A 1 
ATOM 2713 C CA  . ALA A 1 354 ? 20.613  3.487   -0.082  1.00 94.91 354 A 1 
ATOM 2714 C C   . ALA A 1 354 ? 19.982  4.517   -1.029  1.00 95.08 354 A 1 
ATOM 2715 O O   . ALA A 1 354 ? 20.437  4.663   -2.160  1.00 94.86 354 A 1 
ATOM 2716 C CB  . ALA A 1 354 ? 19.713  2.269   0.118   1.00 95.00 354 A 1 
ATOM 2717 N N   . LEU A 1 355 ? 19.007  5.286   -0.563  1.00 96.21 355 A 1 
ATOM 2718 C CA  . LEU A 1 355 ? 18.357  6.329   -1.354  1.00 95.76 355 A 1 
ATOM 2719 C C   . LEU A 1 355 ? 19.330  7.459   -1.718  1.00 95.58 355 A 1 
ATOM 2720 O O   . LEU A 1 355 ? 19.351  7.912   -2.857  1.00 94.55 355 A 1 
ATOM 2721 C CB  . LEU A 1 355 ? 17.137  6.843   -0.574  1.00 94.85 355 A 1 
ATOM 2722 C CG  . LEU A 1 355 ? 16.271  7.859   -1.338  1.00 88.98 355 A 1 
ATOM 2723 C CD1 . LEU A 1 355 ? 15.677  7.265   -2.611  1.00 86.11 355 A 1 
ATOM 2724 C CD2 . LEU A 1 355 ? 15.110  8.302   -0.451  1.00 86.93 355 A 1 
ATOM 2725 N N   . ASP A 1 356 ? 20.185  7.886   -0.784  1.00 95.62 356 A 1 
ATOM 2726 C CA  . ASP A 1 356 ? 21.214  8.891   -1.070  1.00 95.08 356 A 1 
ATOM 2727 C C   . ASP A 1 356 ? 22.267  8.372   -2.061  1.00 95.10 356 A 1 
ATOM 2728 O O   . ASP A 1 356 ? 22.748  9.134   -2.898  1.00 94.39 356 A 1 
ATOM 2729 C CB  . ASP A 1 356 ? 21.887  9.353   0.235   1.00 95.03 356 A 1 
ATOM 2730 C CG  . ASP A 1 356 ? 20.988  10.224  1.118   1.00 94.58 356 A 1 
ATOM 2731 O OD1 . ASP A 1 356 ? 20.045  10.865  0.591   1.00 91.92 356 A 1 
ATOM 2732 O OD2 . ASP A 1 356 ? 21.238  10.309  2.337   1.00 91.83 356 A 1 
ATOM 2733 N N   . ARG A 1 357 ? 22.617  7.081   -2.004  1.00 95.56 357 A 1 
ATOM 2734 C CA  . ARG A 1 357 ? 23.515  6.444   -2.980  1.00 95.57 357 A 1 
ATOM 2735 C C   . ARG A 1 357 ? 22.852  6.318   -4.345  1.00 95.48 357 A 1 
ATOM 2736 O O   . ARG A 1 357 ? 23.489  6.672   -5.328  1.00 94.77 357 A 1 
ATOM 2737 C CB  . ARG A 1 357 ? 24.017  5.095   -2.454  1.00 95.31 357 A 1 
ATOM 2738 C CG  . ARG A 1 357 ? 25.046  4.439   -3.399  1.00 91.06 357 A 1 
ATOM 2739 C CD  . ARG A 1 357 ? 25.656  3.203   -2.728  1.00 87.88 357 A 1 
ATOM 2740 N NE  . ARG A 1 357 ? 26.611  2.485   -3.591  1.00 80.60 357 A 1 
ATOM 2741 C CZ  . ARG A 1 357 ? 27.386  1.478   -3.207  1.00 74.28 357 A 1 
ATOM 2742 N NH1 . ARG A 1 357 ? 27.410  1.046   -1.981  1.00 67.08 357 A 1 
ATOM 2743 N NH2 . ARG A 1 357 ? 28.154  0.870   -4.063  1.00 65.64 357 A 1 
ATOM 2744 N N   . ALA A 1 358 ? 21.600  5.899   -4.412  1.00 94.63 358 A 1 
ATOM 2745 C CA  . ALA A 1 358 ? 20.847  5.794   -5.661  1.00 93.97 358 A 1 
ATOM 2746 C C   . ALA A 1 358 ? 20.757  7.148   -6.382  1.00 93.42 358 A 1 
ATOM 2747 O O   . ALA A 1 358 ? 21.040  7.221   -7.574  1.00 92.41 358 A 1 
ATOM 2748 C CB  . ALA A 1 358 ? 19.463  5.208   -5.356  1.00 94.17 358 A 1 
ATOM 2749 N N   . MET A 1 359 ? 20.494  8.230   -5.646  1.00 94.85 359 A 1 
ATOM 2750 C CA  . MET A 1 359 ? 20.487  9.590   -6.204  1.00 93.58 359 A 1 
ATOM 2751 C C   . MET A 1 359 ? 21.850  10.034  -6.753  1.00 93.11 359 A 1 
ATOM 2752 O O   . MET A 1 359 ? 21.896  10.796  -7.710  1.00 91.51 359 A 1 
ATOM 2753 C CB  . MET A 1 359 ? 20.063  10.590  -5.118  1.00 93.00 359 A 1 
ATOM 2754 C CG  . MET A 1 359 ? 18.583  10.511  -4.746  1.00 87.26 359 A 1 
ATOM 2755 S SD  . MET A 1 359 ? 17.366  10.866  -6.038  1.00 87.11 359 A 1 
ATOM 2756 C CE  . MET A 1 359 ? 17.934  12.429  -6.737  1.00 74.87 359 A 1 
ATOM 2757 N N   . ARG A 1 360 ? 22.963  9.612   -6.133  1.00 92.90 360 A 1 
ATOM 2758 C CA  . ARG A 1 360 ? 24.318  9.994   -6.580  1.00 91.97 360 A 1 
ATOM 2759 C C   . ARG A 1 360 ? 24.836  9.127   -7.725  1.00 91.36 360 A 1 
ATOM 2760 O O   . ARG A 1 360 ? 25.515  9.648   -8.595  1.00 89.38 360 A 1 
ATOM 2761 C CB  . ARG A 1 360 ? 25.308  9.931   -5.409  1.00 91.78 360 A 1 
ATOM 2762 C CG  . ARG A 1 360 ? 25.114  11.065  -4.397  1.00 87.15 360 A 1 
ATOM 2763 C CD  . ARG A 1 360 ? 26.248  11.083  -3.361  1.00 84.71 360 A 1 
ATOM 2764 N NE  . ARG A 1 360 ? 26.356  9.814   -2.609  1.00 76.69 360 A 1 
ATOM 2765 C CZ  . ARG A 1 360 ? 25.794  9.519   -1.453  1.00 69.71 360 A 1 
ATOM 2766 N NH1 . ARG A 1 360 ? 25.029  10.361  -0.819  1.00 62.05 360 A 1 
ATOM 2767 N NH2 . ARG A 1 360 ? 25.998  8.356   -0.901  1.00 61.80 360 A 1 
ATOM 2768 N N   . ALA A 1 361 ? 24.570  7.832   -7.680  1.00 90.20 361 A 1 
ATOM 2769 C CA  . ALA A 1 361 ? 25.131  6.851   -8.604  1.00 88.20 361 A 1 
ATOM 2770 C C   . ALA A 1 361 ? 24.271  6.652   -9.860  1.00 87.48 361 A 1 
ATOM 2771 O O   . ALA A 1 361 ? 24.789  6.224   -10.884 1.00 83.35 361 A 1 
ATOM 2772 C CB  . ALA A 1 361 ? 25.329  5.540   -7.829  1.00 87.90 361 A 1 
ATOM 2773 N N   . GLY A 1 362 ? 22.971  6.939   -9.811  1.00 89.14 362 A 1 
ATOM 2774 C CA  . GLY A 1 362 ? 22.061  6.743   -10.941 1.00 87.82 362 A 1 
ATOM 2775 C C   . GLY A 1 362 ? 22.123  5.309   -11.478 1.00 89.67 362 A 1 
ATOM 2776 O O   . GLY A 1 362 ? 21.891  4.352   -10.743 1.00 87.21 362 A 1 
ATOM 2777 N N   . ALA A 1 363 ? 22.488  5.160   -12.752 1.00 87.63 363 A 1 
ATOM 2778 C CA  . ALA A 1 363 ? 22.590  3.857   -13.416 1.00 88.01 363 A 1 
ATOM 2779 C C   . ALA A 1 363 ? 23.713  2.945   -12.869 1.00 89.84 363 A 1 
ATOM 2780 O O   . ALA A 1 363 ? 23.660  1.738   -13.077 1.00 87.32 363 A 1 
ATOM 2781 C CB  . ALA A 1 363 ? 22.775  4.110   -14.917 1.00 86.19 363 A 1 
ATOM 2782 N N   . GLU A 1 364 ? 24.701  3.500   -12.167 1.00 89.64 364 A 1 
ATOM 2783 C CA  . GLU A 1 364 ? 25.801  2.739   -11.545 1.00 91.03 364 A 1 
ATOM 2784 C C   . GLU A 1 364 ? 25.470  2.280   -10.114 1.00 92.62 364 A 1 
ATOM 2785 O O   . GLU A 1 364 ? 26.315  1.731   -9.403  1.00 90.47 364 A 1 
ATOM 2786 C CB  . GLU A 1 364 ? 27.095  3.569   -11.553 1.00 90.08 364 A 1 
ATOM 2787 C CG  . GLU A 1 364 ? 27.533  4.004   -12.960 1.00 84.79 364 A 1 
ATOM 2788 C CD  . GLU A 1 364 ? 28.861  4.780   -12.962 1.00 77.50 364 A 1 
ATOM 2789 O OE1 . GLU A 1 364 ? 29.400  4.980   -14.074 1.00 68.50 364 A 1 
ATOM 2790 O OE2 . GLU A 1 364 ? 29.326  5.183   -11.869 1.00 69.57 364 A 1 
ATOM 2791 N N   . TYR A 1 365 ? 24.238  2.506   -9.665  1.00 91.34 365 A 1 
ATOM 2792 C CA  . TYR A 1 365 ? 23.804  2.099   -8.334  1.00 92.46 365 A 1 
ATOM 2793 C C   . TYR A 1 365 ? 23.930  0.588   -8.135  1.00 93.21 365 A 1 
ATOM 2794 O O   . TYR A 1 365 ? 23.434  -0.216  -8.921  1.00 91.58 365 A 1 
ATOM 2795 C CB  . TYR A 1 365 ? 22.368  2.551   -8.083  1.00 92.59 365 A 1 
ATOM 2796 C CG  . TYR A 1 365 ? 21.790  2.039   -6.777  1.00 93.52 365 A 1 
ATOM 2797 C CD1 . TYR A 1 365 ? 20.921  0.932   -6.782  1.00 90.62 365 A 1 
ATOM 2798 C CD2 . TYR A 1 365 ? 22.134  2.654   -5.560  1.00 91.78 365 A 1 
ATOM 2799 C CE1 . TYR A 1 365 ? 20.374  0.462   -5.575  1.00 91.46 365 A 1 
ATOM 2800 C CE2 . TYR A 1 365 ? 21.587  2.186   -4.352  1.00 91.71 365 A 1 
ATOM 2801 C CZ  . TYR A 1 365 ? 20.697  1.096   -4.360  1.00 93.23 365 A 1 
ATOM 2802 O OH  . TYR A 1 365 ? 20.140  0.663   -3.200  1.00 92.39 365 A 1 
ATOM 2803 N N   . GLN A 1 366 ? 24.547  0.220   -7.026  1.00 93.68 366 A 1 
ATOM 2804 C CA  . GLN A 1 366 ? 24.625  -1.157  -6.556  1.00 93.48 366 A 1 
ATOM 2805 C C   . GLN A 1 366 ? 24.212  -1.216  -5.094  1.00 94.18 366 A 1 
ATOM 2806 O O   . GLN A 1 366 ? 24.614  -0.362  -4.291  1.00 93.44 366 A 1 
ATOM 2807 C CB  . GLN A 1 366 ? 26.041  -1.716  -6.745  1.00 92.83 366 A 1 
ATOM 2808 C CG  . GLN A 1 366 ? 26.440  -1.823  -8.227  1.00 85.87 366 A 1 
ATOM 2809 C CD  . GLN A 1 366 ? 27.830  -2.420  -8.422  1.00 79.85 366 A 1 
ATOM 2810 O OE1 . GLN A 1 366 ? 28.535  -2.780  -7.492  1.00 71.24 366 A 1 
ATOM 2811 N NE2 . GLN A 1 366 ? 28.282  -2.534  -9.649  1.00 68.53 366 A 1 
ATOM 2812 N N   . VAL A 1 367 ? 23.420  -2.223  -4.770  1.00 93.26 367 A 1 
ATOM 2813 C CA  . VAL A 1 367 ? 23.007  -2.498  -3.393  1.00 93.39 367 A 1 
ATOM 2814 C C   . VAL A 1 367 ? 24.217  -2.957  -2.586  1.00 94.00 367 A 1 
ATOM 2815 O O   . VAL A 1 367 ? 24.966  -3.829  -3.018  1.00 93.12 367 A 1 
ATOM 2816 C CB  . VAL A 1 367 ? 21.884  -3.543  -3.332  1.00 91.85 367 A 1 
ATOM 2817 C CG1 . VAL A 1 367 ? 21.408  -3.740  -1.887  1.00 87.47 367 A 1 
ATOM 2818 C CG2 . VAL A 1 367 ? 20.673  -3.105  -4.162  1.00 87.59 367 A 1 
ATOM 2819 N N   . ASP A 1 368 ? 24.394  -2.382  -1.419  1.00 94.38 368 A 1 
ATOM 2820 C CA  . ASP A 1 368 ? 25.410  -2.809  -0.463  1.00 93.88 368 A 1 
ATOM 2821 C C   . ASP A 1 368 ? 24.972  -4.105  0.243   1.00 93.56 368 A 1 
ATOM 2822 O O   . ASP A 1 368 ? 23.839  -4.201  0.738   1.00 92.80 368 A 1 
ATOM 2823 C CB  . ASP A 1 368 ? 25.658  -1.666  0.520   1.00 93.45 368 A 1 
ATOM 2824 C CG  . ASP A 1 368 ? 26.987  -1.818  1.246   1.00 91.42 368 A 1 
ATOM 2825 O OD1 . ASP A 1 368 ? 27.196  -2.919  1.793   1.00 85.64 368 A 1 
ATOM 2826 O OD2 . ASP A 1 368 ? 27.761  -0.834  1.187   1.00 85.22 368 A 1 
ATOM 2827 N N   . ALA A 1 369 ? 25.855  -5.100  0.295   1.00 93.05 369 A 1 
ATOM 2828 C CA  . ALA A 1 369 ? 25.573  -6.379  0.949   1.00 92.94 369 A 1 
ATOM 2829 C C   . ALA A 1 369 ? 25.253  -6.223  2.448   1.00 93.04 369 A 1 
ATOM 2830 O O   . ALA A 1 369 ? 24.419  -6.956  2.992   1.00 92.12 369 A 1 
ATOM 2831 C CB  . ALA A 1 369 ? 26.781  -7.295  0.725   1.00 92.82 369 A 1 
ATOM 2832 N N   . ASP A 1 370 ? 25.851  -5.224  3.100   1.00 93.58 370 A 1 
ATOM 2833 C CA  . ASP A 1 370 ? 25.582  -4.926  4.507   1.00 92.85 370 A 1 
ATOM 2834 C C   . ASP A 1 370 ? 24.157  -4.399  4.713   1.00 92.52 370 A 1 
ATOM 2835 O O   . ASP A 1 370 ? 23.524  -4.690  5.733   1.00 91.42 370 A 1 
ATOM 2836 C CB  . ASP A 1 370 ? 26.611  -3.917  5.042   1.00 92.96 370 A 1 
ATOM 2837 C CG  . ASP A 1 370 ? 27.999  -4.520  5.298   1.00 90.09 370 A 1 
ATOM 2838 O OD1 . ASP A 1 370 ? 28.105  -5.766  5.350   1.00 84.67 370 A 1 
ATOM 2839 O OD2 . ASP A 1 370 ? 28.921  -3.716  5.565   1.00 85.41 370 A 1 
ATOM 2840 N N   . TRP A 1 371 ? 23.605  -3.678  3.738   1.00 93.36 371 A 1 
ATOM 2841 C CA  . TRP A 1 371 ? 22.213  -3.227  3.795   1.00 93.03 371 A 1 
ATOM 2842 C C   . TRP A 1 371 ? 21.241  -4.398  3.695   1.00 92.37 371 A 1 
ATOM 2843 O O   . TRP A 1 371 ? 20.320  -4.489  4.513   1.00 91.06 371 A 1 
ATOM 2844 C CB  . TRP A 1 371 ? 21.921  -2.207  2.682   1.00 93.47 371 A 1 
ATOM 2845 C CG  . TRP A 1 371 ? 22.744  -0.962  2.678   1.00 93.91 371 A 1 
ATOM 2846 C CD1 . TRP A 1 371 ? 23.440  -0.446  3.717   1.00 91.94 371 A 1 
ATOM 2847 C CD2 . TRP A 1 371 ? 22.963  -0.046  1.565   1.00 94.03 371 A 1 
ATOM 2848 N NE1 . TRP A 1 371 ? 24.084  0.707   3.323   1.00 92.10 371 A 1 
ATOM 2849 C CE2 . TRP A 1 371 ? 23.830  1.001   2.001   1.00 93.32 371 A 1 
ATOM 2850 C CE3 . TRP A 1 371 ? 22.525  -0.001  0.221   1.00 92.48 371 A 1 
ATOM 2851 C CZ2 . TRP A 1 371 ? 24.251  2.029   1.147   1.00 92.52 371 A 1 
ATOM 2852 C CZ3 . TRP A 1 371 ? 22.937  1.031   -0.640  1.00 91.71 371 A 1 
ATOM 2853 C CH2 . TRP A 1 371 ? 23.805  2.042   -0.184  1.00 91.13 371 A 1 
ATOM 2854 N N   . GLN A 1 372 ? 21.476  -5.322  2.751   1.00 93.27 372 A 1 
ATOM 2855 C CA  . GLN A 1 372 ? 20.661  -6.535  2.632   1.00 91.51 372 A 1 
ATOM 2856 C C   . GLN A 1 372 ? 20.731  -7.373  3.915   1.00 91.38 372 A 1 
ATOM 2857 O O   . GLN A 1 372 ? 19.699  -7.764  4.461   1.00 90.49 372 A 1 
ATOM 2858 C CB  . GLN A 1 372 ? 21.106  -7.371  1.419   1.00 89.80 372 A 1 
ATOM 2859 C CG  . GLN A 1 372 ? 20.721  -6.780  0.052   1.00 82.25 372 A 1 
ATOM 2860 C CD  . GLN A 1 372 ? 19.217  -6.780  -0.242  1.00 80.04 372 A 1 
ATOM 2861 O OE1 . GLN A 1 372 ? 18.369  -6.906  0.619   1.00 72.06 372 A 1 
ATOM 2862 N NE2 . GLN A 1 372 ? 18.825  -6.603  -1.484  1.00 69.73 372 A 1 
ATOM 2863 N N   . THR A 1 373 ? 21.939  -7.568  4.447   1.00 89.77 373 A 1 
ATOM 2864 C CA  . THR A 1 373 ? 22.151  -8.300  5.706   1.00 89.05 373 A 1 
ATOM 2865 C C   . THR A 1 373 ? 21.436  -7.626  6.879   1.00 88.13 373 A 1 
ATOM 2866 O O   . THR A 1 373 ? 20.802  -8.295  7.699   1.00 87.30 373 A 1 
ATOM 2867 C CB  . THR A 1 373 ? 23.654  -8.404  6.012   1.00 90.30 373 A 1 
ATOM 2868 O OG1 . THR A 1 373 ? 24.306  -9.086  4.975   1.00 86.96 373 A 1 
ATOM 2869 C CG2 . THR A 1 373 ? 23.941  -9.186  7.295   1.00 85.61 373 A 1 
ATOM 2870 N N   . ALA A 1 374 ? 21.509  -6.302  6.965   1.00 90.63 374 A 1 
ATOM 2871 C CA  . ALA A 1 374 ? 20.843  -5.539  8.009   1.00 89.57 374 A 1 
ATOM 2872 C C   . ALA A 1 374 ? 19.316  -5.660  7.908   1.00 88.87 374 A 1 
ATOM 2873 O O   . ALA A 1 374 ? 18.664  -5.907  8.924   1.00 87.61 374 A 1 
ATOM 2874 C CB  . ALA A 1 374 ? 21.319  -4.084  7.944   1.00 90.64 374 A 1 
ATOM 2875 N N   . LEU A 1 375 ? 18.737  -5.535  6.717   1.00 89.90 375 A 1 
ATOM 2876 C CA  . LEU A 1 375 ? 17.290  -5.672  6.527   1.00 88.55 375 A 1 
ATOM 2877 C C   . LEU A 1 375 ? 16.812  -7.116  6.732   1.00 86.79 375 A 1 
ATOM 2878 O O   . LEU A 1 375 ? 15.761  -7.314  7.339   1.00 84.94 375 A 1 
ATOM 2879 C CB  . LEU A 1 375 ? 16.874  -5.129  5.149   1.00 89.25 375 A 1 
ATOM 2880 C CG  . LEU A 1 375 ? 17.024  -3.603  4.964   1.00 88.64 375 A 1 
ATOM 2881 C CD1 . LEU A 1 375 ? 16.388  -3.202  3.636   1.00 84.93 375 A 1 
ATOM 2882 C CD2 . LEU A 1 375 ? 16.355  -2.778  6.071   1.00 85.39 375 A 1 
ATOM 2883 N N   . ALA A 1 376 ? 17.603  -8.114  6.330   1.00 87.62 376 A 1 
ATOM 2884 C CA  . ALA A 1 376 ? 17.272  -9.526  6.525   1.00 85.19 376 A 1 
ATOM 2885 C C   . ALA A 1 376 ? 17.069  -9.897  8.005   1.00 83.94 376 A 1 
ATOM 2886 O O   . ALA A 1 376 ? 16.176  -10.675 8.326   1.00 81.85 376 A 1 
ATOM 2887 C CB  . ALA A 1 376 ? 18.371  -10.377 5.882   1.00 85.01 376 A 1 
ATOM 2888 N N   . ARG A 1 377 ? 17.819  -9.277  8.920   1.00 84.38 377 A 1 
ATOM 2889 C CA  . ARG A 1 377 ? 17.678  -9.510  10.376  1.00 82.46 377 A 1 
ATOM 2890 C C   . ARG A 1 377 ? 16.330  -9.076  10.959  1.00 81.63 377 A 1 
ATOM 2891 O O   . ARG A 1 377 ? 15.985  -9.498  12.060  1.00 78.63 377 A 1 
ATOM 2892 C CB  . ARG A 1 377 ? 18.798  -8.774  11.123  1.00 83.45 377 A 1 
ATOM 2893 C CG  . ARG A 1 377 ? 20.177  -9.394  10.887  1.00 80.70 377 A 1 
ATOM 2894 C CD  . ARG A 1 377 ? 21.254  -8.485  11.490  1.00 78.84 377 A 1 
ATOM 2895 N NE  . ARG A 1 377 ? 22.605  -8.958  11.147  1.00 72.77 377 A 1 
ATOM 2896 C CZ  . ARG A 1 377 ? 23.746  -8.367  11.461  1.00 65.61 377 A 1 
ATOM 2897 N NH1 . ARG A 1 377 ? 23.788  -7.278  12.178  1.00 59.51 377 A 1 
ATOM 2898 N NH2 . ARG A 1 377 ? 24.882  -8.865  11.043  1.00 58.13 377 A 1 
ATOM 2899 N N   . VAL A 1 378 ? 15.619  -8.193  10.267  1.00 82.92 378 A 1 
ATOM 2900 C CA  . VAL A 1 378 ? 14.342  -7.622  10.733  1.00 80.55 378 A 1 
ATOM 2901 C C   . VAL A 1 378 ? 13.185  -7.868  9.763   1.00 80.08 378 A 1 
ATOM 2902 O O   . VAL A 1 378 ? 12.069  -7.406  10.015  1.00 77.16 378 A 1 
ATOM 2903 C CB  . VAL A 1 378 ? 14.484  -6.127  11.064  1.00 80.79 378 A 1 
ATOM 2904 C CG1 . VAL A 1 378 ? 15.484  -5.903  12.205  1.00 78.13 378 A 1 
ATOM 2905 C CG2 . VAL A 1 378 ? 14.914  -5.282  9.857   1.00 78.94 378 A 1 
ATOM 2906 N N   . ALA A 1 379 ? 13.454  -8.568  8.662   1.00 79.60 379 A 1 
ATOM 2907 C CA  . ALA A 1 379 ? 12.456  -9.016  7.709   1.00 78.11 379 A 1 
ATOM 2908 C C   . ALA A 1 379 ? 11.588  -10.133 8.306   1.00 77.00 379 A 1 
ATOM 2909 O O   . ALA A 1 379 ? 12.011  -10.900 9.174   1.00 74.71 379 A 1 
ATOM 2910 C CB  . ALA A 1 379 ? 13.160  -9.462  6.421   1.00 77.65 379 A 1 
ATOM 2911 N N   . GLU A 1 380 ? 10.362  -10.225 7.821   1.00 76.45 380 A 1 
ATOM 2912 C CA  . GLU A 1 380 ? 9.456   -11.337 8.068   1.00 74.47 380 A 1 
ATOM 2913 C C   . GLU A 1 380 ? 9.529   -12.291 6.872   1.00 72.82 380 A 1 
ATOM 2914 O O   . GLU A 1 380 ? 9.110   -11.916 5.777   1.00 67.38 380 A 1 
ATOM 2915 C CB  . GLU A 1 380 ? 8.046   -10.776 8.292   1.00 71.63 380 A 1 
ATOM 2916 C CG  . GLU A 1 380 ? 7.003   -11.845 8.639   1.00 64.59 380 A 1 
ATOM 2917 C CD  . GLU A 1 380 ? 5.578   -11.267 8.739   1.00 61.64 380 A 1 
ATOM 2918 O OE1 . GLU A 1 380 ? 4.709   -11.900 9.364   1.00 57.05 380 A 1 
ATOM 2919 O OE2 . GLU A 1 380 ? 5.299   -10.194 8.151   1.00 56.79 380 A 1 
ATOM 2920 N N   . GLY A 1 381 ? 10.073  -13.479 7.068   1.00 69.40 381 A 1 
ATOM 2921 C CA  . GLY A 1 381 ? 10.221  -14.482 6.016   1.00 69.94 381 A 1 
ATOM 2922 C C   . GLY A 1 381 ? 11.131  -14.042 4.863   1.00 72.28 381 A 1 
ATOM 2923 O O   . GLY A 1 381 ? 12.170  -13.410 5.079   1.00 68.90 381 A 1 
ATOM 2924 N N   . GLN A 1 382 ? 10.745  -14.384 3.633   1.00 70.21 382 A 1 
ATOM 2925 C CA  . GLN A 1 382 ? 11.482  -14.025 2.420   1.00 72.34 382 A 1 
ATOM 2926 C C   . GLN A 1 382 ? 11.380  -12.520 2.120   1.00 73.93 382 A 1 
ATOM 2927 O O   . GLN A 1 382 ? 10.479  -11.825 2.586   1.00 70.97 382 A 1 
ATOM 2928 C CB  . GLN A 1 382 ? 10.980  -14.858 1.230   1.00 69.92 382 A 1 
ATOM 2929 C CG  . GLN A 1 382 ? 11.151  -16.370 1.446   1.00 64.45 382 A 1 
ATOM 2930 C CD  . GLN A 1 382 ? 10.871  -17.192 0.189   1.00 60.12 382 A 1 
ATOM 2931 O OE1 . GLN A 1 382 ? 10.907  -16.708 -0.928  1.00 53.75 382 A 1 
ATOM 2932 N NE2 . GLN A 1 382 ? 10.627  -18.477 0.318   1.00 51.69 382 A 1 
ATOM 2933 N N   . GLN A 1 383 ? 12.314  -12.006 1.303   1.00 69.76 383 A 1 
ATOM 2934 C CA  . GLN A 1 383 ? 12.261  -10.628 0.814   1.00 72.66 383 A 1 
ATOM 2935 C C   . GLN A 1 383 ? 11.895  -10.601 -0.669  1.00 73.09 383 A 1 
ATOM 2936 O O   . GLN A 1 383 ? 12.401  -11.397 -1.458  1.00 72.59 383 A 1 
ATOM 2937 C CB  . GLN A 1 383 ? 13.577  -9.896  1.098   1.00 73.83 383 A 1 
ATOM 2938 C CG  . GLN A 1 383 ? 13.780  -9.657  2.595   1.00 73.75 383 A 1 
ATOM 2939 C CD  . GLN A 1 383 ? 15.086  -8.921  2.864   1.00 71.53 383 A 1 
ATOM 2940 O OE1 . GLN A 1 383 ? 15.244  -7.745  2.580   1.00 65.90 383 A 1 
ATOM 2941 N NE2 . GLN A 1 383 ? 16.080  -9.587  3.405   1.00 66.53 383 A 1 
ATOM 2942 N N   . ALA A 1 384 ? 11.030  -9.674  -1.058  1.00 72.31 384 A 1 
ATOM 2943 C CA  . ALA A 1 384 ? 10.589  -9.486  -2.433  1.00 72.18 384 A 1 
ATOM 2944 C C   . ALA A 1 384 ? 10.416  -7.995  -2.745  1.00 72.31 384 A 1 
ATOM 2945 O O   . ALA A 1 384 ? 10.192  -7.182  -1.851  1.00 69.67 384 A 1 
ATOM 2946 C CB  . ALA A 1 384 ? 9.289   -10.269 -2.631  1.00 70.22 384 A 1 
ATOM 2947 N N   . THR A 1 385 ? 10.500  -7.626  -4.032  1.00 67.86 385 A 1 
ATOM 2948 C CA  . THR A 1 385 ? 10.263  -6.243  -4.468  1.00 66.14 385 A 1 
ATOM 2949 C C   . THR A 1 385 ? 8.812   -6.016  -4.907  1.00 64.41 385 A 1 
ATOM 2950 O O   . THR A 1 385 ? 7.962   -6.908  -4.803  1.00 62.53 385 A 1 
ATOM 2951 C CB  . THR A 1 385 ? 11.309  -5.839  -5.520  1.00 63.02 385 A 1 
ATOM 2952 O OG1 . THR A 1 385 ? 11.253  -4.444  -5.684  1.00 58.20 385 A 1 
ATOM 2953 C CG2 . THR A 1 385 ? 11.125  -6.500  -6.880  1.00 58.41 385 A 1 
ATOM 2954 N N   . LEU A 1 386 ? 8.488   -4.802  -5.382  1.00 63.16 386 A 1 
ATOM 2955 C CA  . LEU A 1 386 ? 7.163   -4.455  -5.905  1.00 61.87 386 A 1 
ATOM 2956 C C   . LEU A 1 386 ? 6.734   -5.417  -7.023  1.00 60.25 386 A 1 
ATOM 2957 O O   . LEU A 1 386 ? 7.500   -5.720  -7.935  1.00 57.15 386 A 1 
ATOM 2958 C CB  . LEU A 1 386 ? 7.159   -3.002  -6.417  1.00 59.20 386 A 1 
ATOM 2959 C CG  . LEU A 1 386 ? 7.255   -1.928  -5.317  1.00 55.11 386 A 1 
ATOM 2960 C CD1 . LEU A 1 386 ? 7.420   -0.547  -5.950  1.00 51.44 386 A 1 
ATOM 2961 C CD2 . LEU A 1 386 ? 6.001   -1.885  -4.442  1.00 53.68 386 A 1 
ATOM 2962 N N   . GLY A 1 387 ? 5.490   -5.883  -6.959  1.00 55.59 387 A 1 
ATOM 2963 C CA  . GLY A 1 387 ? 4.940   -6.835  -7.922  1.00 53.49 387 A 1 
ATOM 2964 C C   . GLY A 1 387 ? 5.350   -8.292  -7.713  1.00 54.27 387 A 1 
ATOM 2965 O O   . GLY A 1 387 ? 5.126   -9.100  -8.609  1.00 51.92 387 A 1 
ATOM 2966 N N   . ALA A 1 388 ? 5.880   -8.659  -6.550  1.00 54.17 388 A 1 
ATOM 2967 C CA  . ALA A 1 388 ? 6.288   -10.034 -6.221  1.00 52.54 388 A 1 
ATOM 2968 C C   . ALA A 1 388 ? 5.221   -11.111 -6.508  1.00 53.73 388 A 1 
ATOM 2969 O O   . ALA A 1 388 ? 5.552   -12.264 -6.789  1.00 51.49 388 A 1 
ATOM 2970 C CB  . ALA A 1 388 ? 6.660   -10.061 -4.739  1.00 47.77 388 A 1 
ATOM 2971 N N   . TYR A 1 389 ? 3.942   -10.738 -6.466  1.00 51.75 389 A 1 
ATOM 2972 C CA  . TYR A 1 389 ? 2.807   -11.628 -6.725  1.00 52.39 389 A 1 
ATOM 2973 C C   . TYR A 1 389 ? 2.184   -11.441 -8.119  1.00 53.38 389 A 1 
ATOM 2974 O O   . TYR A 1 389 ? 1.182   -12.086 -8.422  1.00 50.01 389 A 1 
ATOM 2975 C CB  . TYR A 1 389 ? 1.777   -11.487 -5.600  1.00 48.59 389 A 1 
ATOM 2976 C CG  . TYR A 1 389 ? 2.316   -11.964 -4.264  1.00 46.12 389 A 1 
ATOM 2977 C CD1 . TYR A 1 389 ? 2.131   -13.303 -3.864  1.00 43.06 389 A 1 
ATOM 2978 C CD2 . TYR A 1 389 ? 3.042   -11.089 -3.443  1.00 42.02 389 A 1 
ATOM 2979 C CE1 . TYR A 1 389 ? 2.654   -13.756 -2.637  1.00 38.96 389 A 1 
ATOM 2980 C CE2 . TYR A 1 389 ? 3.578   -11.538 -2.222  1.00 39.19 389 A 1 
ATOM 2981 C CZ  . TYR A 1 389 ? 3.378   -12.871 -1.815  1.00 38.77 389 A 1 
ATOM 2982 O OH  . TYR A 1 389 ? 3.887   -13.298 -0.627  1.00 37.09 389 A 1 
ATOM 2983 N N   . ASN A 1 390 ? 2.779   -10.610 -8.984  1.00 52.98 390 A 1 
ATOM 2984 C CA  . ASN A 1 390 ? 2.380   -10.507 -10.383 1.00 53.58 390 A 1 
ATOM 2985 C C   . ASN A 1 390 ? 2.946   -11.703 -11.166 1.00 54.21 390 A 1 
ATOM 2986 O O   . ASN A 1 390 ? 4.007   -11.619 -11.782 1.00 51.33 390 A 1 
ATOM 2987 C CB  . ASN A 1 390 ? 2.818   -9.159  -10.967 1.00 51.51 390 A 1 
ATOM 2988 C CG  . ASN A 1 390 ? 2.285   -8.985  -12.379 1.00 46.26 390 A 1 
ATOM 2989 O OD1 . ASN A 1 390 ? 1.142   -9.288  -12.673 1.00 44.37 390 A 1 
ATOM 2990 N ND2 . ASN A 1 390 ? 3.079   -8.497  -13.299 1.00 42.78 390 A 1 
ATOM 2991 N N   . ARG A 1 391 ? 2.254   -12.834 -11.102 1.00 46.37 391 A 1 
ATOM 2992 C CA  . ARG A 1 391 ? 2.617   -14.075 -11.795 1.00 47.71 391 A 1 
ATOM 2993 C C   . ARG A 1 391 ? 1.583   -14.387 -12.881 1.00 48.18 391 A 1 
ATOM 2994 O O   . ARG A 1 391 ? 0.413   -14.054 -12.703 1.00 45.63 391 A 1 
ATOM 2995 C CB  . ARG A 1 391 ? 2.772   -15.224 -10.781 1.00 44.02 391 A 1 
ATOM 2996 C CG  . ARG A 1 391 ? 3.877   -14.935 -9.752  1.00 39.84 391 A 1 
ATOM 2997 C CD  . ARG A 1 391 ? 4.049   -16.102 -8.776  1.00 37.49 391 A 1 
ATOM 2998 N NE  . ARG A 1 391 ? 5.030   -15.781 -7.724  1.00 34.26 391 A 1 
ATOM 2999 C CZ  . ARG A 1 391 ? 5.431   -16.576 -6.740  1.00 30.62 391 A 1 
ATOM 3000 N NH1 . ARG A 1 391 ? 4.999   -17.798 -6.616  1.00 30.15 391 A 1 
ATOM 3001 N NH2 . ARG A 1 391 ? 6.282   -16.146 -5.846  1.00 28.49 391 A 1 
ATOM 3002 N N   . PRO A 1 392 ? 1.987   -15.029 -13.999 1.00 36.26 392 A 1 
ATOM 3003 C CA  . PRO A 1 392 ? 1.021   -15.559 -14.954 1.00 35.65 392 A 1 
ATOM 3004 C C   . PRO A 1 392 ? 0.010   -16.469 -14.252 1.00 35.01 392 A 1 
ATOM 3005 O O   . PRO A 1 392 ? 0.369   -17.194 -13.317 1.00 33.91 392 A 1 
ATOM 3006 C CB  . PRO A 1 392 ? 1.836   -16.325 -16.003 1.00 33.91 392 A 1 
ATOM 3007 C CG  . PRO A 1 392 ? 3.228   -15.710 -15.891 1.00 34.32 392 A 1 
ATOM 3008 C CD  . PRO A 1 392 ? 3.338   -15.347 -14.412 1.00 39.78 392 A 1 
ATOM 3009 N N   . TRP A 1 393 ? -1.234  -16.426 -14.707 1.00 36.28 393 A 1 
ATOM 3010 C CA  . TRP A 1 393 ? -2.262  -17.351 -14.235 1.00 34.77 393 A 1 
ATOM 3011 C C   . TRP A 1 393 ? -1.824  -18.800 -14.511 1.00 34.32 393 A 1 
ATOM 3012 O O   . TRP A 1 393 ? -1.272  -19.079 -15.580 1.00 32.84 393 A 1 
ATOM 3013 C CB  . TRP A 1 393 ? -3.592  -16.996 -14.908 1.00 31.98 393 A 1 
ATOM 3014 C CG  . TRP A 1 393 ? -4.772  -17.728 -14.365 1.00 29.99 393 A 1 
ATOM 3015 C CD1 . TRP A 1 393 ? -5.451  -17.402 -13.244 1.00 25.73 393 A 1 
ATOM 3016 C CD2 . TRP A 1 393 ? -5.428  -18.920 -14.893 1.00 26.88 393 A 1 
ATOM 3017 N NE1 . TRP A 1 393 ? -6.477  -18.301 -13.037 1.00 23.62 393 A 1 
ATOM 3018 C CE2 . TRP A 1 393 ? -6.509  -19.255 -14.024 1.00 25.63 393 A 1 
ATOM 3019 C CE3 . TRP A 1 393 ? -5.219  -19.744 -16.018 1.00 26.91 393 A 1 
ATOM 3020 C CZ2 . TRP A 1 393 ? -7.348  -20.360 -14.266 1.00 26.09 393 A 1 
ATOM 3021 C CZ3 . TRP A 1 393 ? -6.054  -20.857 -16.264 1.00 25.73 393 A 1 
ATOM 3022 C CH2 . TRP A 1 393 ? -7.111  -21.159 -15.395 1.00 25.49 393 A 1 
ATOM 3023 N N   . ARG A 1 394 ? -1.977  -19.671 -13.527 1.00 26.11 394 A 1 
ATOM 3024 C CA  . ARG A 1 394 ? -1.604  -21.092 -13.613 1.00 26.18 394 A 1 
ATOM 3025 C C   . ARG A 1 394 ? -2.806  -21.960 -13.930 1.00 25.03 394 A 1 
ATOM 3026 O O   . ARG A 1 394 ? -3.862  -21.715 -13.306 1.00 23.53 394 A 1 
ATOM 3027 C CB  . ARG A 1 394 ? -0.932  -21.589 -12.329 1.00 24.84 394 A 1 
ATOM 3028 C CG  . ARG A 1 394 ? 0.503   -21.081 -12.171 1.00 22.38 394 A 1 
ATOM 3029 C CD  . ARG A 1 394 ? 1.150   -21.789 -10.975 1.00 21.64 394 A 1 
ATOM 3030 N NE  . ARG A 1 394 ? 2.560   -21.396 -10.796 1.00 18.87 394 A 1 
ATOM 3031 C CZ  . ARG A 1 394 ? 3.399   -21.909 -9.907  1.00 18.00 394 A 1 
ATOM 3032 N NH1 . ARG A 1 394 ? 3.041   -22.845 -9.073  1.00 19.25 394 A 1 
ATOM 3033 N NH2 . ARG A 1 394 ? 4.626   -21.487 -9.844  1.00 17.34 394 A 1 
ATOM 3034 O OXT . ARG A 1 394 ? -2.574  -22.882 -14.745 1.00 23.71 394 A 1 
#
