# 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_if05144
#
_entry.id if05144
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n TYR 3   
1 n SER 4   
1 n ILE 5   
1 n ALA 6   
1 n LEU 7   
1 n ILE 8   
1 n PRO 9   
1 n GLY 10  
1 n ASP 11  
1 n GLY 12  
1 n ILE 13  
1 n GLY 14  
1 n PRO 15  
1 n GLU 16  
1 n VAL 17  
1 n THR 18  
1 n ALA 19  
1 n PRO 20  
1 n ALA 21  
1 n LYS 22  
1 n GLU 23  
1 n ALA 24  
1 n LEU 25  
1 n ASN 26  
1 n VAL 27  
1 n VAL 28  
1 n GLY 29  
1 n ASP 30  
1 n ARG 31  
1 n PHE 32  
1 n GLY 33  
1 n HIS 34  
1 n LYS 35  
1 n PHE 36  
1 n ARG 37  
1 n TYR 38  
1 n THR 39  
1 n GLU 40  
1 n LEU 41  
1 n GLU 42  
1 n ALA 43  
1 n GLY 44  
1 n GLY 45  
1 n ARG 46  
1 n ALA 47  
1 n ILE 48  
1 n ASP 49  
1 n ASN 50  
1 n THR 51  
1 n GLY 52  
1 n GLU 53  
1 n PRO 54  
1 n LEU 55  
1 n PRO 56  
1 n ALA 57  
1 n ALA 58  
1 n VAL 59  
1 n LEU 60  
1 n GLU 61  
1 n ALA 62  
1 n ALA 63  
1 n GLY 64  
1 n ARG 65  
1 n CYS 66  
1 n ASP 67  
1 n ALA 68  
1 n LEU 69  
1 n LEU 70  
1 n LEU 71  
1 n GLY 72  
1 n ALA 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n PRO 77  
1 n GLN 78  
1 n TRP 79  
1 n GLU 80  
1 n ASP 81  
1 n LEU 82  
1 n PRO 83  
1 n GLY 84  
1 n HIS 85  
1 n LEU 86  
1 n ARG 87  
1 n PRO 88  
1 n GLU 89  
1 n ARG 90  
1 n ALA 91  
1 n LEU 92  
1 n LEU 93  
1 n GLY 94  
1 n LEU 95  
1 n ARG 96  
1 n SER 97  
1 n GLY 98  
1 n LEU 99  
1 n GLY 100 
1 n LEU 101 
1 n TYR 102 
1 n ALA 103 
1 n ASN 104 
1 n LEU 105 
1 n ARG 106 
1 n PRO 107 
1 n VAL 108 
1 n THR 109 
1 n LEU 110 
1 n LEU 111 
1 n PRO 112 
1 n PRO 113 
1 n LEU 114 
1 n ARG 115 
1 n ALA 116 
1 n ALA 117 
1 n CYS 118 
1 n PRO 119 
1 n LEU 120 
1 n LYS 121 
1 n ASP 122 
1 n GLU 123 
1 n VAL 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n GLY 128 
1 n ARG 129 
1 n ARG 130 
1 n GLU 131 
1 n GLY 132 
1 n ASP 133 
1 n GLY 134 
1 n GLY 135 
1 n ARG 136 
1 n PRO 137 
1 n ALA 138 
1 n ILE 139 
1 n ASP 140 
1 n LEU 141 
1 n LEU 142 
1 n ILE 143 
1 n VAL 144 
1 n ARG 145 
1 n GLU 146 
1 n LEU 147 
1 n THR 148 
1 n GLY 149 
1 n GLY 150 
1 n LEU 151 
1 n TYR 152 
1 n PHE 153 
1 n GLY 154 
1 n ALA 155 
1 n ARG 156 
1 n GLY 157 
1 n ARG 158 
1 n LEU 159 
1 n GLU 160 
1 n GLU 161 
1 n GLU 162 
1 n SER 163 
1 n GLY 164 
1 n GLY 165 
1 n HIS 166 
1 n ARG 167 
1 n PRO 168 
1 n GLY 169 
1 n GLY 170 
1 n ALA 171 
1 n PHE 172 
1 n ASP 173 
1 n THR 174 
1 n GLU 175 
1 n ALA 176 
1 n TYR 177 
1 n SER 178 
1 n TRP 179 
1 n VAL 180 
1 n GLU 181 
1 n ILE 182 
1 n GLU 183 
1 n ARG 184 
1 n VAL 185 
1 n LEU 186 
1 n ARG 187 
1 n ARG 188 
1 n GLY 189 
1 n TYR 190 
1 n ALA 191 
1 n ALA 192 
1 n ALA 193 
1 n ALA 194 
1 n LEU 195 
1 n ARG 196 
1 n ARG 197 
1 n LYS 198 
1 n LYS 199 
1 n LEU 200 
1 n CYS 201 
1 n ILE 202 
1 n VAL 203 
1 n ASP 204 
1 n LYS 205 
1 n ALA 206 
1 n ASN 207 
1 n VAL 208 
1 n LEU 209 
1 n GLU 210 
1 n SER 211 
1 n SER 212 
1 n ARG 213 
1 n TYR 214 
1 n TRP 215 
1 n ARG 216 
1 n GLU 217 
1 n VAL 218 
1 n ALA 219 
1 n ALA 220 
1 n GLU 221 
1 n VAL 222 
1 n SER 223 
1 n ARG 224 
1 n ASP 225 
1 n TYR 226 
1 n GLY 227 
1 n ASP 228 
1 n ILE 229 
1 n GLU 230 
1 n THR 231 
1 n SER 232 
1 n TYR 233 
1 n MET 234 
1 n TYR 235 
1 n VAL 236 
1 n ASP 237 
1 n ASN 238 
1 n CYS 239 
1 n ALA 240 
1 n MET 241 
1 n GLN 242 
1 n LEU 243 
1 n ILE 244 
1 n ARG 245 
1 n ALA 246 
1 n PRO 247 
1 n GLY 248 
1 n GLN 249 
1 n PHE 250 
1 n ASP 251 
1 n VAL 252 
1 n ILE 253 
1 n VAL 254 
1 n THR 255 
1 n SER 256 
1 n ASN 257 
1 n LEU 258 
1 n PHE 259 
1 n GLY 260 
1 n ASP 261 
1 n ILE 262 
1 n LEU 263 
1 n SER 264 
1 n ASP 265 
1 n GLU 266 
1 n ALA 267 
1 n ALA 268 
1 n VAL 269 
1 n LEU 270 
1 n THR 271 
1 n GLY 272 
1 n SER 273 
1 n ILE 274 
1 n GLY 275 
1 n MET 276 
1 n LEU 277 
1 n PRO 278 
1 n SER 279 
1 n ALA 280 
1 n SER 281 
1 n LEU 282 
1 n GLY 283 
1 n ASP 284 
1 n SER 285 
1 n PRO 286 
1 n ALA 287 
1 n GLY 288 
1 n GLY 289 
1 n GLY 290 
1 n ARG 291 
1 n PRO 292 
1 n ARG 293 
1 n GLY 294 
1 n MET 295 
1 n TYR 296 
1 n GLU 297 
1 n PRO 298 
1 n ILE 299 
1 n HIS 300 
1 n GLY 301 
1 n SER 302 
1 n ALA 303 
1 n PRO 304 
1 n ASP 305 
1 n ILE 306 
1 n ALA 307 
1 n GLY 308 
1 n ARG 309 
1 n ASP 310 
1 n LEU 311 
1 n ALA 312 
1 n ASN 313 
1 n PRO 314 
1 n LEU 315 
1 n GLY 316 
1 n THR 317 
1 n ILE 318 
1 n LEU 319 
1 n SER 320 
1 n VAL 321 
1 n ALA 322 
1 n MET 323 
1 n MET 324 
1 n LEU 325 
1 n ARG 326 
1 n TYR 327 
1 n SER 328 
1 n CYS 329 
1 n GLY 330 
1 n LEU 331 
1 n GLU 332 
1 n ARG 333 
1 n GLU 334 
1 n ALA 335 
1 n ARG 336 
1 n ALA 337 
1 n VAL 338 
1 n GLU 339 
1 n ALA 340 
1 n ALA 341 
1 n VAL 342 
1 n ASN 343 
1 n ALA 344 
1 n VAL 345 
1 n LEU 346 
1 n GLU 347 
1 n ALA 348 
1 n GLY 349 
1 n TYR 350 
1 n ARG 351 
1 n THR 352 
1 n GLY 353 
1 n ASP 354 
1 n LEU 355 
1 n ALA 356 
1 n GLY 357 
1 n SER 358 
1 n GLY 359 
1 n ALA 360 
1 n GLY 361 
1 n VAL 362 
1 n ALA 363 
1 n GLY 364 
1 n SER 365 
1 n ASN 366 
1 n ALA 367 
1 n PRO 368 
1 n GLY 369 
1 n GLY 370 
1 n GLU 371 
1 n MET 372 
1 n ILE 373 
1 n VAL 374 
1 n GLY 375 
1 n THR 376 
1 n LYS 377 
1 n ALA 378 
1 n MET 379 
1 n GLY 380 
1 n ARG 381 
1 n ALA 382 
1 n VAL 383 
1 n VAL 384 
1 n ARG 385 
1 n ALA 386 
1 n LEU 387 
1 n GLU 388 
1 n ALA 389 
1 n GLY 390 
1 n ASP 391 
1 n GLY 392 
1 n ARG 393 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:47:04)"
_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 89.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ARG . 393 A 393 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -12.891 -18.128 -13.339 1.00 86.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.533 -16.821 -13.610 1.00 91.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.558 -15.943 -14.393 1.00 93.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.376 -16.270 -14.414 1.00 90.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.968 -16.136 -12.311 1.00 86.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.054 -16.914 -11.560 1.00 77.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.681 -16.028 -10.120 1.00 70.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.738 -17.291 -9.358  1.00 61.24 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -13.039 -14.878 -15.064 1.00 93.71 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -12.185 -13.926 -15.785 1.00 93.44 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -12.149 -12.606 -15.010 1.00 93.26 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -13.213 -12.139 -14.611 1.00 91.01 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -12.713 -13.700 -17.211 1.00 91.39 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -12.694 -14.933 -18.093 1.00 84.01 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -11.925 -15.862 -17.942 1.00 75.62 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -13.558 -14.986 -19.077 1.00 75.01 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -10.972 -12.010 -14.852 1.00 95.14 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -10.760 -10.729 -14.182 1.00 95.24 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -9.927  -9.808  -15.071 1.00 96.00 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -8.981  -10.263 -15.724 1.00 95.69 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -10.065 -10.948 -12.836 1.00 94.84 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -10.851 -11.809 -11.871 1.00 94.79 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -11.863 -11.228 -11.084 1.00 93.29 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -10.583 -13.187 -11.767 1.00 93.83 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -12.601 -12.021 -10.185 1.00 92.97 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -11.323 -13.986 -10.870 1.00 93.38 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -12.329 -13.400 -10.075 1.00 93.16 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -13.034 -14.164 -9.199  1.00 91.66 3   A 1 
ATOM 29   N N   . SER A 1 4   ? -10.266 -8.522  -15.099 1.00 95.02 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? -9.513  -7.476  -15.790 1.00 94.75 4   A 1 
ATOM 31   C C   . SER A 1 4   ? -8.700  -6.662  -14.784 1.00 95.00 4   A 1 
ATOM 32   O O   . SER A 1 4   ? -9.245  -6.110  -13.832 1.00 94.63 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? -10.449 -6.592  -16.611 1.00 93.96 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? -11.436 -5.977  -15.820 1.00 86.31 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -7.386  -6.592  -14.988 1.00 96.31 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -6.454  -5.905  -14.098 1.00 96.92 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -5.786  -4.770  -14.874 1.00 97.33 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -5.087  -5.018  -15.860 1.00 97.36 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -5.417  -6.897  -13.515 1.00 96.82 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -6.045  -8.175  -12.902 1.00 95.82 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -4.524  -6.191  -12.489 1.00 96.52 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -7.055  -7.949  -11.773 1.00 91.48 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -5.991  -3.535  -14.438 1.00 97.10 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -5.137  -2.436  -14.859 1.00 97.34 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -3.754  -2.625  -14.220 1.00 97.68 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -3.660  -2.885  -13.022 1.00 97.77 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -5.782  -1.104  -14.472 1.00 97.24 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -2.691  -2.521  -15.007 1.00 98.36 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -1.320  -2.663  -14.529 1.00 98.45 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -0.546  -1.383  -14.841 1.00 98.51 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -0.350  -1.050  -16.011 1.00 98.19 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -0.686  -3.917  -15.165 1.00 98.05 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 0.778   -4.160  -14.751 1.00 95.66 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 0.917   -4.438  -13.254 1.00 93.96 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 1.332   -5.370  -15.501 1.00 94.13 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -0.090  -0.699  -13.798 1.00 98.23 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 0.773   0.478   -13.897 1.00 98.17 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 2.098   0.138   -13.206 1.00 98.04 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 2.191   0.252   -11.983 1.00 97.71 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 0.085   1.732   -13.302 1.00 98.08 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -1.230  2.042   -14.051 1.00 97.65 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 1.045   2.935   -13.369 1.00 97.71 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -2.035  3.220   -13.478 1.00 96.95 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? 3.124   -0.295  -13.947 1.00 97.78 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? 4.444   -0.523  -13.364 1.00 97.40 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? 5.045   0.765   -12.788 1.00 97.06 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? 5.641   0.729   -11.715 1.00 95.74 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? 5.296   -1.107  -14.491 1.00 97.04 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? 4.268   -1.699  -15.457 1.00 95.92 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? 3.101   -0.728  -15.335 1.00 97.46 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 4.831   1.897   -13.467 1.00 95.75 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 5.301   3.212   -13.042 1.00 95.47 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 6.814   3.390   -13.181 1.00 95.80 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 7.406   2.956   -14.176 1.00 94.55 10  A 1 
ATOM 75   N N   . ASP A 1 11  ? 7.426   4.025   -12.187 1.00 95.04 11  A 1 
ATOM 76   C CA  . ASP A 1 11  ? 8.791   4.549   -12.226 1.00 94.85 11  A 1 
ATOM 77   C C   . ASP A 1 11  ? 9.746   3.796   -11.276 1.00 95.18 11  A 1 
ATOM 78   O O   . ASP A 1 11  ? 9.325   3.050   -10.385 1.00 94.34 11  A 1 
ATOM 79   C CB  . ASP A 1 11  ? 8.751   6.045   -11.879 1.00 94.30 11  A 1 
ATOM 80   C CG  . ASP A 1 11  ? 7.714   6.844   -12.678 1.00 94.22 11  A 1 
ATOM 81   O OD1 . ASP A 1 11  ? 7.694   6.749   -13.926 1.00 91.23 11  A 1 
ATOM 82   O OD2 . ASP A 1 11  ? 6.913   7.569   -12.039 1.00 91.65 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? 11.056  4.008   -11.451 1.00 93.42 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? 12.099  3.463   -10.580 1.00 93.92 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? 12.052  1.936   -10.475 1.00 94.96 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? 12.059  1.243   -11.494 1.00 94.10 12  A 1 
ATOM 87   N N   . ILE A 1 13  ? 11.969  1.403   -9.257  1.00 94.23 13  A 1 
ATOM 88   C CA  . ILE A 1 13  ? 11.856  -0.046  -9.022  1.00 94.63 13  A 1 
ATOM 89   C C   . ILE A 1 13  ? 10.474  -0.625  -9.367  1.00 95.34 13  A 1 
ATOM 90   O O   . ILE A 1 13  ? 10.310  -1.843  -9.360  1.00 95.37 13  A 1 
ATOM 91   C CB  . ILE A 1 13  ? 12.248  -0.427  -7.579  1.00 94.45 13  A 1 
ATOM 92   C CG1 . ILE A 1 13  ? 11.294  0.178   -6.528  1.00 93.26 13  A 1 
ATOM 93   C CG2 . ILE A 1 13  ? 13.713  -0.045  -7.313  1.00 91.55 13  A 1 
ATOM 94   C CD1 . ILE A 1 13  ? 11.504  -0.376  -5.112  1.00 92.22 13  A 1 
ATOM 95   N N   . GLY A 1 14  ? 9.478   0.210   -9.667  1.00 94.96 14  A 1 
ATOM 96   C CA  . GLY A 1 14  ? 8.107   -0.225  -9.927  1.00 95.17 14  A 1 
ATOM 97   C C   . GLY A 1 14  ? 7.989   -1.350  -10.969 1.00 96.08 14  A 1 
ATOM 98   O O   . GLY A 1 14  ? 7.377   -2.382  -10.674 1.00 96.39 14  A 1 
ATOM 99   N N   . PRO A 1 15  ? 8.619   -1.242  -12.156 1.00 96.58 15  A 1 
ATOM 100  C CA  . PRO A 1 15  ? 8.658   -2.325  -13.142 1.00 96.44 15  A 1 
ATOM 101  C C   . PRO A 1 15  ? 9.321   -3.612  -12.622 1.00 96.93 15  A 1 
ATOM 102  O O   . PRO A 1 15  ? 8.896   -4.715  -12.969 1.00 96.75 15  A 1 
ATOM 103  C CB  . PRO A 1 15  ? 9.418   -1.746  -14.339 1.00 95.89 15  A 1 
ATOM 104  C CG  . PRO A 1 15  ? 9.184   -0.241  -14.223 1.00 94.52 15  A 1 
ATOM 105  C CD  . PRO A 1 15  ? 9.183   -0.023  -12.717 1.00 96.21 15  A 1 
ATOM 106  N N   . GLU A 1 16  ? 10.346  -3.497  -11.772 1.00 96.68 16  A 1 
ATOM 107  C CA  . GLU A 1 16  ? 11.079  -4.647  -11.229 1.00 96.45 16  A 1 
ATOM 108  C C   . GLU A 1 16  ? 10.250  -5.434  -10.209 1.00 97.07 16  A 1 
ATOM 109  O O   . GLU A 1 16  ? 10.333  -6.661  -10.174 1.00 96.62 16  A 1 
ATOM 110  C CB  . GLU A 1 16  ? 12.393  -4.193  -10.575 1.00 94.89 16  A 1 
ATOM 111  C CG  . GLU A 1 16  ? 13.385  -3.615  -11.579 1.00 91.21 16  A 1 
ATOM 112  C CD  . GLU A 1 16  ? 14.673  -3.166  -10.884 1.00 91.11 16  A 1 
ATOM 113  O OE1 . GLU A 1 16  ? 14.873  -1.945  -10.763 1.00 82.94 16  A 1 
ATOM 114  O OE2 . GLU A 1 16  ? 15.494  -4.035  -10.509 1.00 84.60 16  A 1 
ATOM 115  N N   . VAL A 1 17  ? 9.432   -4.761  -9.403  1.00 96.15 17  A 1 
ATOM 116  C CA  . VAL A 1 17  ? 8.598   -5.412  -8.376  1.00 96.40 17  A 1 
ATOM 117  C C   . VAL A 1 17  ? 7.244   -5.882  -8.914  1.00 97.05 17  A 1 
ATOM 118  O O   . VAL A 1 17  ? 6.694   -6.867  -8.416  1.00 97.23 17  A 1 
ATOM 119  C CB  . VAL A 1 17  ? 8.429   -4.527  -7.129  1.00 96.04 17  A 1 
ATOM 120  C CG1 . VAL A 1 17  ? 9.788   -4.212  -6.492  1.00 95.08 17  A 1 
ATOM 121  C CG2 . VAL A 1 17  ? 7.690   -3.215  -7.409  1.00 94.84 17  A 1 
ATOM 122  N N   . THR A 1 18  ? 6.712   -5.231  -9.954  1.00 97.44 18  A 1 
ATOM 123  C CA  . THR A 1 18  ? 5.447   -5.651  -10.586 1.00 97.64 18  A 1 
ATOM 124  C C   . THR A 1 18  ? 5.605   -6.887  -11.468 1.00 97.77 18  A 1 
ATOM 125  O O   . THR A 1 18  ? 4.680   -7.700  -11.528 1.00 97.65 18  A 1 
ATOM 126  C CB  . THR A 1 18  ? 4.799   -4.537  -11.414 1.00 97.07 18  A 1 
ATOM 127  O OG1 . THR A 1 18  ? 5.719   -3.988  -12.320 1.00 91.33 18  A 1 
ATOM 128  C CG2 . THR A 1 18  ? 4.257   -3.415  -10.538 1.00 89.96 18  A 1 
ATOM 129  N N   . ALA A 1 19  ? 6.757   -7.093  -12.099 1.00 97.95 19  A 1 
ATOM 130  C CA  . ALA A 1 19  ? 7.011   -8.268  -12.932 1.00 97.90 19  A 1 
ATOM 131  C C   . ALA A 1 19  ? 6.834   -9.604  -12.170 1.00 98.12 19  A 1 
ATOM 132  O O   . ALA A 1 19  ? 6.019   -10.424 -12.604 1.00 98.02 19  A 1 
ATOM 133  C CB  . ALA A 1 19  ? 8.384   -8.124  -13.604 1.00 97.53 19  A 1 
ATOM 134  N N   . PRO A 1 20  ? 7.492   -9.851  -11.020 1.00 98.22 20  A 1 
ATOM 135  C CA  . PRO A 1 20  ? 7.276   -11.075 -10.247 1.00 98.14 20  A 1 
ATOM 136  C C   . PRO A 1 20  ? 5.880   -11.153 -9.622  1.00 98.34 20  A 1 
ATOM 137  O O   . PRO A 1 20  ? 5.348   -12.250 -9.470  1.00 98.15 20  A 1 
ATOM 138  C CB  . PRO A 1 20  ? 8.378   -11.081 -9.180  1.00 97.50 20  A 1 
ATOM 139  C CG  . PRO A 1 20  ? 8.723   -9.605  -9.009  1.00 95.52 20  A 1 
ATOM 140  C CD  . PRO A 1 20  ? 8.542   -9.053  -10.413 1.00 97.58 20  A 1 
ATOM 141  N N   . ALA A 1 21  ? 5.246   -10.024 -9.306  1.00 98.16 21  A 1 
ATOM 142  C CA  . ALA A 1 21  ? 3.875   -10.012 -8.806  1.00 98.17 21  A 1 
ATOM 143  C C   . ALA A 1 21  ? 2.859   -10.445 -9.881  1.00 98.25 21  A 1 
ATOM 144  O O   . ALA A 1 21  ? 1.952   -11.232 -9.601  1.00 98.14 21  A 1 
ATOM 145  C CB  . ALA A 1 21  ? 3.578   -8.613  -8.264  1.00 98.01 21  A 1 
ATOM 146  N N   . LYS A 1 22  ? 3.037   -9.992  -11.125 1.00 98.41 22  A 1 
ATOM 147  C CA  . LYS A 1 22  ? 2.265   -10.441 -12.297 1.00 98.41 22  A 1 
ATOM 148  C C   . LYS A 1 22  ? 2.448   -11.939 -12.528 1.00 98.42 22  A 1 
ATOM 149  O O   . LYS A 1 22  ? 1.463   -12.635 -12.757 1.00 98.21 22  A 1 
ATOM 150  C CB  . LYS A 1 22  ? 2.673   -9.598  -13.521 1.00 98.12 22  A 1 
ATOM 151  C CG  . LYS A 1 22  ? 1.921   -9.946  -14.817 1.00 96.83 22  A 1 
ATOM 152  C CD  . LYS A 1 22  ? 2.381   -9.020  -15.962 1.00 95.79 22  A 1 
ATOM 153  C CE  . LYS A 1 22  ? 1.711   -9.343  -17.305 1.00 90.43 22  A 1 
ATOM 154  N NZ  . LYS A 1 22  ? 2.145   -8.398  -18.379 1.00 85.92 22  A 1 
ATOM 155  N N   . GLU A 1 23  ? 3.675   -12.442 -12.416 1.00 98.56 23  A 1 
ATOM 156  C CA  . GLU A 1 23  ? 3.948   -13.875 -12.577 1.00 98.46 23  A 1 
ATOM 157  C C   . GLU A 1 23  ? 3.296   -14.718 -11.471 1.00 98.54 23  A 1 
ATOM 158  O O   . GLU A 1 23  ? 2.625   -15.706 -11.762 1.00 98.20 23  A 1 
ATOM 159  C CB  . GLU A 1 23  ? 5.464   -14.092 -12.644 1.00 98.08 23  A 1 
ATOM 160  C CG  . GLU A 1 23  ? 5.843   -15.533 -13.033 1.00 88.86 23  A 1 
ATOM 161  C CD  . GLU A 1 23  ? 5.301   -15.974 -14.401 1.00 79.23 23  A 1 
ATOM 162  O OE1 . GLU A 1 23  ? 5.300   -17.195 -14.647 1.00 68.35 23  A 1 
ATOM 163  O OE2 . GLU A 1 23  ? 4.886   -15.094 -15.198 1.00 69.14 23  A 1 
ATOM 164  N N   . ALA A 1 24  ? 3.381   -14.282 -10.216 1.00 98.49 24  A 1 
ATOM 165  C CA  . ALA A 1 24  ? 2.684   -14.938 -9.109  1.00 98.50 24  A 1 
ATOM 166  C C   . ALA A 1 24  ? 1.162   -14.987 -9.344  1.00 98.49 24  A 1 
ATOM 167  O O   . ALA A 1 24  ? 0.526   -16.012 -9.099  1.00 98.20 24  A 1 
ATOM 168  C CB  . ALA A 1 24  ? 3.036   -14.206 -7.808  1.00 98.37 24  A 1 
ATOM 169  N N   . LEU A 1 25  ? 0.575   -13.912 -9.879  1.00 98.52 25  A 1 
ATOM 170  C CA  . LEU A 1 25  ? -0.846  -13.866 -10.221 1.00 98.44 25  A 1 
ATOM 171  C C   . LEU A 1 25  ? -1.204  -14.825 -11.369 1.00 98.42 25  A 1 
ATOM 172  O O   . LEU A 1 25  ? -2.260  -15.459 -11.320 1.00 98.08 25  A 1 
ATOM 173  C CB  . LEU A 1 25  ? -1.232  -12.410 -10.533 1.00 98.08 25  A 1 
ATOM 174  C CG  . LEU A 1 25  ? -2.726  -12.202 -10.824 1.00 96.28 25  A 1 
ATOM 175  C CD1 . LEU A 1 25  ? -3.613  -12.623 -9.652  1.00 95.02 25  A 1 
ATOM 176  C CD2 . LEU A 1 25  ? -2.995  -10.725 -11.109 1.00 95.47 25  A 1 
ATOM 177  N N   . ASN A 1 26  ? -0.341  -14.971 -12.383 1.00 98.51 26  A 1 
ATOM 178  C CA  . ASN A 1 26  ? -0.536  -15.943 -13.464 1.00 98.35 26  A 1 
ATOM 179  C C   . ASN A 1 26  ? -0.542  -17.378 -12.926 1.00 98.29 26  A 1 
ATOM 180  O O   . ASN A 1 26  ? -1.474  -18.125 -13.211 1.00 97.86 26  A 1 
ATOM 181  C CB  . ASN A 1 26  ? 0.558   -15.788 -14.530 1.00 98.13 26  A 1 
ATOM 182  C CG  . ASN A 1 26  ? 0.501   -14.497 -15.310 1.00 97.41 26  A 1 
ATOM 183  O OD1 . ASN A 1 26  ? -0.530  -13.852 -15.470 1.00 93.13 26  A 1 
ATOM 184  N ND2 . ASN A 1 26  ? 1.621   -14.108 -15.870 1.00 92.63 26  A 1 
ATOM 185  N N   . VAL A 1 27  ? 0.431   -17.730 -12.077 1.00 98.36 27  A 1 
ATOM 186  C CA  . VAL A 1 27  ? 0.499   -19.059 -11.445 1.00 98.25 27  A 1 
ATOM 187  C C   . VAL A 1 27  ? -0.734  -19.334 -10.586 1.00 98.19 27  A 1 
ATOM 188  O O   . VAL A 1 27  ? -1.296  -20.427 -10.633 1.00 97.72 27  A 1 
ATOM 189  C CB  . VAL A 1 27  ? 1.786   -19.201 -10.616 1.00 97.99 27  A 1 
ATOM 190  C CG1 . VAL A 1 27  ? 1.816   -20.507 -9.812  1.00 96.37 27  A 1 
ATOM 191  C CG2 . VAL A 1 27  ? 3.005   -19.197 -11.541 1.00 96.46 27  A 1 
ATOM 192  N N   . VAL A 1 28  ? -1.225  -18.342 -9.847  1.00 98.03 28  A 1 
ATOM 193  C CA  . VAL A 1 28  ? -2.511  -18.450 -9.142  1.00 97.86 28  A 1 
ATOM 194  C C   . VAL A 1 28  ? -3.649  -18.731 -10.127 1.00 97.84 28  A 1 
ATOM 195  O O   . VAL A 1 28  ? -4.480  -19.601 -9.869  1.00 97.42 28  A 1 
ATOM 196  C CB  . VAL A 1 28  ? -2.792  -17.181 -8.319  1.00 97.43 28  A 1 
ATOM 197  C CG1 . VAL A 1 28  ? -4.235  -17.100 -7.806  1.00 95.71 28  A 1 
ATOM 198  C CG2 . VAL A 1 28  ? -1.876  -17.128 -7.093  1.00 95.98 28  A 1 
ATOM 199  N N   . GLY A 1 29  ? -3.689  -18.030 -11.265 1.00 97.84 29  A 1 
ATOM 200  C CA  . GLY A 1 29  ? -4.672  -18.260 -12.318 1.00 97.59 29  A 1 
ATOM 201  C C   . GLY A 1 29  ? -4.657  -19.703 -12.822 1.00 97.52 29  A 1 
ATOM 202  O O   . GLY A 1 29  ? -5.697  -20.368 -12.811 1.00 97.14 29  A 1 
ATOM 203  N N   . ASP A 1 30  ? -3.490  -20.208 -13.167 1.00 97.54 30  A 1 
ATOM 204  C CA  . ASP A 1 30  ? -3.299  -21.564 -13.682 1.00 97.18 30  A 1 
ATOM 205  C C   . ASP A 1 30  ? -3.651  -22.625 -12.633 1.00 97.08 30  A 1 
ATOM 206  O O   . ASP A 1 30  ? -4.399  -23.567 -12.913 1.00 96.20 30  A 1 
ATOM 207  C CB  . ASP A 1 30  ? -1.852  -21.716 -14.179 1.00 96.85 30  A 1 
ATOM 208  C CG  . ASP A 1 30  ? -1.558  -20.893 -15.442 1.00 95.30 30  A 1 
ATOM 209  O OD1 . ASP A 1 30  ? -2.529  -20.558 -16.167 1.00 92.48 30  A 1 
ATOM 210  O OD2 . ASP A 1 30  ? -0.365  -20.652 -15.709 1.00 92.55 30  A 1 
ATOM 211  N N   . ARG A 1 31  ? -3.188  -22.449 -11.401 1.00 96.95 31  A 1 
ATOM 212  C CA  . ARG A 1 31  ? -3.419  -23.389 -10.294 1.00 96.89 31  A 1 
ATOM 213  C C   . ARG A 1 31  ? -4.892  -23.492 -9.895  1.00 97.01 31  A 1 
ATOM 214  O O   . ARG A 1 31  ? -5.369  -24.579 -9.555  1.00 96.33 31  A 1 
ATOM 215  C CB  . ARG A 1 31  ? -2.524  -22.982 -9.105  1.00 96.56 31  A 1 
ATOM 216  C CG  . ARG A 1 31  ? -2.659  -23.927 -7.898  1.00 94.09 31  A 1 
ATOM 217  C CD  . ARG A 1 31  ? -1.686  -23.557 -6.778  1.00 92.82 31  A 1 
ATOM 218  N NE  . ARG A 1 31  ? -1.965  -24.339 -5.551  1.00 88.05 31  A 1 
ATOM 219  C CZ  . ARG A 1 31  ? -1.411  -24.182 -4.356  1.00 85.76 31  A 1 
ATOM 220  N NH1 . ARG A 1 31  ? -0.474  -23.312 -4.124  1.00 81.34 31  A 1 
ATOM 221  N NH2 . ARG A 1 31  ? -1.803  -24.901 -3.346  1.00 76.99 31  A 1 
ATOM 222  N N   . PHE A 1 32  ? -5.623  -22.379 -9.905  1.00 97.19 32  A 1 
ATOM 223  C CA  . PHE A 1 32  ? -6.989  -22.318 -9.370  1.00 96.95 32  A 1 
ATOM 224  C C   . PHE A 1 32  ? -8.079  -22.151 -10.447 1.00 97.02 32  A 1 
ATOM 225  O O   . PHE A 1 32  ? -9.266  -22.085 -10.114 1.00 96.06 32  A 1 
ATOM 226  C CB  . PHE A 1 32  ? -7.048  -21.257 -8.267  1.00 96.87 32  A 1 
ATOM 227  C CG  . PHE A 1 32  ? -6.186  -21.551 -7.045  1.00 96.96 32  A 1 
ATOM 228  C CD1 . PHE A 1 32  ? -6.630  -22.456 -6.067  1.00 96.25 32  A 1 
ATOM 229  C CD2 . PHE A 1 32  ? -4.955  -20.898 -6.869  1.00 96.38 32  A 1 
ATOM 230  C CE1 . PHE A 1 32  ? -5.855  -22.690 -4.915  1.00 96.04 32  A 1 
ATOM 231  C CE2 . PHE A 1 32  ? -4.180  -21.134 -5.718  1.00 96.25 32  A 1 
ATOM 232  C CZ  . PHE A 1 32  ? -4.633  -22.027 -4.736  1.00 96.26 32  A 1 
ATOM 233  N N   . GLY A 1 33  ? -7.718  -22.128 -11.733 1.00 96.49 33  A 1 
ATOM 234  C CA  . GLY A 1 33  ? -8.663  -22.064 -12.850 1.00 96.53 33  A 1 
ATOM 235  C C   . GLY A 1 33  ? -9.285  -20.679 -13.060 1.00 96.75 33  A 1 
ATOM 236  O O   . GLY A 1 33  ? -10.476 -20.558 -13.374 1.00 95.05 33  A 1 
ATOM 237  N N   . HIS A 1 34  ? -8.500  -19.622 -12.891 1.00 97.00 34  A 1 
ATOM 238  C CA  . HIS A 1 34  ? -8.874  -18.232 -13.160 1.00 97.18 34  A 1 
ATOM 239  C C   . HIS A 1 34  ? -8.095  -17.679 -14.357 1.00 97.47 34  A 1 
ATOM 240  O O   . HIS A 1 34  ? -7.059  -18.200 -14.740 1.00 96.79 34  A 1 
ATOM 241  C CB  . HIS A 1 34  ? -8.681  -17.380 -11.899 1.00 96.79 34  A 1 
ATOM 242  C CG  . HIS A 1 34  ? -9.430  -17.908 -10.703 1.00 96.96 34  A 1 
ATOM 243  N ND1 . HIS A 1 34  ? -10.792 -18.136 -10.621 1.00 92.58 34  A 1 
ATOM 244  C CD2 . HIS A 1 34  ? -8.871  -18.291 -9.518  1.00 93.46 34  A 1 
ATOM 245  C CE1 . HIS A 1 34  ? -11.035 -18.654 -9.405  1.00 92.99 34  A 1 
ATOM 246  N NE2 . HIS A 1 34  ? -9.898  -18.755 -8.711  1.00 93.88 34  A 1 
ATOM 247  N N   . LYS A 1 35  ? -8.616  -16.616 -14.979 1.00 97.66 35  A 1 
ATOM 248  C CA  . LYS A 1 35  ? -7.925  -15.901 -16.059 1.00 97.58 35  A 1 
ATOM 249  C C   . LYS A 1 35  ? -7.823  -14.432 -15.701 1.00 97.66 35  A 1 
ATOM 250  O O   . LYS A 1 35  ? -8.851  -13.763 -15.586 1.00 96.81 35  A 1 
ATOM 251  C CB  . LYS A 1 35  ? -8.631  -16.097 -17.406 1.00 96.78 35  A 1 
ATOM 252  C CG  . LYS A 1 35  ? -8.546  -17.551 -17.897 1.00 87.50 35  A 1 
ATOM 253  C CD  . LYS A 1 35  ? -9.114  -17.704 -19.314 1.00 80.12 35  A 1 
ATOM 254  C CE  . LYS A 1 35  ? -8.957  -19.169 -19.735 1.00 71.94 35  A 1 
ATOM 255  N NZ  . LYS A 1 35  ? -9.375  -19.409 -21.135 1.00 60.96 35  A 1 
ATOM 256  N N   . PHE A 1 36  ? -6.603  -13.934 -15.585 1.00 97.63 36  A 1 
ATOM 257  C CA  . PHE A 1 36  ? -6.311  -12.525 -15.355 1.00 97.79 36  A 1 
ATOM 258  C C   . PHE A 1 36  ? -5.874  -11.883 -16.673 1.00 97.85 36  A 1 
ATOM 259  O O   . PHE A 1 36  ? -4.943  -12.348 -17.324 1.00 97.45 36  A 1 
ATOM 260  C CB  . PHE A 1 36  ? -5.273  -12.397 -14.239 1.00 97.70 36  A 1 
ATOM 261  C CG  . PHE A 1 36  ? -5.737  -13.017 -12.931 1.00 97.84 36  A 1 
ATOM 262  C CD1 . PHE A 1 36  ? -6.671  -12.344 -12.121 1.00 97.25 36  A 1 
ATOM 263  C CD2 . PHE A 1 36  ? -5.271  -14.288 -12.543 1.00 97.34 36  A 1 
ATOM 264  C CE1 . PHE A 1 36  ? -7.129  -12.932 -10.928 1.00 97.00 36  A 1 
ATOM 265  C CE2 . PHE A 1 36  ? -5.729  -14.877 -11.352 1.00 97.05 36  A 1 
ATOM 266  C CZ  . PHE A 1 36  ? -6.657  -14.198 -10.540 1.00 97.10 36  A 1 
ATOM 267  N N   . ARG A 1 37  ? -6.598  -10.849 -17.110 1.00 97.80 37  A 1 
ATOM 268  C CA  . ARG A 1 37  ? -6.269  -10.076 -18.314 1.00 97.68 37  A 1 
ATOM 269  C C   . ARG A 1 37  ? -5.715  -8.730  -17.895 1.00 97.84 37  A 1 
ATOM 270  O O   . ARG A 1 37  ? -6.358  -8.029  -17.125 1.00 97.49 37  A 1 
ATOM 271  C CB  . ARG A 1 37  ? -7.504  -9.895  -19.198 1.00 97.20 37  A 1 
ATOM 272  C CG  . ARG A 1 37  ? -8.018  -11.228 -19.761 1.00 89.92 37  A 1 
ATOM 273  C CD  . ARG A 1 37  ? -9.184  -10.958 -20.711 1.00 83.96 37  A 1 
ATOM 274  N NE  . ARG A 1 37  ? -9.734  -12.208 -21.268 1.00 73.39 37  A 1 
ATOM 275  C CZ  . ARG A 1 37  ? -10.508 -12.306 -22.337 1.00 63.64 37  A 1 
ATOM 276  N NH1 . ARG A 1 37  ? -10.872 -11.258 -23.020 1.00 56.23 37  A 1 
ATOM 277  N NH2 . ARG A 1 37  ? -10.937 -13.468 -22.735 1.00 54.36 37  A 1 
ATOM 278  N N   . TYR A 1 38  ? -4.568  -8.360  -18.429 1.00 98.06 38  A 1 
ATOM 279  C CA  . TYR A 1 38  ? -3.891  -7.120  -18.070 1.00 98.26 38  A 1 
ATOM 280  C C   . TYR A 1 38  ? -4.146  -6.040  -19.116 1.00 98.23 38  A 1 
ATOM 281  O O   . TYR A 1 38  ? -4.047  -6.296  -20.312 1.00 97.74 38  A 1 
ATOM 282  C CB  . TYR A 1 38  ? -2.397  -7.380  -17.867 1.00 98.19 38  A 1 
ATOM 283  C CG  . TYR A 1 38  ? -2.126  -8.500  -16.882 1.00 98.34 38  A 1 
ATOM 284  C CD1 . TYR A 1 38  ? -2.165  -8.252  -15.498 1.00 97.64 38  A 1 
ATOM 285  C CD2 . TYR A 1 38  ? -1.891  -9.808  -17.355 1.00 97.80 38  A 1 
ATOM 286  C CE1 . TYR A 1 38  ? -1.958  -9.304  -14.585 1.00 97.44 38  A 1 
ATOM 287  C CE2 . TYR A 1 38  ? -1.687  -10.862 -16.445 1.00 97.58 38  A 1 
ATOM 288  C CZ  . TYR A 1 38  ? -1.716  -10.610 -15.060 1.00 97.75 38  A 1 
ATOM 289  O OH  . TYR A 1 38  ? -1.509  -11.626 -14.183 1.00 96.97 38  A 1 
ATOM 290  N N   . THR A 1 39  ? -4.444  -4.840  -18.638 1.00 98.01 39  A 1 
ATOM 291  C CA  . THR A 1 39  ? -4.397  -3.606  -19.422 1.00 98.10 39  A 1 
ATOM 292  C C   . THR A 1 39  ? -3.220  -2.793  -18.893 1.00 98.24 39  A 1 
ATOM 293  O O   . THR A 1 39  ? -3.307  -2.224  -17.808 1.00 97.94 39  A 1 
ATOM 294  C CB  . THR A 1 39  ? -5.718  -2.828  -19.313 1.00 97.85 39  A 1 
ATOM 295  O OG1 . THR A 1 39  ? -6.780  -3.649  -19.755 1.00 95.76 39  A 1 
ATOM 296  C CG2 . THR A 1 39  ? -5.732  -1.581  -20.189 1.00 95.62 39  A 1 
ATOM 297  N N   . GLU A 1 40  ? -2.108  -2.798  -19.624 1.00 98.19 40  A 1 
ATOM 298  C CA  . GLU A 1 40  ? -0.924  -2.023  -19.242 1.00 98.10 40  A 1 
ATOM 299  C C   . GLU A 1 40  ? -1.167  -0.537  -19.518 1.00 98.20 40  A 1 
ATOM 300  O O   . GLU A 1 40  ? -1.611  -0.158  -20.601 1.00 97.72 40  A 1 
ATOM 301  C CB  . GLU A 1 40  ? 0.351   -2.563  -19.914 1.00 97.41 40  A 1 
ATOM 302  C CG  . GLU A 1 40  ? 0.675   -3.981  -19.392 1.00 90.38 40  A 1 
ATOM 303  C CD  . GLU A 1 40  ? 2.000   -4.585  -19.870 1.00 88.42 40  A 1 
ATOM 304  O OE1 . GLU A 1 40  ? 2.236   -5.774  -19.501 1.00 78.48 40  A 1 
ATOM 305  O OE2 . GLU A 1 40  ? 2.760   -3.899  -20.575 1.00 80.77 40  A 1 
ATOM 306  N N   . LEU A 1 41  ? -0.919  0.289   -18.508 1.00 98.19 41  A 1 
ATOM 307  C CA  . LEU A 1 41  ? -1.180  1.721   -18.515 1.00 98.19 41  A 1 
ATOM 308  C C   . LEU A 1 41  ? 0.058   2.475   -18.021 1.00 98.14 41  A 1 
ATOM 309  O O   . LEU A 1 41  ? 0.828   1.968   -17.205 1.00 97.75 41  A 1 
ATOM 310  C CB  . LEU A 1 41  ? -2.404  2.025   -17.631 1.00 98.17 41  A 1 
ATOM 311  C CG  . LEU A 1 41  ? -3.732  1.356   -18.047 1.00 97.85 41  A 1 
ATOM 312  C CD1 . LEU A 1 41  ? -4.807  1.666   -17.005 1.00 97.04 41  A 1 
ATOM 313  C CD2 . LEU A 1 41  ? -4.235  1.850   -19.402 1.00 97.06 41  A 1 
ATOM 314  N N   . GLU A 1 42  ? 0.221   3.708   -18.489 1.00 97.79 42  A 1 
ATOM 315  C CA  . GLU A 1 42  ? 1.324   4.581   -18.086 1.00 97.58 42  A 1 
ATOM 316  C C   . GLU A 1 42  ? 0.807   5.734   -17.219 1.00 97.83 42  A 1 
ATOM 317  O O   . GLU A 1 42  ? -0.084  6.479   -17.622 1.00 97.05 42  A 1 
ATOM 318  C CB  . GLU A 1 42  ? 2.093   5.097   -19.311 1.00 95.89 42  A 1 
ATOM 319  C CG  . GLU A 1 42  ? 2.776   3.951   -20.084 1.00 88.81 42  A 1 
ATOM 320  C CD  . GLU A 1 42  ? 3.736   4.432   -21.181 1.00 89.41 42  A 1 
ATOM 321  O OE1 . GLU A 1 42  ? 4.553   3.590   -21.640 1.00 81.30 42  A 1 
ATOM 322  O OE2 . GLU A 1 42  ? 3.729   5.629   -21.533 1.00 83.23 42  A 1 
ATOM 323  N N   . ALA A 1 43  ? 1.378   5.882   -16.024 1.00 97.28 43  A 1 
ATOM 324  C CA  . ALA A 1 43  ? 1.149   7.000   -15.121 1.00 97.22 43  A 1 
ATOM 325  C C   . ALA A 1 43  ? 2.466   7.382   -14.428 1.00 97.04 43  A 1 
ATOM 326  O O   . ALA A 1 43  ? 3.419   6.603   -14.438 1.00 96.23 43  A 1 
ATOM 327  C CB  . ALA A 1 43  ? 0.057   6.628   -14.107 1.00 96.94 43  A 1 
ATOM 328  N N   . GLY A 1 44  ? 2.508   8.557   -13.803 1.00 96.49 44  A 1 
ATOM 329  C CA  . GLY A 1 44  ? 3.706   9.068   -13.136 1.00 96.37 44  A 1 
ATOM 330  C C   . GLY A 1 44  ? 4.715   9.665   -14.110 1.00 96.97 44  A 1 
ATOM 331  O O   . GLY A 1 44  ? 4.328   10.254  -15.125 1.00 96.52 44  A 1 
ATOM 332  N N   . GLY A 1 45  ? 5.996   9.528   -13.779 1.00 96.03 45  A 1 
ATOM 333  C CA  . GLY A 1 45  ? 7.091   10.110  -14.542 1.00 95.66 45  A 1 
ATOM 334  C C   . GLY A 1 45  ? 7.140   9.639   -15.989 1.00 96.02 45  A 1 
ATOM 335  O O   . GLY A 1 45  ? 7.246   10.458  -16.903 1.00 95.77 45  A 1 
ATOM 336  N N   . ARG A 1 46  ? 6.938   8.351   -16.226 1.00 95.37 46  A 1 
ATOM 337  C CA  . ARG A 1 46  ? 6.883   7.792   -17.581 1.00 94.81 46  A 1 
ATOM 338  C C   . ARG A 1 46  ? 5.746   8.388   -18.423 1.00 95.86 46  A 1 
ATOM 339  O O   . ARG A 1 46  ? 5.919   8.607   -19.620 1.00 95.47 46  A 1 
ATOM 340  C CB  . ARG A 1 46  ? 6.775   6.270   -17.474 1.00 93.24 46  A 1 
ATOM 341  C CG  . ARG A 1 46  ? 6.829   5.612   -18.852 1.00 83.09 46  A 1 
ATOM 342  C CD  . ARG A 1 46  ? 6.899   4.098   -18.700 1.00 79.01 46  A 1 
ATOM 343  N NE  . ARG A 1 46  ? 6.783   3.460   -20.013 1.00 70.48 46  A 1 
ATOM 344  C CZ  . ARG A 1 46  ? 6.884   2.179   -20.289 1.00 61.96 46  A 1 
ATOM 345  N NH1 . ARG A 1 46  ? 7.188   1.296   -19.377 1.00 57.61 46  A 1 
ATOM 346  N NH2 . ARG A 1 46  ? 6.658   1.776   -21.499 1.00 54.42 46  A 1 
ATOM 347  N N   . ALA A 1 47  ? 4.601   8.669   -17.827 1.00 96.12 47  A 1 
ATOM 348  C CA  . ALA A 1 47  ? 3.517   9.354   -18.525 1.00 96.50 47  A 1 
ATOM 349  C C   . ALA A 1 47  ? 3.871   10.819  -18.812 1.00 96.75 47  A 1 
ATOM 350  O O   . ALA A 1 47  ? 3.571   11.296  -19.902 1.00 96.65 47  A 1 
ATOM 351  C CB  . ALA A 1 47  ? 2.224   9.231   -17.721 1.00 96.72 47  A 1 
ATOM 352  N N   . ILE A 1 48  ? 4.547   11.504  -17.882 1.00 96.82 48  A 1 
ATOM 353  C CA  . ILE A 1 48  ? 5.041   12.874  -18.093 1.00 96.48 48  A 1 
ATOM 354  C C   . ILE A 1 48  ? 5.987   12.916  -19.295 1.00 96.42 48  A 1 
ATOM 355  O O   . ILE A 1 48  ? 5.798   13.749  -20.181 1.00 96.01 48  A 1 
ATOM 356  C CB  . ILE A 1 48  ? 5.727   13.425  -16.822 1.00 96.20 48  A 1 
ATOM 357  C CG1 . ILE A 1 48  ? 4.714   13.576  -15.670 1.00 94.79 48  A 1 
ATOM 358  C CG2 . ILE A 1 48  ? 6.399   14.786  -17.091 1.00 94.75 48  A 1 
ATOM 359  C CD1 . ILE A 1 48  ? 5.375   13.659  -14.289 1.00 92.08 48  A 1 
ATOM 360  N N   . ASP A 1 49  ? 6.944   11.998  -19.374 1.00 96.06 49  A 1 
ATOM 361  C CA  . ASP A 1 49  ? 7.916   11.940  -20.471 1.00 95.46 49  A 1 
ATOM 362  C C   . ASP A 1 49  ? 7.243   11.709  -21.836 1.00 95.66 49  A 1 
ATOM 363  O O   . ASP A 1 49  ? 7.668   12.268  -22.846 1.00 94.80 49  A 1 
ATOM 364  C CB  . ASP A 1 49  ? 8.947   10.835  -20.189 1.00 94.88 49  A 1 
ATOM 365  C CG  . ASP A 1 49  ? 9.865   11.119  -18.990 1.00 94.13 49  A 1 
ATOM 366  O OD1 . ASP A 1 49  ? 9.969   12.295  -18.572 1.00 91.17 49  A 1 
ATOM 367  O OD2 . ASP A 1 49  ? 10.502  10.156  -18.510 1.00 91.08 49  A 1 
ATOM 368  N N   . ASN A 1 50  ? 6.168   10.918  -21.874 1.00 95.92 50  A 1 
ATOM 369  C CA  . ASN A 1 50  ? 5.487   10.553  -23.118 1.00 95.57 50  A 1 
ATOM 370  C C   . ASN A 1 50  ? 4.364   11.519  -23.528 1.00 95.83 50  A 1 
ATOM 371  O O   . ASN A 1 50  ? 4.077   11.649  -24.722 1.00 94.24 50  A 1 
ATOM 372  C CB  . ASN A 1 50  ? 4.958   9.114   -22.972 1.00 95.00 50  A 1 
ATOM 373  C CG  . ASN A 1 50  ? 6.058   8.066   -23.041 1.00 92.66 50  A 1 
ATOM 374  O OD1 . ASN A 1 50  ? 7.150   8.292   -23.535 1.00 84.92 50  A 1 
ATOM 375  N ND2 . ASN A 1 50  ? 5.783   6.856   -22.623 1.00 84.98 50  A 1 
ATOM 376  N N   . THR A 1 51  ? 3.699   12.161  -22.567 1.00 96.31 51  A 1 
ATOM 377  C CA  . THR A 1 51  ? 2.462   12.927  -22.818 1.00 95.98 51  A 1 
ATOM 378  C C   . THR A 1 51  ? 2.477   14.352  -22.260 1.00 95.69 51  A 1 
ATOM 379  O O   . THR A 1 51  ? 1.605   15.143  -22.605 1.00 93.95 51  A 1 
ATOM 380  C CB  . THR A 1 51  ? 1.225   12.189  -22.277 1.00 95.98 51  A 1 
ATOM 381  O OG1 . THR A 1 51  ? 1.187   12.227  -20.875 1.00 93.68 51  A 1 
ATOM 382  C CG2 . THR A 1 51  ? 1.150   10.717  -22.700 1.00 92.16 51  A 1 
ATOM 383  N N   . GLY A 1 52  ? 3.434   14.685  -21.396 1.00 95.96 52  A 1 
ATOM 384  C CA  . GLY A 1 52  ? 3.490   15.945  -20.652 1.00 95.14 52  A 1 
ATOM 385  C C   . GLY A 1 52  ? 2.612   15.982  -19.394 1.00 95.20 52  A 1 
ATOM 386  O O   . GLY A 1 52  ? 2.641   16.972  -18.665 1.00 93.58 52  A 1 
ATOM 387  N N   . GLU A 1 53  ? 1.856   14.922  -19.100 1.00 95.95 53  A 1 
ATOM 388  C CA  . GLU A 1 53  ? 0.938   14.852  -17.962 1.00 95.79 53  A 1 
ATOM 389  C C   . GLU A 1 53  ? 1.200   13.607  -17.097 1.00 96.96 53  A 1 
ATOM 390  O O   . GLU A 1 53  ? 1.391   12.516  -17.636 1.00 96.29 53  A 1 
ATOM 391  C CB  . GLU A 1 53  ? -0.521  14.855  -18.443 1.00 92.12 53  A 1 
ATOM 392  C CG  . GLU A 1 53  ? -0.925  16.151  -19.166 1.00 82.70 53  A 1 
ATOM 393  C CD  . GLU A 1 53  ? -2.420  16.208  -19.517 1.00 84.34 53  A 1 
ATOM 394  O OE1 . GLU A 1 53  ? -2.862  17.284  -19.987 1.00 75.94 53  A 1 
ATOM 395  O OE2 . GLU A 1 53  ? -3.141  15.202  -19.301 1.00 78.11 53  A 1 
ATOM 396  N N   . PRO A 1 54  ? 1.145   13.709  -15.752 1.00 96.73 54  A 1 
ATOM 397  C CA  . PRO A 1 54  ? 1.391   12.563  -14.874 1.00 96.92 54  A 1 
ATOM 398  C C   . PRO A 1 54  ? 0.269   11.518  -14.905 1.00 97.41 54  A 1 
ATOM 399  O O   . PRO A 1 54  ? 0.509   10.341  -14.633 1.00 97.14 54  A 1 
ATOM 400  C CB  . PRO A 1 54  ? 1.555   13.170  -13.476 1.00 96.18 54  A 1 
ATOM 401  C CG  . PRO A 1 54  ? 0.744   14.461  -13.541 1.00 94.49 54  A 1 
ATOM 402  C CD  . PRO A 1 54  ? 0.941   14.919  -14.980 1.00 96.18 54  A 1 
ATOM 403  N N   . LEU A 1 55  ? -0.963  11.928  -15.222 1.00 97.33 55  A 1 
ATOM 404  C CA  . LEU A 1 55  ? -2.126  11.044  -15.315 1.00 97.46 55  A 1 
ATOM 405  C C   . LEU A 1 55  ? -3.045  11.481  -16.464 1.00 97.45 55  A 1 
ATOM 406  O O   . LEU A 1 55  ? -3.974  12.263  -16.233 1.00 96.98 55  A 1 
ATOM 407  C CB  . LEU A 1 55  ? -2.864  11.023  -13.966 1.00 97.33 55  A 1 
ATOM 408  C CG  . LEU A 1 55  ? -4.068  10.062  -13.929 1.00 97.24 55  A 1 
ATOM 409  C CD1 . LEU A 1 55  ? -3.657  8.600   -14.115 1.00 96.47 55  A 1 
ATOM 410  C CD2 . LEU A 1 55  ? -4.777  10.190  -12.578 1.00 96.46 55  A 1 
ATOM 411  N N   . PRO A 1 56  ? -2.840  10.977  -17.687 1.00 97.82 56  A 1 
ATOM 412  C CA  . PRO A 1 56  ? -3.755  11.224  -18.791 1.00 97.61 56  A 1 
ATOM 413  C C   . PRO A 1 56  ? -5.176  10.745  -18.468 1.00 97.70 56  A 1 
ATOM 414  O O   . PRO A 1 56  ? -5.365  9.660   -17.907 1.00 97.56 56  A 1 
ATOM 415  C CB  . PRO A 1 56  ? -3.167  10.488  -19.996 1.00 97.28 56  A 1 
ATOM 416  C CG  . PRO A 1 56  ? -1.675  10.399  -19.661 1.00 96.58 56  A 1 
ATOM 417  C CD  . PRO A 1 56  ? -1.677  10.235  -18.147 1.00 97.68 56  A 1 
ATOM 418  N N   . ALA A 1 57  ? -6.194  11.507  -18.873 1.00 97.67 57  A 1 
ATOM 419  C CA  . ALA A 1 57  ? -7.597  11.166  -18.599 1.00 97.62 57  A 1 
ATOM 420  C C   . ALA A 1 57  ? -7.978  9.761   -19.107 1.00 97.70 57  A 1 
ATOM 421  O O   . ALA A 1 57  ? -8.647  8.999   -18.408 1.00 97.27 57  A 1 
ATOM 422  C CB  . ALA A 1 57  ? -8.486  12.245  -19.233 1.00 97.11 57  A 1 
ATOM 423  N N   . ALA A 1 58  ? -7.469  9.372   -20.277 1.00 97.87 58  A 1 
ATOM 424  C CA  . ALA A 1 58  ? -7.691  8.048   -20.853 1.00 97.79 58  A 1 
ATOM 425  C C   . ALA A 1 58  ? -7.156  6.899   -19.976 1.00 97.86 58  A 1 
ATOM 426  O O   . ALA A 1 58  ? -7.735  5.811   -19.968 1.00 97.38 58  A 1 
ATOM 427  C CB  . ALA A 1 58  ? -7.045  8.026   -22.242 1.00 97.51 58  A 1 
ATOM 428  N N   . VAL A 1 59  ? -6.075  7.131   -19.216 1.00 98.01 59  A 1 
ATOM 429  C CA  . VAL A 1 59  ? -5.505  6.157   -18.271 1.00 97.97 59  A 1 
ATOM 430  C C   . VAL A 1 59  ? -6.442  5.956   -17.089 1.00 97.84 59  A 1 
ATOM 431  O O   . VAL A 1 59  ? -6.758  4.817   -16.747 1.00 97.55 59  A 1 
ATOM 432  C CB  . VAL A 1 59  ? -4.103  6.595   -17.803 1.00 97.84 59  A 1 
ATOM 433  C CG1 . VAL A 1 59  ? -3.554  5.713   -16.675 1.00 97.17 59  A 1 
ATOM 434  C CG2 . VAL A 1 59  ? -3.123  6.545   -18.977 1.00 97.16 59  A 1 
ATOM 435  N N   . LEU A 1 60  ? -6.951  7.043   -16.510 1.00 97.33 60  A 1 
ATOM 436  C CA  . LEU A 1 60  ? -7.924  6.982   -15.417 1.00 96.81 60  A 1 
ATOM 437  C C   . LEU A 1 60  ? -9.216  6.275   -15.854 1.00 96.46 60  A 1 
ATOM 438  O O   . LEU A 1 60  ? -9.714  5.395   -15.148 1.00 96.17 60  A 1 
ATOM 439  C CB  . LEU A 1 60  ? -8.192  8.410   -14.909 1.00 96.46 60  A 1 
ATOM 440  C CG  . LEU A 1 60  ? -9.214  8.484   -13.764 1.00 95.65 60  A 1 
ATOM 441  C CD1 . LEU A 1 60  ? -8.756  7.708   -12.531 1.00 94.57 60  A 1 
ATOM 442  C CD2 . LEU A 1 60  ? -9.433  9.943   -13.369 1.00 94.66 60  A 1 
ATOM 443  N N   . GLU A 1 61  ? -9.735  6.598   -17.037 1.00 96.16 61  A 1 
ATOM 444  C CA  . GLU A 1 61  ? -10.911 5.927   -17.595 1.00 95.58 61  A 1 
ATOM 445  C C   . GLU A 1 61  ? -10.678 4.430   -17.835 1.00 94.95 61  A 1 
ATOM 446  O O   . GLU A 1 61  ? -11.549 3.611   -17.550 1.00 94.67 61  A 1 
ATOM 447  C CB  . GLU A 1 61  ? -11.278 6.549   -18.939 1.00 95.90 61  A 1 
ATOM 448  C CG  . GLU A 1 61  ? -11.921 7.939   -18.855 1.00 87.46 61  A 1 
ATOM 449  C CD  . GLU A 1 61  ? -12.266 8.464   -20.255 1.00 83.93 61  A 1 
ATOM 450  O OE1 . GLU A 1 61  ? -12.617 9.658   -20.349 1.00 74.88 61  A 1 
ATOM 451  O OE2 . GLU A 1 61  ? -12.219 7.651   -21.215 1.00 77.41 61  A 1 
ATOM 452  N N   . ALA A 1 62  ? -9.516  4.059   -18.376 1.00 96.59 62  A 1 
ATOM 453  C CA  . ALA A 1 62  ? -9.168  2.665   -18.613 1.00 96.53 62  A 1 
ATOM 454  C C   . ALA A 1 62  ? -9.037  1.880   -17.299 1.00 95.87 62  A 1 
ATOM 455  O O   . ALA A 1 62  ? -9.627  0.805   -17.176 1.00 95.51 62  A 1 
ATOM 456  C CB  . ALA A 1 62  ? -7.895  2.604   -19.458 1.00 97.11 62  A 1 
ATOM 457  N N   . ALA A 1 63  ? -8.360  2.446   -16.298 1.00 96.14 63  A 1 
ATOM 458  C CA  . ALA A 1 63  ? -8.276  1.866   -14.959 1.00 95.46 63  A 1 
ATOM 459  C C   . ALA A 1 63  ? -9.670  1.705   -14.325 1.00 94.38 63  A 1 
ATOM 460  O O   . ALA A 1 63  ? -9.986  0.661   -13.757 1.00 93.95 63  A 1 
ATOM 461  C CB  . ALA A 1 63  ? -7.362  2.757   -14.108 1.00 96.00 63  A 1 
ATOM 462  N N   . GLY A 1 64  ? -10.550 2.699   -14.518 1.00 94.56 64  A 1 
ATOM 463  C CA  . GLY A 1 64  ? -11.940 2.685   -14.059 1.00 93.20 64  A 1 
ATOM 464  C C   . GLY A 1 64  ? -12.835 1.629   -14.718 1.00 92.47 64  A 1 
ATOM 465  O O   . GLY A 1 64  ? -13.920 1.353   -14.206 1.00 91.11 64  A 1 
ATOM 466  N N   . ARG A 1 65  ? -12.422 1.012   -15.828 1.00 93.37 65  A 1 
ATOM 467  C CA  . ARG A 1 65  ? -13.125 -0.113  -16.477 1.00 92.78 65  A 1 
ATOM 468  C C   . ARG A 1 65  ? -12.626 -1.491  -16.030 1.00 92.39 65  A 1 
ATOM 469  O O   . ARG A 1 65  ? -13.298 -2.480  -16.310 1.00 91.23 65  A 1 
ATOM 470  C CB  . ARG A 1 65  ? -13.028 0.027   -18.005 1.00 93.17 65  A 1 
ATOM 471  C CG  . ARG A 1 65  ? -13.874 1.195   -18.543 1.00 91.67 65  A 1 
ATOM 472  C CD  . ARG A 1 65  ? -13.853 1.265   -20.073 1.00 88.26 65  A 1 
ATOM 473  N NE  . ARG A 1 65  ? -12.534 1.667   -20.620 1.00 82.60 65  A 1 
ATOM 474  C CZ  . ARG A 1 65  ? -12.175 2.879   -21.022 1.00 76.85 65  A 1 
ATOM 475  N NH1 . ARG A 1 65  ? -12.968 3.910   -20.944 1.00 69.55 65  A 1 
ATOM 476  N NH2 . ARG A 1 65  ? -10.990 3.092   -21.527 1.00 70.42 65  A 1 
ATOM 477  N N   . CYS A 1 66  ? -11.483 -1.566  -15.340 1.00 93.01 66  A 1 
ATOM 478  C CA  . CYS A 1 66  ? -10.932 -2.818  -14.828 1.00 92.89 66  A 1 
ATOM 479  C C   . CYS A 1 66  ? -11.543 -3.196  -13.466 1.00 91.95 66  A 1 
ATOM 480  O O   . CYS A 1 66  ? -12.096 -2.350  -12.760 1.00 91.28 66  A 1 
ATOM 481  C CB  . CYS A 1 66  ? -9.401  -2.704  -14.778 1.00 94.33 66  A 1 
ATOM 482  S SG  . CYS A 1 66  ? -8.730  -2.499  -16.456 1.00 94.46 66  A 1 
ATOM 483  N N   . ASP A 1 67  ? -11.430 -4.469  -13.085 1.00 93.71 67  A 1 
ATOM 484  C CA  . ASP A 1 67  ? -11.890 -4.981  -11.786 1.00 93.18 67  A 1 
ATOM 485  C C   . ASP A 1 67  ? -10.976 -4.535  -10.633 1.00 93.81 67  A 1 
ATOM 486  O O   . ASP A 1 67  ? -11.425 -4.361  -9.500  1.00 93.43 67  A 1 
ATOM 487  C CB  . ASP A 1 67  ? -11.954 -6.516  -11.829 1.00 92.73 67  A 1 
ATOM 488  C CG  . ASP A 1 67  ? -12.908 -7.051  -12.898 1.00 92.11 67  A 1 
ATOM 489  O OD1 . ASP A 1 67  ? -14.097 -6.680  -12.865 1.00 90.15 67  A 1 
ATOM 490  O OD2 . ASP A 1 67  ? -12.430 -7.834  -13.752 1.00 90.02 67  A 1 
ATOM 491  N N   . ALA A 1 68  ? -9.690  -4.352  -10.931 1.00 93.92 68  A 1 
ATOM 492  C CA  . ALA A 1 68  ? -8.682  -3.881  -9.990  1.00 94.90 68  A 1 
ATOM 493  C C   . ALA A 1 68  ? -7.529  -3.174  -10.711 1.00 95.69 68  A 1 
ATOM 494  O O   . ALA A 1 68  ? -7.318  -3.368  -11.909 1.00 96.02 68  A 1 
ATOM 495  C CB  . ALA A 1 68  ? -8.174  -5.077  -9.178  1.00 95.09 68  A 1 
ATOM 496  N N   . LEU A 1 69  ? -6.751  -2.400  -9.958  1.00 96.58 69  A 1 
ATOM 497  C CA  . LEU A 1 69  ? -5.509  -1.760  -10.390 1.00 97.13 69  A 1 
ATOM 498  C C   . LEU A 1 69  ? -4.338  -2.283  -9.550  1.00 97.53 69  A 1 
ATOM 499  O O   . LEU A 1 69  ? -4.379  -2.192  -8.328  1.00 97.55 69  A 1 
ATOM 500  C CB  . LEU A 1 69  ? -5.693  -0.232  -10.286 1.00 96.93 69  A 1 
ATOM 501  C CG  . LEU A 1 69  ? -4.410  0.602   -10.466 1.00 95.81 69  A 1 
ATOM 502  C CD1 . LEU A 1 69  ? -3.778  0.410   -11.837 1.00 93.28 69  A 1 
ATOM 503  C CD2 . LEU A 1 69  ? -4.732  2.088   -10.320 1.00 93.02 69  A 1 
ATOM 504  N N   . LEU A 1 70  ? -3.291  -2.796  -10.195 1.00 97.90 70  A 1 
ATOM 505  C CA  . LEU A 1 70  ? -2.000  -3.080  -9.572  1.00 98.12 70  A 1 
ATOM 506  C C   . LEU A 1 70  ? -1.005  -1.988  -9.973  1.00 98.23 70  A 1 
ATOM 507  O O   . LEU A 1 70  ? -0.740  -1.796  -11.163 1.00 98.14 70  A 1 
ATOM 508  C CB  . LEU A 1 70  ? -1.532  -4.491  -9.974  1.00 98.13 70  A 1 
ATOM 509  C CG  . LEU A 1 70  ? -0.207  -4.933  -9.323  1.00 97.76 70  A 1 
ATOM 510  C CD1 . LEU A 1 70  ? -0.322  -5.067  -7.801  1.00 96.98 70  A 1 
ATOM 511  C CD2 . LEU A 1 70  ? 0.210   -6.297  -9.879  1.00 96.90 70  A 1 
ATOM 512  N N   . LEU A 1 71  ? -0.458  -1.293  -8.983  1.00 97.82 71  A 1 
ATOM 513  C CA  . LEU A 1 71  ? 0.523   -0.224  -9.154  1.00 97.76 71  A 1 
ATOM 514  C C   . LEU A 1 71  ? 1.878   -0.650  -8.571  1.00 97.71 71  A 1 
ATOM 515  O O   . LEU A 1 71  ? 1.931   -1.248  -7.500  1.00 97.09 71  A 1 
ATOM 516  C CB  . LEU A 1 71  ? -0.038  1.053   -8.497  1.00 97.21 71  A 1 
ATOM 517  C CG  . LEU A 1 71  ? 0.901   2.272   -8.538  1.00 96.09 71  A 1 
ATOM 518  C CD1 . LEU A 1 71  ? 1.120   2.791   -9.954  1.00 92.14 71  A 1 
ATOM 519  C CD2 . LEU A 1 71  ? 0.312   3.413   -7.721  1.00 91.77 71  A 1 
ATOM 520  N N   . GLY A 1 72  ? 2.974   -0.337  -9.273  1.00 95.99 72  A 1 
ATOM 521  C CA  . GLY A 1 72  ? 4.339   -0.546  -8.779  1.00 95.08 72  A 1 
ATOM 522  C C   . GLY A 1 72  ? 4.797   0.586   -7.863  1.00 94.30 72  A 1 
ATOM 523  O O   . GLY A 1 72  ? 4.657   0.499   -6.653  1.00 90.94 72  A 1 
ATOM 524  N N   . ALA A 1 73  ? 5.337   1.652   -8.453  1.00 95.65 73  A 1 
ATOM 525  C CA  . ALA A 1 73  ? 5.741   2.864   -7.743  1.00 95.09 73  A 1 
ATOM 526  C C   . ALA A 1 73  ? 5.756   4.053   -8.709  1.00 95.02 73  A 1 
ATOM 527  O O   . ALA A 1 73  ? 5.902   3.863   -9.914  1.00 94.00 73  A 1 
ATOM 528  C CB  . ALA A 1 73  ? 7.128   2.643   -7.123  1.00 94.00 73  A 1 
ATOM 529  N N   . LEU A 1 74  ? 5.625   5.277   -8.183  1.00 95.10 74  A 1 
ATOM 530  C CA  . LEU A 1 74  ? 5.689   6.506   -8.978  1.00 94.59 74  A 1 
ATOM 531  C C   . LEU A 1 74  ? 6.716   7.476   -8.392  1.00 92.98 74  A 1 
ATOM 532  O O   . LEU A 1 74  ? 6.885   7.537   -7.175  1.00 88.12 74  A 1 
ATOM 533  C CB  . LEU A 1 74  ? 4.304   7.174   -9.059  1.00 93.96 74  A 1 
ATOM 534  C CG  . LEU A 1 74  ? 3.177   6.308   -9.652  1.00 94.31 74  A 1 
ATOM 535  C CD1 . LEU A 1 74  ? 1.867   7.091   -9.634  1.00 92.09 74  A 1 
ATOM 536  C CD2 . LEU A 1 74  ? 3.437   5.893   -11.096 1.00 92.13 74  A 1 
ATOM 537  N N   . GLY A 1 75  ? 7.360   8.264   -9.259  1.00 92.34 75  A 1 
ATOM 538  C CA  . GLY A 1 75  ? 8.282   9.326   -8.863  1.00 91.21 75  A 1 
ATOM 539  C C   . GLY A 1 75  ? 9.747   9.036   -9.178  1.00 92.27 75  A 1 
ATOM 540  O O   . GLY A 1 75  ? 10.129  7.927   -9.551  1.00 89.80 75  A 1 
ATOM 541  N N   . GLY A 1 76  ? 10.574  10.056  -9.031  1.00 89.38 76  A 1 
ATOM 542  C CA  . GLY A 1 76  ? 12.021  9.971   -9.203  1.00 88.53 76  A 1 
ATOM 543  C C   . GLY A 1 76  ? 12.672  11.354  -9.297  1.00 90.31 76  A 1 
ATOM 544  O O   . GLY A 1 76  ? 11.983  12.321  -9.627  1.00 89.27 76  A 1 
ATOM 545  N N   . PRO A 1 77  ? 13.995  11.454  -9.050  1.00 89.70 77  A 1 
ATOM 546  C CA  . PRO A 1 77  ? 14.714  12.731  -8.932  1.00 88.06 77  A 1 
ATOM 547  C C   . PRO A 1 77  ? 14.601  13.625  -10.169 1.00 89.39 77  A 1 
ATOM 548  O O   . PRO A 1 77  ? 14.542  14.839  -10.057 1.00 88.57 77  A 1 
ATOM 549  C CB  . PRO A 1 77  ? 16.177  12.351  -8.681  1.00 86.67 77  A 1 
ATOM 550  C CG  . PRO A 1 77  ? 16.091  10.963  -8.065  1.00 84.39 77  A 1 
ATOM 551  C CD  . PRO A 1 77  ? 14.887  10.352  -8.770  1.00 87.48 77  A 1 
ATOM 552  N N   . GLN A 1 78  ? 14.508  13.028  -11.356 1.00 92.21 78  A 1 
ATOM 553  C CA  . GLN A 1 78  ? 14.422  13.750  -12.629 1.00 91.92 78  A 1 
ATOM 554  C C   . GLN A 1 78  ? 13.167  14.628  -12.776 1.00 93.81 78  A 1 
ATOM 555  O O   . GLN A 1 78  ? 13.130  15.493  -13.642 1.00 92.14 78  A 1 
ATOM 556  C CB  . GLN A 1 78  ? 14.546  12.725  -13.768 1.00 88.05 78  A 1 
ATOM 557  C CG  . GLN A 1 78  ? 13.336  11.792  -13.883 1.00 76.82 78  A 1 
ATOM 558  C CD  . GLN A 1 78  ? 13.694  10.449  -14.516 1.00 74.34 78  A 1 
ATOM 559  O OE1 . GLN A 1 78  ? 14.629  9.785   -14.099 1.00 66.55 78  A 1 
ATOM 560  N NE2 . GLN A 1 78  ? 12.973  9.984   -15.496 1.00 63.64 78  A 1 
ATOM 561  N N   . TRP A 1 79  ? 12.142  14.430  -11.937 1.00 92.26 79  A 1 
ATOM 562  C CA  . TRP A 1 79  ? 10.896  15.204  -11.949 1.00 92.85 79  A 1 
ATOM 563  C C   . TRP A 1 79  ? 10.705  16.097  -10.708 1.00 92.52 79  A 1 
ATOM 564  O O   . TRP A 1 79  ? 9.676   16.755  -10.570 1.00 90.47 79  A 1 
ATOM 565  C CB  . TRP A 1 79  ? 9.715   14.250  -12.153 1.00 93.21 79  A 1 
ATOM 566  C CG  . TRP A 1 79  ? 9.793   13.350  -13.353 1.00 93.39 79  A 1 
ATOM 567  C CD1 . TRP A 1 79  ? 9.663   13.728  -14.644 1.00 92.06 79  A 1 
ATOM 568  C CD2 . TRP A 1 79  ? 10.015  11.911  -13.384 1.00 94.93 79  A 1 
ATOM 569  N NE1 . TRP A 1 79  ? 9.785   12.624  -15.471 1.00 92.57 79  A 1 
ATOM 570  C CE2 . TRP A 1 79  ? 10.001  11.476  -14.750 1.00 94.02 79  A 1 
ATOM 571  C CE3 . TRP A 1 79  ? 10.228  10.922  -12.396 1.00 93.32 79  A 1 
ATOM 572  C CZ2 . TRP A 1 79  ? 10.182  10.135  -15.114 1.00 93.11 79  A 1 
ATOM 573  C CZ3 . TRP A 1 79  ? 10.411  9.577   -12.753 1.00 92.90 79  A 1 
ATOM 574  C CH2 . TRP A 1 79  ? 10.388  9.178   -14.106 1.00 92.22 79  A 1 
ATOM 575  N N   . GLU A 1 80  ? 11.682  16.144  -9.798  1.00 91.30 80  A 1 
ATOM 576  C CA  . GLU A 1 80  ? 11.575  16.900  -8.537  1.00 89.56 80  A 1 
ATOM 577  C C   . GLU A 1 80  ? 11.495  18.420  -8.740  1.00 90.11 80  A 1 
ATOM 578  O O   . GLU A 1 80  ? 10.851  19.117  -7.950  1.00 87.66 80  A 1 
ATOM 579  C CB  . GLU A 1 80  ? 12.755  16.569  -7.613  1.00 86.32 80  A 1 
ATOM 580  C CG  . GLU A 1 80  ? 12.590  15.191  -6.950  1.00 77.91 80  A 1 
ATOM 581  C CD  . GLU A 1 80  ? 13.737  14.827  -5.991  1.00 73.65 80  A 1 
ATOM 582  O OE1 . GLU A 1 80  ? 13.669  13.711  -5.424  1.00 66.31 80  A 1 
ATOM 583  O OE2 . GLU A 1 80  ? 14.665  15.645  -5.814  1.00 66.42 80  A 1 
ATOM 584  N N   . ASP A 1 81  ? 12.089  18.919  -9.823  1.00 90.74 81  A 1 
ATOM 585  C CA  . ASP A 1 81  ? 12.078  20.345  -10.164 1.00 91.43 81  A 1 
ATOM 586  C C   . ASP A 1 81  ? 10.801  20.788  -10.896 1.00 92.31 81  A 1 
ATOM 587  O O   . ASP A 1 81  ? 10.589  21.983  -11.127 1.00 89.98 81  A 1 
ATOM 588  C CB  . ASP A 1 81  ? 13.332  20.680  -10.987 1.00 90.43 81  A 1 
ATOM 589  C CG  . ASP A 1 81  ? 14.631  20.568  -10.184 1.00 86.42 81  A 1 
ATOM 590  O OD1 . ASP A 1 81  ? 14.606  20.895  -8.978  1.00 80.76 81  A 1 
ATOM 591  O OD2 . ASP A 1 81  ? 15.654  20.220  -10.812 1.00 81.17 81  A 1 
ATOM 592  N N   . LEU A 1 82  ? 9.917   19.849  -11.255 1.00 90.96 82  A 1 
ATOM 593  C CA  . LEU A 1 82  ? 8.654   20.193  -11.897 1.00 91.05 82  A 1 
ATOM 594  C C   . LEU A 1 82  ? 7.721   20.945  -10.930 1.00 90.55 82  A 1 
ATOM 595  O O   . LEU A 1 82  ? 7.713   20.698  -9.715  1.00 89.56 82  A 1 
ATOM 596  C CB  . LEU A 1 82  ? 7.963   18.945  -12.471 1.00 91.67 82  A 1 
ATOM 597  C CG  . LEU A 1 82  ? 8.701   18.271  -13.645 1.00 91.51 82  A 1 
ATOM 598  C CD1 . LEU A 1 82  ? 7.899   17.051  -14.092 1.00 88.81 82  A 1 
ATOM 599  C CD2 . LEU A 1 82  ? 8.857   19.198  -14.852 1.00 89.72 82  A 1 
ATOM 600  N N   . PRO A 1 83  ? 6.854   21.831  -11.459 1.00 92.96 83  A 1 
ATOM 601  C CA  . PRO A 1 83  ? 5.755   22.396  -10.688 1.00 90.66 83  A 1 
ATOM 602  C C   . PRO A 1 83  ? 4.937   21.293  -10.011 1.00 90.17 83  A 1 
ATOM 603  O O   . PRO A 1 83  ? 4.632   20.272  -10.626 1.00 87.84 83  A 1 
ATOM 604  C CB  . PRO A 1 83  ? 4.911   23.185  -11.692 1.00 89.29 83  A 1 
ATOM 605  C CG  . PRO A 1 83  ? 5.904   23.546  -12.791 1.00 88.45 83  A 1 
ATOM 606  C CD  . PRO A 1 83  ? 6.825   22.335  -12.831 1.00 91.32 83  A 1 
ATOM 607  N N   . GLY A 1 84  ? 4.527   21.505  -8.757  1.00 87.61 84  A 1 
ATOM 608  C CA  . GLY A 1 84  ? 3.909   20.441  -7.947  1.00 86.03 84  A 1 
ATOM 609  C C   . GLY A 1 84  ? 2.688   19.742  -8.571  1.00 87.89 84  A 1 
ATOM 610  O O   . GLY A 1 84  ? 2.413   18.595  -8.247  1.00 86.28 84  A 1 
ATOM 611  N N   . HIS A 1 85  ? 1.964   20.408  -9.483  1.00 87.91 85  A 1 
ATOM 612  C CA  . HIS A 1 85  ? 0.828   19.808  -10.198 1.00 87.78 85  A 1 
ATOM 613  C C   . HIS A 1 85  ? 1.238   18.881  -11.356 1.00 89.31 85  A 1 
ATOM 614  O O   . HIS A 1 85  ? 0.409   18.085  -11.792 1.00 88.14 85  A 1 
ATOM 615  C CB  . HIS A 1 85  ? -0.113  20.920  -10.677 1.00 87.06 85  A 1 
ATOM 616  C CG  . HIS A 1 85  ? 0.471   21.809  -11.750 1.00 86.80 85  A 1 
ATOM 617  N ND1 . HIS A 1 85  ? 1.297   22.894  -11.562 1.00 83.03 85  A 1 
ATOM 618  C CD2 . HIS A 1 85  ? 0.256   21.696  -13.098 1.00 82.03 85  A 1 
ATOM 619  C CE1 . HIS A 1 85  ? 1.575   23.416  -12.766 1.00 82.43 85  A 1 
ATOM 620  N NE2 . HIS A 1 85  ? 0.957   22.724  -13.730 1.00 83.58 85  A 1 
ATOM 621  N N   . LEU A 1 86  ? 2.484   18.965  -11.814 1.00 90.96 86  A 1 
ATOM 622  C CA  . LEU A 1 86  ? 3.068   18.130  -12.866 1.00 91.04 86  A 1 
ATOM 623  C C   . LEU A 1 86  ? 3.989   17.032  -12.320 1.00 91.64 86  A 1 
ATOM 624  O O   . LEU A 1 86  ? 4.566   16.292  -13.099 1.00 89.36 86  A 1 
ATOM 625  C CB  . LEU A 1 86  ? 3.832   19.020  -13.870 1.00 90.20 86  A 1 
ATOM 626  C CG  . LEU A 1 86  ? 2.954   19.983  -14.681 1.00 87.29 86  A 1 
ATOM 627  C CD1 . LEU A 1 86  ? 3.841   20.823  -15.599 1.00 83.96 86  A 1 
ATOM 628  C CD2 . LEU A 1 86  ? 1.928   19.249  -15.544 1.00 84.58 86  A 1 
ATOM 629  N N   . ARG A 1 87  ? 4.144   16.912  -10.994 1.00 93.08 87  A 1 
ATOM 630  C CA  . ARG A 1 87  ? 4.980   15.855  -10.414 1.00 93.07 87  A 1 
ATOM 631  C C   . ARG A 1 87  ? 4.300   14.483  -10.493 1.00 94.30 87  A 1 
ATOM 632  O O   . ARG A 1 87  ? 3.069   14.422  -10.415 1.00 93.86 87  A 1 
ATOM 633  C CB  . ARG A 1 87  ? 5.353   16.198  -8.977  1.00 91.18 87  A 1 
ATOM 634  C CG  . ARG A 1 87  ? 6.248   17.438  -8.918  1.00 87.74 87  A 1 
ATOM 635  C CD  . ARG A 1 87  ? 6.723   17.654  -7.485  1.00 84.03 87  A 1 
ATOM 636  N NE  . ARG A 1 87  ? 7.520   18.880  -7.396  1.00 77.86 87  A 1 
ATOM 637  C CZ  . ARG A 1 87  ? 8.336   19.209  -6.416  1.00 72.59 87  A 1 
ATOM 638  N NH1 . ARG A 1 87  ? 8.476   18.473  -5.344  1.00 67.08 87  A 1 
ATOM 639  N NH2 . ARG A 1 87  ? 9.041   20.297  -6.508  1.00 63.46 87  A 1 
ATOM 640  N N   . PRO A 1 88  ? 5.074   13.381  -10.589 1.00 93.48 88  A 1 
ATOM 641  C CA  . PRO A 1 88  ? 4.540   12.019  -10.681 1.00 93.02 88  A 1 
ATOM 642  C C   . PRO A 1 88  ? 3.541   11.652  -9.580  1.00 93.21 88  A 1 
ATOM 643  O O   . PRO A 1 88  ? 2.557   10.956  -9.840  1.00 92.14 88  A 1 
ATOM 644  C CB  . PRO A 1 88  ? 5.770   11.109  -10.617 1.00 92.13 88  A 1 
ATOM 645  C CG  . PRO A 1 88  ? 6.885   11.963  -11.200 1.00 91.31 88  A 1 
ATOM 646  C CD  . PRO A 1 88  ? 6.531   13.357  -10.702 1.00 93.34 88  A 1 
ATOM 647  N N   . GLU A 1 89  ? 3.723   12.164  -8.363  1.00 92.04 89  A 1 
ATOM 648  C CA  . GLU A 1 89  ? 2.846   11.906  -7.215  1.00 90.02 89  A 1 
ATOM 649  C C   . GLU A 1 89  ? 1.416   12.412  -7.447  1.00 90.83 89  A 1 
ATOM 650  O O   . GLU A 1 89  ? 0.458   11.907  -6.850  1.00 89.73 89  A 1 
ATOM 651  C CB  . GLU A 1 89  ? 3.404   12.560  -5.939  1.00 87.49 89  A 1 
ATOM 652  C CG  . GLU A 1 89  ? 4.812   12.086  -5.511  1.00 81.32 89  A 1 
ATOM 653  C CD  . GLU A 1 89  ? 5.954   12.641  -6.375  1.00 78.83 89  A 1 
ATOM 654  O OE1 . GLU A 1 89  ? 7.043   12.037  -6.351  1.00 70.78 89  A 1 
ATOM 655  O OE2 . GLU A 1 89  ? 5.715   13.636  -7.104  1.00 72.06 89  A 1 
ATOM 656  N N   . ARG A 1 90  ? 1.226   13.370  -8.347  1.00 92.34 90  A 1 
ATOM 657  C CA  . ARG A 1 90  ? -0.109  13.822  -8.757  1.00 93.17 90  A 1 
ATOM 658  C C   . ARG A 1 90  ? -0.901  12.720  -9.449  1.00 94.57 90  A 1 
ATOM 659  O O   . ARG A 1 90  ? -2.124  12.701  -9.305  1.00 93.86 90  A 1 
ATOM 660  C CB  . ARG A 1 90  ? -0.018  15.062  -9.662  1.00 91.96 90  A 1 
ATOM 661  C CG  . ARG A 1 90  ? 0.531   16.301  -8.948  1.00 83.44 90  A 1 
ATOM 662  C CD  . ARG A 1 90  ? -0.285  16.740  -7.720  1.00 80.95 90  A 1 
ATOM 663  N NE  . ARG A 1 90  ? -1.694  17.006  -8.053  1.00 73.25 90  A 1 
ATOM 664  C CZ  . ARG A 1 90  ? -2.657  17.312  -7.198  1.00 65.17 90  A 1 
ATOM 665  N NH1 . ARG A 1 90  ? -2.434  17.424  -5.917  1.00 58.66 90  A 1 
ATOM 666  N NH2 . ARG A 1 90  ? -3.876  17.508  -7.629  1.00 55.54 90  A 1 
ATOM 667  N N   . ALA A 1 91  ? -0.236  11.793  -10.149 1.00 94.49 91  A 1 
ATOM 668  C CA  . ALA A 1 91  ? -0.899  10.634  -10.731 1.00 95.18 91  A 1 
ATOM 669  C C   . ALA A 1 91  ? -1.452  9.718   -9.642  1.00 95.63 91  A 1 
ATOM 670  O O   . ALA A 1 91  ? -2.606  9.300   -9.727  1.00 95.61 91  A 1 
ATOM 671  C CB  . ALA A 1 91  ? 0.067   9.882   -11.644 1.00 95.63 91  A 1 
ATOM 672  N N   . LEU A 1 92  ? -0.691  9.473   -8.572  1.00 94.72 92  A 1 
ATOM 673  C CA  . LEU A 1 92  ? -1.133  8.659   -7.444  1.00 93.67 92  A 1 
ATOM 674  C C   . LEU A 1 92  ? -2.364  9.264   -6.762  1.00 93.49 92  A 1 
ATOM 675  O O   . LEU A 1 92  ? -3.372  8.581   -6.565  1.00 92.64 92  A 1 
ATOM 676  C CB  . LEU A 1 92  ? 0.046   8.494   -6.468  1.00 92.73 92  A 1 
ATOM 677  C CG  . LEU A 1 92  ? -0.265  7.582   -5.273  1.00 89.41 92  A 1 
ATOM 678  C CD1 . LEU A 1 92  ? -0.635  6.167   -5.721  1.00 87.41 92  A 1 
ATOM 679  C CD2 . LEU A 1 92  ? 0.955   7.506   -4.363  1.00 87.63 92  A 1 
ATOM 680  N N   . LEU A 1 93  ? -2.311  10.564  -6.448  1.00 93.37 93  A 1 
ATOM 681  C CA  . LEU A 1 93  ? -3.450  11.273  -5.863  1.00 92.35 93  A 1 
ATOM 682  C C   . LEU A 1 93  ? -4.659  11.303  -6.813  1.00 93.27 93  A 1 
ATOM 683  O O   . LEU A 1 93  ? -5.795  11.132  -6.370  1.00 92.73 93  A 1 
ATOM 684  C CB  . LEU A 1 93  ? -3.023  12.699  -5.473  1.00 91.31 93  A 1 
ATOM 685  C CG  . LEU A 1 93  ? -1.922  12.800  -4.395  1.00 88.88 93  A 1 
ATOM 686  C CD1 . LEU A 1 93  ? -1.605  14.270  -4.136  1.00 84.37 93  A 1 
ATOM 687  C CD2 . LEU A 1 93  ? -2.329  12.155  -3.072  1.00 83.68 93  A 1 
ATOM 688  N N   . GLY A 1 94  ? -4.422  11.483  -8.117  1.00 94.46 94  A 1 
ATOM 689  C CA  . GLY A 1 94  ? -5.454  11.475  -9.151  1.00 94.88 94  A 1 
ATOM 690  C C   . GLY A 1 94  ? -6.131  10.114  -9.315  1.00 95.67 94  A 1 
ATOM 691  O O   . GLY A 1 94  ? -7.357  10.060  -9.398  1.00 95.63 94  A 1 
ATOM 692  N N   . LEU A 1 95  ? -5.372  9.016   -9.294  1.00 96.09 95  A 1 
ATOM 693  C CA  . LEU A 1 95  ? -5.904  7.648   -9.316  1.00 96.12 95  A 1 
ATOM 694  C C   . LEU A 1 95  ? -6.760  7.371   -8.075  1.00 95.72 95  A 1 
ATOM 695  O O   . LEU A 1 95  ? -7.890  6.899   -8.202  1.00 95.41 95  A 1 
ATOM 696  C CB  . LEU A 1 95  ? -4.744  6.635   -9.396  1.00 96.62 95  A 1 
ATOM 697  C CG  . LEU A 1 95  ? -4.063  6.541   -10.776 1.00 96.46 95  A 1 
ATOM 698  C CD1 . LEU A 1 95  ? -2.744  5.775   -10.650 1.00 95.79 95  A 1 
ATOM 699  C CD2 . LEU A 1 95  ? -4.946  5.818   -11.795 1.00 95.84 95  A 1 
ATOM 700  N N   . ARG A 1 96  ? -6.261  7.713   -6.876  1.00 95.78 96  A 1 
ATOM 701  C CA  . ARG A 1 96  ? -6.989  7.513   -5.613  1.00 94.99 96  A 1 
ATOM 702  C C   . ARG A 1 96  ? -8.317  8.274   -5.604  1.00 94.79 96  A 1 
ATOM 703  O O   . ARG A 1 96  ? -9.368  7.668   -5.395  1.00 94.40 96  A 1 
ATOM 704  C CB  . ARG A 1 96  ? -6.094  7.920   -4.432  1.00 94.55 96  A 1 
ATOM 705  C CG  . ARG A 1 96  ? -4.947  6.921   -4.197  1.00 92.52 96  A 1 
ATOM 706  C CD  . ARG A 1 96  ? -3.939  7.480   -3.187  1.00 90.67 96  A 1 
ATOM 707  N NE  . ARG A 1 96  ? -2.862  6.516   -2.885  1.00 88.09 96  A 1 
ATOM 708  C CZ  . ARG A 1 96  ? -1.844  6.704   -2.063  1.00 86.39 96  A 1 
ATOM 709  N NH1 . ARG A 1 96  ? -1.670  7.819   -1.409  1.00 81.03 96  A 1 
ATOM 710  N NH2 . ARG A 1 96  ? -0.967  5.754   -1.882  1.00 81.86 96  A 1 
ATOM 711  N N   . SER A 1 97  ? -8.276  9.570   -5.908  1.00 93.33 97  A 1 
ATOM 712  C CA  . SER A 1 97  ? -9.476  10.411  -5.946  1.00 92.54 97  A 1 
ATOM 713  C C   . SER A 1 97  ? -10.417 10.036  -7.095  1.00 93.18 97  A 1 
ATOM 714  O O   . SER A 1 97  ? -11.611 9.839   -6.881  1.00 92.87 97  A 1 
ATOM 715  C CB  . SER A 1 97  ? -9.050  11.880  -6.044  1.00 91.27 97  A 1 
ATOM 716  O OG  . SER A 1 97  ? -10.176 12.732  -6.002  1.00 82.70 97  A 1 
ATOM 717  N N   . GLY A 1 98  ? -9.900  9.885   -8.308  1.00 94.21 98  A 1 
ATOM 718  C CA  . GLY A 1 98  ? -10.694 9.633   -9.512  1.00 94.32 98  A 1 
ATOM 719  C C   . GLY A 1 98  ? -11.365 8.257   -9.542  1.00 94.60 98  A 1 
ATOM 720  O O   . GLY A 1 98  ? -12.427 8.104   -10.143 1.00 94.04 98  A 1 
ATOM 721  N N   . LEU A 1 99  ? -10.792 7.264   -8.858  1.00 94.18 99  A 1 
ATOM 722  C CA  . LEU A 1 99  ? -11.406 5.942   -8.669  1.00 94.07 99  A 1 
ATOM 723  C C   . LEU A 1 99  ? -12.235 5.840   -7.375  1.00 93.89 99  A 1 
ATOM 724  O O   . LEU A 1 99  ? -12.792 4.779   -7.095  1.00 93.32 99  A 1 
ATOM 725  C CB  . LEU A 1 99  ? -10.323 4.849   -8.757  1.00 94.74 99  A 1 
ATOM 726  C CG  . LEU A 1 99  ? -9.544  4.787   -10.086 1.00 94.55 99  A 1 
ATOM 727  C CD1 . LEU A 1 99  ? -8.433  3.739   -9.983  1.00 93.91 99  A 1 
ATOM 728  C CD2 . LEU A 1 99  ? -10.446 4.404   -11.262 1.00 93.78 99  A 1 
ATOM 729  N N   . GLY A 1 100 ? -12.311 6.911   -6.574  1.00 93.22 100 A 1 
ATOM 730  C CA  . GLY A 1 100 ? -13.071 6.943   -5.318  1.00 93.12 100 A 1 
ATOM 731  C C   . GLY A 1 100 ? -12.477 6.070   -4.202  1.00 94.04 100 A 1 
ATOM 732  O O   . GLY A 1 100 ? -13.218 5.539   -3.374  1.00 93.16 100 A 1 
ATOM 733  N N   . LEU A 1 101 ? -11.158 5.896   -4.165  1.00 93.64 101 A 1 
ATOM 734  C CA  . LEU A 1 101 ? -10.451 4.986   -3.254  1.00 94.51 101 A 1 
ATOM 735  C C   . LEU A 1 101 ? -10.068 5.696   -1.951  1.00 94.48 101 A 1 
ATOM 736  O O   . LEU A 1 101 ? -8.936  6.150   -1.780  1.00 93.04 101 A 1 
ATOM 737  C CB  . LEU A 1 101 ? -9.222  4.382   -3.956  1.00 94.83 101 A 1 
ATOM 738  C CG  . LEU A 1 101 ? -9.492  3.770   -5.337  1.00 94.85 101 A 1 
ATOM 739  C CD1 . LEU A 1 101 ? -8.183  3.238   -5.915  1.00 93.79 101 A 1 
ATOM 740  C CD2 . LEU A 1 101 ? -10.508 2.627   -5.288  1.00 93.60 101 A 1 
ATOM 741  N N   . TYR A 1 102 ? -11.008 5.797   -1.020  1.00 94.65 102 A 1 
ATOM 742  C CA  . TYR A 1 102 ? -10.879 6.657   0.162   1.00 94.84 102 A 1 
ATOM 743  C C   . TYR A 1 102 ? -10.258 5.989   1.394   1.00 95.33 102 A 1 
ATOM 744  O O   . TYR A 1 102 ? -9.846  6.688   2.316   1.00 94.31 102 A 1 
ATOM 745  C CB  . TYR A 1 102 ? -12.250 7.238   0.498   1.00 94.18 102 A 1 
ATOM 746  C CG  . TYR A 1 102 ? -13.314 6.192   0.769   1.00 94.71 102 A 1 
ATOM 747  C CD1 . TYR A 1 102 ? -14.267 5.897   -0.221  1.00 93.05 102 A 1 
ATOM 748  C CD2 . TYR A 1 102 ? -13.350 5.511   2.002   1.00 93.25 102 A 1 
ATOM 749  C CE1 . TYR A 1 102 ? -15.255 4.929   0.022   1.00 92.08 102 A 1 
ATOM 750  C CE2 . TYR A 1 102 ? -14.332 4.535   2.243   1.00 92.16 102 A 1 
ATOM 751  C CZ  . TYR A 1 102 ? -15.290 4.246   1.254   1.00 92.74 102 A 1 
ATOM 752  O OH  . TYR A 1 102 ? -16.245 3.314   1.487   1.00 91.05 102 A 1 
ATOM 753  N N   . ALA A 1 103 ? -10.201 4.658   1.449   1.00 95.28 103 A 1 
ATOM 754  C CA  . ALA A 1 103 ? -9.648  3.931   2.589   1.00 95.81 103 A 1 
ATOM 755  C C   . ALA A 1 103 ? -8.448  3.087   2.154   1.00 96.25 103 A 1 
ATOM 756  O O   . ALA A 1 103 ? -8.585  2.193   1.320   1.00 95.85 103 A 1 
ATOM 757  C CB  . ALA A 1 103 ? -10.753 3.075   3.226   1.00 95.51 103 A 1 
ATOM 758  N N   . ASN A 1 104 ? -7.286  3.342   2.735   1.00 95.70 104 A 1 
ATOM 759  C CA  . ASN A 1 104 ? -6.073  2.572   2.481   1.00 95.80 104 A 1 
ATOM 760  C C   . ASN A 1 104 ? -5.789  1.633   3.655   1.00 96.23 104 A 1 
ATOM 761  O O   . ASN A 1 104 ? -5.589  2.082   4.782   1.00 95.81 104 A 1 
ATOM 762  C CB  . ASN A 1 104 ? -4.932  3.541   2.186   1.00 95.04 104 A 1 
ATOM 763  C CG  . ASN A 1 104 ? -3.632  2.844   1.837   1.00 92.40 104 A 1 
ATOM 764  O OD1 . ASN A 1 104 ? -2.671  2.895   2.583   1.00 85.37 104 A 1 
ATOM 765  N ND2 . ASN A 1 104 ? -3.548  2.222   0.690   1.00 85.40 104 A 1 
ATOM 766  N N   . LEU A 1 105 ? -5.794  0.338   3.385   1.00 96.80 105 A 1 
ATOM 767  C CA  . LEU A 1 105 ? -5.555  -0.722  4.351   1.00 96.86 105 A 1 
ATOM 768  C C   . LEU A 1 105 ? -4.097  -1.167  4.248   1.00 96.86 105 A 1 
ATOM 769  O O   . LEU A 1 105 ? -3.672  -1.651  3.196   1.00 96.20 105 A 1 
ATOM 770  C CB  . LEU A 1 105 ? -6.519  -1.892  4.107   1.00 96.66 105 A 1 
ATOM 771  C CG  . LEU A 1 105 ? -7.953  -1.692  4.633   1.00 95.23 105 A 1 
ATOM 772  C CD1 . LEU A 1 105 ? -8.733  -0.592  3.918   1.00 91.09 105 A 1 
ATOM 773  C CD2 . LEU A 1 105 ? -8.732  -3.000  4.459   1.00 90.58 105 A 1 
ATOM 774  N N   . ARG A 1 106 ? -3.357  -1.047  5.342   1.00 96.75 106 A 1 
ATOM 775  C CA  . ARG A 1 106 ? -1.948  -1.439  5.459   1.00 96.45 106 A 1 
ATOM 776  C C   . ARG A 1 106 ? -1.797  -2.483  6.576   1.00 96.74 106 A 1 
ATOM 777  O O   . ARG A 1 106 ? -1.748  -2.105  7.748   1.00 96.55 106 A 1 
ATOM 778  C CB  . ARG A 1 106 ? -1.073  -0.195  5.689   1.00 95.91 106 A 1 
ATOM 779  C CG  . ARG A 1 106 ? -1.085  0.776   4.494   1.00 93.23 106 A 1 
ATOM 780  C CD  . ARG A 1 106 ? -0.145  1.967   4.720   1.00 90.34 106 A 1 
ATOM 781  N NE  . ARG A 1 106 ? -0.002  2.808   3.506   1.00 88.00 106 A 1 
ATOM 782  C CZ  . ARG A 1 106 ? 0.899   3.771   3.314   1.00 86.47 106 A 1 
ATOM 783  N NH1 . ARG A 1 106 ? 1.718   4.170   4.235   1.00 79.26 106 A 1 
ATOM 784  N NH2 . ARG A 1 106 ? 1.008   4.356   2.165   1.00 80.84 106 A 1 
ATOM 785  N N   . PRO A 1 107 ? -1.795  -3.788  6.264   1.00 96.61 107 A 1 
ATOM 786  C CA  . PRO A 1 107 ? -1.503  -4.820  7.248   1.00 96.18 107 A 1 
ATOM 787  C C   . PRO A 1 107 ? -0.019  -4.773  7.625   1.00 95.80 107 A 1 
ATOM 788  O O   . PRO A 1 107 ? 0.851   -4.704  6.757   1.00 94.69 107 A 1 
ATOM 789  C CB  . PRO A 1 107 ? -1.895  -6.144  6.588   1.00 95.59 107 A 1 
ATOM 790  C CG  . PRO A 1 107 ? -1.677  -5.876  5.101   1.00 94.28 107 A 1 
ATOM 791  C CD  . PRO A 1 107 ? -2.015  -4.394  4.950   1.00 96.44 107 A 1 
ATOM 792  N N   . VAL A 1 108 ? 0.261   -4.837  8.920   1.00 96.03 108 A 1 
ATOM 793  C CA  . VAL A 1 108 ? 1.607   -4.793  9.488   1.00 95.65 108 A 1 
ATOM 794  C C   . VAL A 1 108 ? 1.775   -6.000  10.395  1.00 95.37 108 A 1 
ATOM 795  O O   . VAL A 1 108 ? 1.157   -6.086  11.457  1.00 94.82 108 A 1 
ATOM 796  C CB  . VAL A 1 108 ? 1.840   -3.482  10.256  1.00 95.14 108 A 1 
ATOM 797  C CG1 . VAL A 1 108 ? 3.273   -3.433  10.785  1.00 92.81 108 A 1 
ATOM 798  C CG2 . VAL A 1 108 ? 1.599   -2.242  9.391   1.00 93.17 108 A 1 
ATOM 799  N N   . THR A 1 109 ? 2.596   -6.958  9.963   1.00 94.55 109 A 1 
ATOM 800  C CA  . THR A 1 109 ? 2.807   -8.215  10.687  1.00 93.98 109 A 1 
ATOM 801  C C   . THR A 1 109 ? 4.295   -8.520  10.806  1.00 93.44 109 A 1 
ATOM 802  O O   . THR A 1 109 ? 4.990   -8.614  9.796   1.00 92.25 109 A 1 
ATOM 803  C CB  . THR A 1 109 ? 2.072   -9.376  9.998   1.00 93.35 109 A 1 
ATOM 804  O OG1 . THR A 1 109 ? 0.697   -9.088  9.899   1.00 85.61 109 A 1 
ATOM 805  C CG2 . THR A 1 109 ? 2.183   -10.684 10.774  1.00 84.96 109 A 1 
ATOM 806  N N   . LEU A 1 110 ? 4.773   -8.730  12.032  1.00 92.69 110 A 1 
ATOM 807  C CA  . LEU A 1 110 ? 6.121   -9.245  12.262  1.00 92.35 110 A 1 
ATOM 808  C C   . LEU A 1 110 ? 6.125   -10.761 12.037  1.00 91.60 110 A 1 
ATOM 809  O O   . LEU A 1 110 ? 5.762   -11.537 12.925  1.00 90.38 110 A 1 
ATOM 810  C CB  . LEU A 1 110 ? 6.602   -8.849  13.667  1.00 91.95 110 A 1 
ATOM 811  C CG  . LEU A 1 110 ? 8.004   -9.388  14.019  1.00 91.74 110 A 1 
ATOM 812  C CD1 . LEU A 1 110 ? 9.088   -8.918  13.050  1.00 89.73 110 A 1 
ATOM 813  C CD2 . LEU A 1 110 ? 8.384   -8.932  15.428  1.00 89.69 110 A 1 
ATOM 814  N N   . LEU A 1 111 ? 6.534   -11.181 10.845  1.00 90.77 111 A 1 
ATOM 815  C CA  . LEU A 1 111 ? 6.667   -12.591 10.509  1.00 89.41 111 A 1 
ATOM 816  C C   . LEU A 1 111 ? 7.809   -13.224 11.324  1.00 88.92 111 A 1 
ATOM 817  O O   . LEU A 1 111 ? 8.881   -12.618 11.425  1.00 88.34 111 A 1 
ATOM 818  C CB  . LEU A 1 111 ? 6.888   -12.747 8.998   1.00 89.65 111 A 1 
ATOM 819  C CG  . LEU A 1 111 ? 5.753   -12.185 8.118   1.00 88.81 111 A 1 
ATOM 820  C CD1 . LEU A 1 111 ? 6.119   -12.363 6.645   1.00 86.55 111 A 1 
ATOM 821  C CD2 . LEU A 1 111 ? 4.415   -12.886 8.374   1.00 86.72 111 A 1 
ATOM 822  N N   . PRO A 1 112 ? 7.639   -14.445 11.881  1.00 89.57 112 A 1 
ATOM 823  C CA  . PRO A 1 112 ? 8.679   -15.103 12.678  1.00 88.29 112 A 1 
ATOM 824  C C   . PRO A 1 112 ? 10.063  -15.166 12.000  1.00 88.61 112 A 1 
ATOM 825  O O   . PRO A 1 112 ? 11.050  -14.857 12.669  1.00 87.65 112 A 1 
ATOM 826  C CB  . PRO A 1 112 ? 8.127   -16.487 13.024  1.00 87.10 112 A 1 
ATOM 827  C CG  . PRO A 1 112 ? 6.611   -16.279 12.991  1.00 84.95 112 A 1 
ATOM 828  C CD  . PRO A 1 112 ? 6.409   -15.227 11.907  1.00 87.38 112 A 1 
ATOM 829  N N   . PRO A 1 113 ? 10.170  -15.451 10.682  1.00 88.05 113 A 1 
ATOM 830  C CA  . PRO A 1 113 ? 11.463  -15.449 9.994   1.00 87.48 113 A 1 
ATOM 831  C C   . PRO A 1 113 ? 12.160  -14.083 9.948   1.00 87.51 113 A 1 
ATOM 832  O O   . PRO A 1 113 ? 13.364  -14.024 9.728   1.00 85.77 113 A 1 
ATOM 833  C CB  . PRO A 1 113 ? 11.174  -15.940 8.569   1.00 86.48 113 A 1 
ATOM 834  C CG  . PRO A 1 113 ? 9.884   -16.731 8.704   1.00 84.95 113 A 1 
ATOM 835  C CD  . PRO A 1 113 ? 9.142   -15.940 9.772   1.00 87.77 113 A 1 
ATOM 836  N N   . LEU A 1 114 ? 11.425  -12.993 10.146  1.00 87.02 114 A 1 
ATOM 837  C CA  . LEU A 1 114 ? 11.939  -11.619 10.121  1.00 87.63 114 A 1 
ATOM 838  C C   . LEU A 1 114 ? 12.219  -11.057 11.518  1.00 87.30 114 A 1 
ATOM 839  O O   . LEU A 1 114 ? 12.535  -9.878  11.659  1.00 86.23 114 A 1 
ATOM 840  C CB  . LEU A 1 114 ? 10.987  -10.718 9.315   1.00 88.61 114 A 1 
ATOM 841  C CG  . LEU A 1 114 ? 10.763  -11.159 7.858   1.00 88.81 114 A 1 
ATOM 842  C CD1 . LEU A 1 114 ? 9.864   -10.135 7.162   1.00 87.14 114 A 1 
ATOM 843  C CD2 . LEU A 1 114 ? 12.063  -11.282 7.065   1.00 87.31 114 A 1 
ATOM 844  N N   . ARG A 1 115 ? 12.143  -11.884 12.564  1.00 87.72 115 A 1 
ATOM 845  C CA  . ARG A 1 115 ? 12.400  -11.432 13.945  1.00 86.64 115 A 1 
ATOM 846  C C   . ARG A 1 115 ? 13.753  -10.729 14.100  1.00 86.86 115 A 1 
ATOM 847  O O   . ARG A 1 115 ? 13.829  -9.748  14.831  1.00 85.19 115 A 1 
ATOM 848  C CB  . ARG A 1 115 ? 12.268  -12.621 14.908  1.00 85.03 115 A 1 
ATOM 849  C CG  . ARG A 1 115 ? 12.662  -12.284 16.359  1.00 76.69 115 A 1 
ATOM 850  C CD  . ARG A 1 115 ? 11.794  -11.197 16.986  1.00 72.36 115 A 1 
ATOM 851  N NE  . ARG A 1 115 ? 12.414  -10.646 18.202  1.00 65.98 115 A 1 
ATOM 852  C CZ  . ARG A 1 115 ? 13.190  -9.572  18.290  1.00 57.82 115 A 1 
ATOM 853  N NH1 . ARG A 1 115 ? 13.526  -8.837  17.269  1.00 51.39 115 A 1 
ATOM 854  N NH2 . ARG A 1 115 ? 13.660  -9.212  19.439  1.00 49.91 115 A 1 
ATOM 855  N N   . ALA A 1 116 ? 14.791  -11.220 13.416  1.00 86.34 116 A 1 
ATOM 856  C CA  . ALA A 1 116 ? 16.137  -10.639 13.478  1.00 86.19 116 A 1 
ATOM 857  C C   . ALA A 1 116 ? 16.220  -9.221  12.876  1.00 87.17 116 A 1 
ATOM 858  O O   . ALA A 1 116 ? 17.070  -8.436  13.284  1.00 85.88 116 A 1 
ATOM 859  C CB  . ALA A 1 116 ? 17.099  -11.598 12.770  1.00 84.60 116 A 1 
ATOM 860  N N   . ALA A 1 117 ? 15.328  -8.880  11.944  1.00 86.85 117 A 1 
ATOM 861  C CA  . ALA A 1 117 ? 15.243  -7.551  11.342  1.00 87.10 117 A 1 
ATOM 862  C C   . ALA A 1 117 ? 14.429  -6.555  12.197  1.00 88.52 117 A 1 
ATOM 863  O O   . ALA A 1 117 ? 14.513  -5.349  11.994  1.00 87.72 117 A 1 
ATOM 864  C CB  . ALA A 1 117 ? 14.663  -7.704  9.930   1.00 86.56 117 A 1 
ATOM 865  N N   . CYS A 1 118 ? 13.660  -7.044  13.171  1.00 88.85 118 A 1 
ATOM 866  C CA  . CYS A 1 118 ? 12.899  -6.189  14.083  1.00 89.96 118 A 1 
ATOM 867  C C   . CYS A 1 118 ? 13.835  -5.492  15.093  1.00 90.13 118 A 1 
ATOM 868  O O   . CYS A 1 118 ? 14.521  -6.183  15.859  1.00 90.04 118 A 1 
ATOM 869  C CB  . CYS A 1 118 ? 11.841  -7.037  14.787  1.00 90.42 118 A 1 
ATOM 870  S SG  . CYS A 1 118 ? 10.940  -6.053  16.011  1.00 91.17 118 A 1 
ATOM 871  N N   . PRO A 1 119 ? 13.812  -4.150  15.183  1.00 91.51 119 A 1 
ATOM 872  C CA  . PRO A 1 119 ? 14.686  -3.404  16.089  1.00 91.67 119 A 1 
ATOM 873  C C   . PRO A 1 119 ? 14.261  -3.476  17.563  1.00 92.51 119 A 1 
ATOM 874  O O   . PRO A 1 119 ? 15.005  -3.052  18.448  1.00 91.46 119 A 1 
ATOM 875  C CB  . PRO A 1 119 ? 14.643  -1.969  15.554  1.00 91.24 119 A 1 
ATOM 876  C CG  . PRO A 1 119 ? 13.237  -1.850  14.972  1.00 90.83 119 A 1 
ATOM 877  C CD  . PRO A 1 119 ? 13.002  -3.233  14.384  1.00 92.27 119 A 1 
ATOM 878  N N   . LEU A 1 120 ? 13.065  -4.005  17.870  1.00 91.65 120 A 1 
ATOM 879  C CA  . LEU A 1 120 ? 12.543  -4.078  19.233  1.00 92.49 120 A 1 
ATOM 880  C C   . LEU A 1 120 ? 13.119  -5.274  20.000  1.00 92.19 120 A 1 
ATOM 881  O O   . LEU A 1 120 ? 13.308  -6.368  19.463  1.00 91.32 120 A 1 
ATOM 882  C CB  . LEU A 1 120 ? 11.007  -4.112  19.233  1.00 93.19 120 A 1 
ATOM 883  C CG  . LEU A 1 120 ? 10.326  -2.932  18.520  1.00 93.15 120 A 1 
ATOM 884  C CD1 . LEU A 1 120 ? 8.813   -3.071  18.669  1.00 91.62 120 A 1 
ATOM 885  C CD2 . LEU A 1 120 ? 10.749  -1.579  19.096  1.00 91.79 120 A 1 
ATOM 886  N N   . LYS A 1 121 ? 13.347  -5.080  21.301  1.00 91.81 121 A 1 
ATOM 887  C CA  . LYS A 1 121 ? 13.795  -6.137  22.213  1.00 91.34 121 A 1 
ATOM 888  C C   . LYS A 1 121 ? 12.689  -7.164  22.468  1.00 91.74 121 A 1 
ATOM 889  O O   . LYS A 1 121 ? 11.505  -6.840  22.397  1.00 91.12 121 A 1 
ATOM 890  C CB  . LYS A 1 121 ? 14.270  -5.532  23.537  1.00 90.43 121 A 1 
ATOM 891  C CG  . LYS A 1 121 ? 15.478  -4.599  23.376  1.00 86.17 121 A 1 
ATOM 892  C CD  . LYS A 1 121 ? 15.928  -4.113  24.758  1.00 81.97 121 A 1 
ATOM 893  C CE  . LYS A 1 121 ? 17.132  -3.183  24.620  1.00 77.20 121 A 1 
ATOM 894  N NZ  . LYS A 1 121 ? 17.609  -2.750  25.954  1.00 68.57 121 A 1 
ATOM 895  N N   . ASP A 1 122 ? 13.081  -8.386  22.835  1.00 89.91 122 A 1 
ATOM 896  C CA  . ASP A 1 122 ? 12.137  -9.480  23.094  1.00 89.29 122 A 1 
ATOM 897  C C   . ASP A 1 122 ? 11.157  -9.163  24.226  1.00 89.79 122 A 1 
ATOM 898  O O   . ASP A 1 122 ? 9.975   -9.484  24.125  1.00 88.50 122 A 1 
ATOM 899  C CB  . ASP A 1 122 ? 12.905  -10.774 23.402  1.00 87.60 122 A 1 
ATOM 900  C CG  . ASP A 1 122 ? 13.562  -11.370 22.159  1.00 85.32 122 A 1 
ATOM 901  O OD1 . ASP A 1 122 ? 12.985  -11.203 21.060  1.00 81.67 122 A 1 
ATOM 902  O OD2 . ASP A 1 122 ? 14.636  -11.980 22.292  1.00 81.76 122 A 1 
ATOM 903  N N   . GLU A 1 123 ? 11.600  -8.463  25.266  1.00 89.86 123 A 1 
ATOM 904  C CA  . GLU A 1 123 ? 10.744  -8.075  26.390  1.00 89.67 123 A 1 
ATOM 905  C C   . GLU A 1 123 ? 9.623   -7.128  25.949  1.00 90.07 123 A 1 
ATOM 906  O O   . GLU A 1 123 ? 8.497   -7.226  26.437  1.00 87.94 123 A 1 
ATOM 907  C CB  . GLU A 1 123 ? 11.564  -7.396  27.505  1.00 88.53 123 A 1 
ATOM 908  C CG  . GLU A 1 123 ? 12.767  -8.207  28.034  1.00 79.99 123 A 1 
ATOM 909  C CD  . GLU A 1 123 ? 14.037  -8.087  27.180  1.00 77.02 123 A 1 
ATOM 910  O OE1 . GLU A 1 123 ? 15.036  -8.748  27.518  1.00 70.12 123 A 1 
ATOM 911  O OE2 . GLU A 1 123 ? 14.023  -7.311  26.193  1.00 71.76 123 A 1 
ATOM 912  N N   . VAL A 1 124 ? 9.904   -6.245  24.990  1.00 91.18 124 A 1 
ATOM 913  C CA  . VAL A 1 124 ? 8.911   -5.327  24.413  1.00 91.16 124 A 1 
ATOM 914  C C   . VAL A 1 124 ? 7.885   -6.101  23.589  1.00 91.08 124 A 1 
ATOM 915  O O   . VAL A 1 124 ? 6.682   -5.881  23.723  1.00 89.70 124 A 1 
ATOM 916  C CB  . VAL A 1 124 ? 9.600   -4.250  23.556  1.00 90.77 124 A 1 
ATOM 917  C CG1 . VAL A 1 124 ? 8.588   -3.376  22.813  1.00 88.54 124 A 1 
ATOM 918  C CG2 . VAL A 1 124 ? 10.477  -3.342  24.422  1.00 89.04 124 A 1 
ATOM 919  N N   . LEU A 1 125 ? 8.339   -7.052  22.773  1.00 90.74 125 A 1 
ATOM 920  C CA  . LEU A 1 125 ? 7.457   -7.894  21.962  1.00 89.35 125 A 1 
ATOM 921  C C   . LEU A 1 125 ? 6.601   -8.842  22.815  1.00 87.05 125 A 1 
ATOM 922  O O   . LEU A 1 125 ? 5.481   -9.172  22.430  1.00 83.74 125 A 1 
ATOM 923  C CB  . LEU A 1 125 ? 8.306   -8.684  20.956  1.00 89.72 125 A 1 
ATOM 924  C CG  . LEU A 1 125 ? 9.054   -7.814  19.928  1.00 90.21 125 A 1 
ATOM 925  C CD1 . LEU A 1 125 ? 9.883   -8.727  19.031  1.00 88.20 125 A 1 
ATOM 926  C CD2 . LEU A 1 125 ? 8.109   -7.011  19.035  1.00 88.90 125 A 1 
ATOM 927  N N   . ALA A 1 126 ? 7.104   -9.268  23.971  1.00 89.11 126 A 1 
ATOM 928  C CA  . ALA A 1 126 ? 6.361   -10.079 24.925  1.00 86.21 126 A 1 
ATOM 929  C C   . ALA A 1 126 ? 5.310   -9.266  25.702  1.00 83.76 126 A 1 
ATOM 930  O O   . ALA A 1 126 ? 4.222   -9.776  25.957  1.00 78.87 126 A 1 
ATOM 931  C CB  . ALA A 1 126 ? 7.360   -10.759 25.861  1.00 84.49 126 A 1 
ATOM 932  N N   . ALA A 1 127 ? 5.587   -8.000  26.022  1.00 84.84 127 A 1 
ATOM 933  C CA  . ALA A 1 127 ? 4.718   -7.159  26.850  1.00 81.26 127 A 1 
ATOM 934  C C   . ALA A 1 127 ? 3.321   -6.903  26.255  1.00 79.24 127 A 1 
ATOM 935  O O   . ALA A 1 127 ? 2.376   -6.634  26.995  1.00 73.16 127 A 1 
ATOM 936  C CB  . ALA A 1 127 ? 5.444   -5.834  27.111  1.00 79.09 127 A 1 
ATOM 937  N N   . GLY A 1 128 ? 3.181   -6.988  24.927  1.00 77.70 128 A 1 
ATOM 938  C CA  . GLY A 1 128 ? 1.900   -6.811  24.236  1.00 74.50 128 A 1 
ATOM 939  C C   . GLY A 1 128 ? 1.093   -8.096  24.024  1.00 74.71 128 A 1 
ATOM 940  O O   . GLY A 1 128 ? -0.011  -8.019  23.481  1.00 70.50 128 A 1 
ATOM 941  N N   . ARG A 1 129 ? 1.608   -9.277  24.405  1.00 77.18 129 A 1 
ATOM 942  C CA  . ARG A 1 129 ? 0.910   -10.562 24.237  1.00 75.76 129 A 1 
ATOM 943  C C   . ARG A 1 129 ? -0.072  -10.790 25.384  1.00 74.63 129 A 1 
ATOM 944  O O   . ARG A 1 129 ? 0.277   -10.616 26.549  1.00 70.04 129 A 1 
ATOM 945  C CB  . ARG A 1 129 ? 1.902   -11.728 24.125  1.00 71.62 129 A 1 
ATOM 946  C CG  . ARG A 1 129 ? 2.727   -11.662 22.830  1.00 67.75 129 A 1 
ATOM 947  C CD  . ARG A 1 129 ? 3.643   -12.884 22.720  1.00 65.04 129 A 1 
ATOM 948  N NE  . ARG A 1 129 ? 4.365   -12.907 21.433  1.00 61.86 129 A 1 
ATOM 949  C CZ  . ARG A 1 129 ? 5.124   -13.890 20.980  1.00 53.47 129 A 1 
ATOM 950  N NH1 . ARG A 1 129 ? 5.359   -14.962 21.679  1.00 52.06 129 A 1 
ATOM 951  N NH2 . ARG A 1 129 ? 5.665   -13.809 19.798  1.00 50.11 129 A 1 
ATOM 952  N N   . ARG A 1 130 ? -1.289  -11.241 25.069  1.00 71.83 130 A 1 
ATOM 953  C CA  . ARG A 1 130 ? -2.293  -11.664 26.051  1.00 70.43 130 A 1 
ATOM 954  C C   . ARG A 1 130 ? -2.257  -13.182 26.247  1.00 70.81 130 A 1 
ATOM 955  O O   . ARG A 1 130 ? -1.879  -13.932 25.340  1.00 65.54 130 A 1 
ATOM 956  C CB  . ARG A 1 130 ? -3.693  -11.174 25.634  1.00 64.65 130 A 1 
ATOM 957  C CG  . ARG A 1 130 ? -3.796  -9.639  25.651  1.00 59.06 130 A 1 
ATOM 958  C CD  . ARG A 1 130 ? -5.224  -9.188  25.308  1.00 55.44 130 A 1 
ATOM 959  N NE  . ARG A 1 130 ? -5.376  -7.726  25.449  1.00 52.03 130 A 1 
ATOM 960  C CZ  . ARG A 1 130 ? -6.516  -7.052  25.434  1.00 44.51 130 A 1 
ATOM 961  N NH1 . ARG A 1 130 ? -7.664  -7.626  25.217  1.00 42.33 130 A 1 
ATOM 962  N NH2 . ARG A 1 130 ? -6.528  -5.766  25.640  1.00 40.92 130 A 1 
ATOM 963  N N   . GLU A 1 131 ? -2.681  -13.647 27.424  1.00 66.06 131 A 1 
ATOM 964  C CA  . GLU A 1 131 ? -3.004  -15.061 27.621  1.00 66.07 131 A 1 
ATOM 965  C C   . GLU A 1 131 ? -4.053  -15.498 26.586  1.00 66.12 131 A 1 
ATOM 966  O O   . GLU A 1 131 ? -5.094  -14.859 26.433  1.00 60.80 131 A 1 
ATOM 967  C CB  . GLU A 1 131 ? -3.511  -15.324 29.048  1.00 61.82 131 A 1 
ATOM 968  C CG  . GLU A 1 131 ? -2.381  -15.319 30.088  1.00 54.01 131 A 1 
ATOM 969  C CD  . GLU A 1 131 ? -2.860  -15.701 31.502  1.00 48.56 131 A 1 
ATOM 970  O OE1 . GLU A 1 131 ? -2.014  -16.180 32.286  1.00 43.74 131 A 1 
ATOM 971  O OE2 . GLU A 1 131 ? -4.058  -15.505 31.785  1.00 48.27 131 A 1 
ATOM 972  N N   . GLY A 1 132 ? -3.753  -16.549 25.824  1.00 67.92 132 A 1 
ATOM 973  C CA  . GLY A 1 132 ? -4.594  -17.026 24.717  1.00 69.12 132 A 1 
ATOM 974  C C   . GLY A 1 132 ? -4.141  -16.608 23.312  1.00 72.20 132 A 1 
ATOM 975  O O   . GLY A 1 132 ? -4.580  -17.227 22.340  1.00 66.75 132 A 1 
ATOM 976  N N   . ASP A 1 133 ? -3.201  -15.672 23.161  1.00 72.47 133 A 1 
ATOM 977  C CA  . ASP A 1 133 ? -2.613  -15.282 21.861  1.00 73.81 133 A 1 
ATOM 978  C C   . ASP A 1 133 ? -1.577  -16.296 21.317  1.00 73.91 133 A 1 
ATOM 979  O O   . ASP A 1 133 ? -0.781  -15.980 20.432  1.00 69.15 133 A 1 
ATOM 980  C CB  . ASP A 1 133 ? -2.007  -13.862 21.950  1.00 69.62 133 A 1 
ATOM 981  C CG  . ASP A 1 133 ? -3.029  -12.723 21.953  1.00 64.99 133 A 1 
ATOM 982  O OD1 . ASP A 1 133 ? -4.150  -12.914 21.435  1.00 62.20 133 A 1 
ATOM 983  O OD2 . ASP A 1 133 ? -2.645  -11.622 22.415  1.00 62.12 133 A 1 
ATOM 984  N N   . GLY A 1 134 ? -1.568  -17.524 21.856  1.00 70.29 134 A 1 
ATOM 985  C CA  . GLY A 1 134 ? -0.594  -18.564 21.541  1.00 71.03 134 A 1 
ATOM 986  C C   . GLY A 1 134 ? -0.360  -18.728 20.033  1.00 73.49 134 A 1 
ATOM 987  O O   . GLY A 1 134 ? -1.271  -19.056 19.281  1.00 67.48 134 A 1 
ATOM 988  N N   . GLY A 1 135 ? 0.870   -18.496 19.587  1.00 75.40 135 A 1 
ATOM 989  C CA  . GLY A 1 135 ? 1.296   -18.650 18.189  1.00 77.68 135 A 1 
ATOM 990  C C   . GLY A 1 135 ? 1.085   -17.434 17.278  1.00 80.91 135 A 1 
ATOM 991  O O   . GLY A 1 135 ? 1.521   -17.475 16.131  1.00 76.68 135 A 1 
ATOM 992  N N   . ARG A 1 136 ? 0.471   -16.339 17.757  1.00 82.25 136 A 1 
ATOM 993  C CA  . ARG A 1 136 ? 0.346   -15.114 16.947  1.00 84.60 136 A 1 
ATOM 994  C C   . ARG A 1 136 ? 1.656   -14.315 16.894  1.00 87.37 136 A 1 
ATOM 995  O O   . ARG A 1 136 ? 2.419   -14.309 17.864  1.00 86.25 136 A 1 
ATOM 996  C CB  . ARG A 1 136 ? -0.803  -14.228 17.439  1.00 80.37 136 A 1 
ATOM 997  C CG  . ARG A 1 136 ? -2.167  -14.901 17.248  1.00 71.94 136 A 1 
ATOM 998  C CD  . ARG A 1 136 ? -3.325  -13.954 17.561  1.00 68.99 136 A 1 
ATOM 999  N NE  . ARG A 1 136 ? -3.535  -12.966 16.479  1.00 61.66 136 A 1 
ATOM 1000 C CZ  . ARG A 1 136 ? -4.688  -12.612 15.938  1.00 53.79 136 A 1 
ATOM 1001 N NH1 . ARG A 1 136 ? -5.831  -13.046 16.391  1.00 50.85 136 A 1 
ATOM 1002 N NH2 . ARG A 1 136 ? -4.709  -11.824 14.909  1.00 47.16 136 A 1 
ATOM 1003 N N   . PRO A 1 137 ? 1.900   -13.580 15.796  1.00 86.70 137 A 1 
ATOM 1004 C CA  . PRO A 1 137 ? 2.983   -12.610 15.718  1.00 88.16 137 A 1 
ATOM 1005 C C   . PRO A 1 137 ? 2.888   -11.561 16.833  1.00 89.38 137 A 1 
ATOM 1006 O O   . PRO A 1 137 ? 1.804   -11.126 17.201  1.00 87.84 137 A 1 
ATOM 1007 C CB  . PRO A 1 137 ? 2.876   -11.972 14.331  1.00 85.57 137 A 1 
ATOM 1008 C CG  . PRO A 1 137 ? 2.155   -13.030 13.505  1.00 83.71 137 A 1 
ATOM 1009 C CD  . PRO A 1 137 ? 1.197   -13.647 14.517  1.00 86.76 137 A 1 
ATOM 1010 N N   . ALA A 1 138 ? 4.035   -11.129 17.354  1.00 89.41 138 A 1 
ATOM 1011 C CA  . ALA A 1 138 ? 4.101   -10.101 18.397  1.00 89.75 138 A 1 
ATOM 1012 C C   . ALA A 1 138 ? 3.604   -8.723  17.920  1.00 91.20 138 A 1 
ATOM 1013 O O   . ALA A 1 138 ? 3.115   -7.935  18.723  1.00 89.92 138 A 1 
ATOM 1014 C CB  . ALA A 1 138 ? 5.548   -10.024 18.888  1.00 87.82 138 A 1 
ATOM 1015 N N   . ILE A 1 139 ? 3.715   -8.461  16.622  1.00 93.37 139 A 1 
ATOM 1016 C CA  . ILE A 1 139 ? 3.089   -7.338  15.928  1.00 94.20 139 A 1 
ATOM 1017 C C   . ILE A 1 139 ? 2.180   -7.932  14.852  1.00 94.44 139 A 1 
ATOM 1018 O O   . ILE A 1 139 ? 2.656   -8.617  13.949  1.00 93.92 139 A 1 
ATOM 1019 C CB  . ILE A 1 139 ? 4.137   -6.369  15.329  1.00 94.25 139 A 1 
ATOM 1020 C CG1 . ILE A 1 139 ? 5.201   -5.957  16.375  1.00 93.53 139 A 1 
ATOM 1021 C CG2 . ILE A 1 139 ? 3.417   -5.142  14.745  1.00 93.29 139 A 1 
ATOM 1022 C CD1 . ILE A 1 139 ? 6.299   -5.026  15.844  1.00 92.09 139 A 1 
ATOM 1023 N N   . ASP A 1 140 ? 0.883   -7.711  14.974  1.00 95.02 140 A 1 
ATOM 1024 C CA  . ASP A 1 140 ? -0.144  -8.070  13.991  1.00 95.30 140 A 1 
ATOM 1025 C C   . ASP A 1 140 ? -1.258  -7.027  14.084  1.00 95.84 140 A 1 
ATOM 1026 O O   . ASP A 1 140 ? -2.183  -7.159  14.890  1.00 95.16 140 A 1 
ATOM 1027 C CB  . ASP A 1 140 ? -0.659  -9.501  14.238  1.00 94.36 140 A 1 
ATOM 1028 C CG  . ASP A 1 140 ? -1.930  -9.840  13.435  1.00 93.79 140 A 1 
ATOM 1029 O OD1 . ASP A 1 140 ? -2.134  -9.298  12.330  1.00 91.47 140 A 1 
ATOM 1030 O OD2 . ASP A 1 140 ? -2.771  -10.609 13.965  1.00 89.98 140 A 1 
ATOM 1031 N N   . LEU A 1 141 ? -1.144  -5.964  13.304  1.00 95.53 141 A 1 
ATOM 1032 C CA  . LEU A 1 141 ? -2.105  -4.872  13.278  1.00 95.96 141 A 1 
ATOM 1033 C C   . LEU A 1 141 ? -2.467  -4.480  11.845  1.00 96.82 141 A 1 
ATOM 1034 O O   . LEU A 1 141 ? -1.768  -4.812  10.892  1.00 96.52 141 A 1 
ATOM 1035 C CB  . LEU A 1 141 ? -1.597  -3.711  14.162  1.00 94.56 141 A 1 
ATOM 1036 C CG  . LEU A 1 141 ? -0.360  -2.957  13.637  1.00 93.49 141 A 1 
ATOM 1037 C CD1 . LEU A 1 141 ? -0.740  -1.818  12.679  1.00 90.78 141 A 1 
ATOM 1038 C CD2 . LEU A 1 141 ? 0.408   -2.329  14.794  1.00 91.27 141 A 1 
ATOM 1039 N N   . LEU A 1 142 ? -3.576  -3.769  11.701  1.00 96.88 142 A 1 
ATOM 1040 C CA  . LEU A 1 142 ? -4.017  -3.184  10.443  1.00 97.52 142 A 1 
ATOM 1041 C C   . LEU A 1 142 ? -4.183  -1.680  10.628  1.00 97.94 142 A 1 
ATOM 1042 O O   . LEU A 1 142 ? -4.956  -1.252  11.476  1.00 97.81 142 A 1 
ATOM 1043 C CB  . LEU A 1 142 ? -5.330  -3.862  10.020  1.00 97.49 142 A 1 
ATOM 1044 C CG  . LEU A 1 142 ? -5.956  -3.270  8.741   1.00 97.15 142 A 1 
ATOM 1045 C CD1 . LEU A 1 142 ? -5.112  -3.563  7.504   1.00 96.15 142 A 1 
ATOM 1046 C CD2 . LEU A 1 142 ? -7.337  -3.879  8.525   1.00 96.03 142 A 1 
ATOM 1047 N N   . ILE A 1 143 ? -3.515  -0.888  9.812   1.00 97.68 143 A 1 
ATOM 1048 C CA  . ILE A 1 143 ? -3.746  0.556   9.746   1.00 97.73 143 A 1 
ATOM 1049 C C   . ILE A 1 143 ? -4.733  0.827   8.609   1.00 97.70 143 A 1 
ATOM 1050 O O   . ILE A 1 143 ? -4.495  0.441   7.468   1.00 97.40 143 A 1 
ATOM 1051 C CB  . ILE A 1 143 ? -2.423  1.345   9.625   1.00 97.49 143 A 1 
ATOM 1052 C CG1 . ILE A 1 143 ? -1.518  1.026   10.839  1.00 96.64 143 A 1 
ATOM 1053 C CG2 . ILE A 1 143 ? -2.712  2.852   9.524   1.00 96.81 143 A 1 
ATOM 1054 C CD1 . ILE A 1 143 ? -0.137  1.681   10.803  1.00 93.73 143 A 1 
ATOM 1055 N N   . VAL A 1 144 ? -5.847  1.485   8.931   1.00 97.44 144 A 1 
ATOM 1056 C CA  . VAL A 1 144 ? -6.839  1.997   7.983   1.00 97.47 144 A 1 
ATOM 1057 C C   . VAL A 1 144 ? -6.682  3.508   7.929   1.00 97.20 144 A 1 
ATOM 1058 O O   . VAL A 1 144 ? -7.083  4.234   8.837   1.00 96.44 144 A 1 
ATOM 1059 C CB  . VAL A 1 144 ? -8.267  1.572   8.364   1.00 97.38 144 A 1 
ATOM 1060 C CG1 . VAL A 1 144 ? -9.273  2.066   7.320   1.00 96.36 144 A 1 
ATOM 1061 C CG2 . VAL A 1 144 ? -8.384  0.047   8.457   1.00 96.37 144 A 1 
ATOM 1062 N N   . ARG A 1 145 ? -6.065  3.966   6.867   1.00 95.31 145 A 1 
ATOM 1063 C CA  . ARG A 1 145 ? -5.735  5.366   6.593   1.00 94.39 145 A 1 
ATOM 1064 C C   . ARG A 1 145 ? -6.799  5.989   5.686   1.00 94.48 145 A 1 
ATOM 1065 O O   . ARG A 1 145 ? -7.110  5.419   4.641   1.00 93.45 145 A 1 
ATOM 1066 C CB  . ARG A 1 145 ? -4.320  5.392   5.979   1.00 93.45 145 A 1 
ATOM 1067 C CG  . ARG A 1 145 ? -3.922  6.725   5.349   1.00 89.22 145 A 1 
ATOM 1068 C CD  . ARG A 1 145 ? -2.554  6.620   4.668   1.00 86.52 145 A 1 
ATOM 1069 N NE  . ARG A 1 145 ? -2.184  7.893   4.017   1.00 86.33 145 A 1 
ATOM 1070 C CZ  . ARG A 1 145 ? -1.071  8.129   3.342   1.00 86.24 145 A 1 
ATOM 1071 N NH1 . ARG A 1 145 ? -0.206  7.199   3.074   1.00 79.35 145 A 1 
ATOM 1072 N NH2 . ARG A 1 145 ? -0.787  9.326   2.928   1.00 80.09 145 A 1 
ATOM 1073 N N   . GLU A 1 146 ? -7.306  7.157   6.049   1.00 93.26 146 A 1 
ATOM 1074 C CA  . GLU A 1 146 ? -8.054  8.008   5.114   1.00 92.60 146 A 1 
ATOM 1075 C C   . GLU A 1 146 ? -7.119  8.466   3.984   1.00 91.85 146 A 1 
ATOM 1076 O O   . GLU A 1 146 ? -5.960  8.787   4.235   1.00 89.57 146 A 1 
ATOM 1077 C CB  . GLU A 1 146 ? -8.677  9.181   5.884   1.00 92.47 146 A 1 
ATOM 1078 C CG  . GLU A 1 146 ? -9.739  9.960   5.086   1.00 86.57 146 A 1 
ATOM 1079 C CD  . GLU A 1 146 ? -9.157  10.781  3.934   1.00 87.86 146 A 1 
ATOM 1080 O OE1 . GLU A 1 146 ? -9.708  10.694  2.814   1.00 81.23 146 A 1 
ATOM 1081 O OE2 . GLU A 1 146 ? -8.132  11.459  4.134   1.00 85.91 146 A 1 
ATOM 1082 N N   . LEU A 1 147 ? -7.589  8.476   2.735   1.00 90.02 147 A 1 
ATOM 1083 C CA  . LEU A 1 147 ? -6.696  8.568   1.582   1.00 89.37 147 A 1 
ATOM 1084 C C   . LEU A 1 147 ? -7.007  9.701   0.600   1.00 89.02 147 A 1 
ATOM 1085 O O   . LEU A 1 147 ? -6.180  9.984   -0.272  1.00 85.15 147 A 1 
ATOM 1086 C CB  . LEU A 1 147 ? -6.712  7.198   0.890   1.00 86.93 147 A 1 
ATOM 1087 C CG  . LEU A 1 147 ? -5.515  6.941   -0.032  1.00 82.85 147 A 1 
ATOM 1088 C CD1 . LEU A 1 147 ? -4.204  6.831   0.757   1.00 81.42 147 A 1 
ATOM 1089 C CD2 . LEU A 1 147 ? -5.754  5.646   -0.794  1.00 80.64 147 A 1 
ATOM 1090 N N   . THR A 1 148 ? -8.178  10.329  0.688   1.00 88.80 148 A 1 
ATOM 1091 C CA  . THR A 1 148 ? -8.656  11.295  -0.315  1.00 87.25 148 A 1 
ATOM 1092 C C   . THR A 1 148 ? -9.035  12.660  0.249   1.00 86.41 148 A 1 
ATOM 1093 O O   . THR A 1 148 ? -9.525  13.501  -0.502  1.00 82.29 148 A 1 
ATOM 1094 C CB  . THR A 1 148 ? -9.825  10.715  -1.125  1.00 85.68 148 A 1 
ATOM 1095 O OG1 . THR A 1 148 ? -10.852 10.227  -0.296  1.00 85.23 148 A 1 
ATOM 1096 C CG2 . THR A 1 148 ? -9.370  9.554   -2.007  1.00 82.84 148 A 1 
ATOM 1097 N N   . GLY A 1 149 ? -8.798  12.900  1.536   1.00 88.83 149 A 1 
ATOM 1098 C CA  . GLY A 1 149 ? -9.078  14.158  2.209   1.00 88.55 149 A 1 
ATOM 1099 C C   . GLY A 1 149 ? -7.911  14.668  3.056   1.00 90.39 149 A 1 
ATOM 1100 O O   . GLY A 1 149 ? -6.751  14.260  2.903   1.00 88.83 149 A 1 
ATOM 1101 N N   . GLY A 1 150 ? -8.252  15.579  3.963   1.00 88.08 150 A 1 
ATOM 1102 C CA  . GLY A 1 150 ? -7.312  16.169  4.903   1.00 88.78 150 A 1 
ATOM 1103 C C   . GLY A 1 150 ? -6.256  17.059  4.246   1.00 90.65 150 A 1 
ATOM 1104 O O   . GLY A 1 150 ? -6.443  17.599  3.154   1.00 88.02 150 A 1 
ATOM 1105 N N   . LEU A 1 151 ? -5.112  17.187  4.920   1.00 89.93 151 A 1 
ATOM 1106 C CA  . LEU A 1 151 ? -4.031  18.102  4.545   1.00 88.65 151 A 1 
ATOM 1107 C C   . LEU A 1 151 ? -3.504  17.892  3.112   1.00 88.22 151 A 1 
ATOM 1108 O O   . LEU A 1 151 ? -3.068  18.840  2.462   1.00 84.39 151 A 1 
ATOM 1109 C CB  . LEU A 1 151 ? -2.899  17.927  5.578   1.00 86.58 151 A 1 
ATOM 1110 C CG  . LEU A 1 151 ? -1.867  19.063  5.575   1.00 83.99 151 A 1 
ATOM 1111 C CD1 . LEU A 1 151 ? -2.450  20.347  6.156   1.00 80.20 151 A 1 
ATOM 1112 C CD2 . LEU A 1 151 ? -0.650  18.676  6.413   1.00 81.29 151 A 1 
ATOM 1113 N N   . TYR A 1 152 ? -3.550  16.661  2.595   1.00 90.87 152 A 1 
ATOM 1114 C CA  . TYR A 1 152 ? -3.025  16.334  1.264   1.00 90.30 152 A 1 
ATOM 1115 C C   . TYR A 1 152 ? -3.910  16.850  0.121   1.00 89.60 152 A 1 
ATOM 1116 O O   . TYR A 1 152 ? -3.423  17.027  -0.995  1.00 85.05 152 A 1 
ATOM 1117 C CB  . TYR A 1 152 ? -2.802  14.816  1.143   1.00 88.83 152 A 1 
ATOM 1118 C CG  . TYR A 1 152 ? -1.609  14.234  1.888   1.00 89.09 152 A 1 
ATOM 1119 C CD1 . TYR A 1 152 ? -0.996  14.902  2.969   1.00 83.82 152 A 1 
ATOM 1120 C CD2 . TYR A 1 152 ? -1.091  12.988  1.475   1.00 83.26 152 A 1 
ATOM 1121 C CE1 . TYR A 1 152 ? 0.111   14.345  3.627   1.00 81.25 152 A 1 
ATOM 1122 C CE2 . TYR A 1 152 ? 0.018   12.424  2.133   1.00 80.88 152 A 1 
ATOM 1123 C CZ  . TYR A 1 152 ? 0.622   13.101  3.209   1.00 84.37 152 A 1 
ATOM 1124 O OH  . TYR A 1 152 ? 1.694   12.558  3.846   1.00 82.11 152 A 1 
ATOM 1125 N N   . PHE A 1 153 ? -5.183  17.121  0.395   1.00 89.81 153 A 1 
ATOM 1126 C CA  . PHE A 1 153 ? -6.176  17.571  -0.582  1.00 89.41 153 A 1 
ATOM 1127 C C   . PHE A 1 153 ? -6.740  18.964  -0.272  1.00 90.19 153 A 1 
ATOM 1128 O O   . PHE A 1 153 ? -7.453  19.530  -1.100  1.00 87.36 153 A 1 
ATOM 1129 C CB  . PHE A 1 153 ? -7.279  16.514  -0.686  1.00 88.48 153 A 1 
ATOM 1130 C CG  . PHE A 1 153 ? -6.814  15.206  -1.304  1.00 88.55 153 A 1 
ATOM 1131 C CD1 . PHE A 1 153 ? -6.975  14.985  -2.685  1.00 85.74 153 A 1 
ATOM 1132 C CD2 . PHE A 1 153 ? -6.205  14.218  -0.511  1.00 86.09 153 A 1 
ATOM 1133 C CE1 . PHE A 1 153 ? -6.542  13.782  -3.265  1.00 84.45 153 A 1 
ATOM 1134 C CE2 . PHE A 1 153 ? -5.764  13.013  -1.092  1.00 83.95 153 A 1 
ATOM 1135 C CZ  . PHE A 1 153 ? -5.939  12.794  -2.469  1.00 86.15 153 A 1 
ATOM 1136 N N   . GLY A 1 154 ? -6.395  19.532  0.889   1.00 87.37 154 A 1 
ATOM 1137 C CA  . GLY A 1 154 ? -6.816  20.866  1.295   1.00 88.02 154 A 1 
ATOM 1138 C C   . GLY A 1 154 ? -6.227  21.988  0.434   1.00 89.51 154 A 1 
ATOM 1139 O O   . GLY A 1 154 ? -5.285  21.796  -0.344  1.00 88.73 154 A 1 
ATOM 1140 N N   . ALA A 1 155 ? -6.795  23.188  0.593   1.00 89.66 155 A 1 
ATOM 1141 C CA  . ALA A 1 155 ? -6.251  24.394  -0.016  1.00 90.27 155 A 1 
ATOM 1142 C C   . ALA A 1 155 ? -4.834  24.654  0.509   1.00 90.84 155 A 1 
ATOM 1143 O O   . ALA A 1 155 ? -4.551  24.478  1.696   1.00 89.58 155 A 1 
ATOM 1144 C CB  . ALA A 1 155 ? -7.191  25.575  0.245   1.00 89.64 155 A 1 
ATOM 1145 N N   . ARG A 1 156 ? -3.953  25.083  -0.382  1.00 90.61 156 A 1 
ATOM 1146 C CA  . ARG A 1 156 ? -2.549  25.377  -0.085  1.00 89.27 156 A 1 
ATOM 1147 C C   . ARG A 1 156 ? -2.074  26.559  -0.911  1.00 89.20 156 A 1 
ATOM 1148 O O   . ARG A 1 156 ? -2.589  26.794  -2.006  1.00 87.02 156 A 1 
ATOM 1149 C CB  . ARG A 1 156 ? -1.697  24.121  -0.327  1.00 86.31 156 A 1 
ATOM 1150 C CG  . ARG A 1 156 ? -1.617  23.720  -1.816  1.00 81.22 156 A 1 
ATOM 1151 C CD  . ARG A 1 156 ? -0.959  22.350  -1.991  1.00 81.44 156 A 1 
ATOM 1152 N NE  . ARG A 1 156 ? -1.869  21.269  -1.581  1.00 76.09 156 A 1 
ATOM 1153 C CZ  . ARG A 1 156 ? -1.538  20.028  -1.291  1.00 72.71 156 A 1 
ATOM 1154 N NH1 . ARG A 1 156 ? -0.318  19.590  -1.399  1.00 66.22 156 A 1 
ATOM 1155 N NH2 . ARG A 1 156 ? -2.450  19.194  -0.868  1.00 64.72 156 A 1 
ATOM 1156 N N   . GLY A 1 157 ? -1.067  27.274  -0.430  1.00 88.46 157 A 1 
ATOM 1157 C CA  . GLY A 1 157 ? -0.521  28.397  -1.178  1.00 88.49 157 A 1 
ATOM 1158 C C   . GLY A 1 157 ? 0.594   29.137  -0.457  1.00 90.89 157 A 1 
ATOM 1159 O O   . GLY A 1 157 ? 1.055   28.748  0.618   1.00 90.98 157 A 1 
ATOM 1160 N N   . ARG A 1 158 ? 1.030   30.220  -1.092  1.00 90.57 158 A 1 
ATOM 1161 C CA  . ARG A 1 158 ? 1.980   31.181  -0.526  1.00 91.29 158 A 1 
ATOM 1162 C C   . ARG A 1 158 ? 1.225   32.430  -0.081  1.00 92.56 158 A 1 
ATOM 1163 O O   . ARG A 1 158 ? 0.247   32.818  -0.714  1.00 91.32 158 A 1 
ATOM 1164 C CB  . ARG A 1 158 ? 3.071   31.519  -1.554  1.00 89.68 158 A 1 
ATOM 1165 C CG  . ARG A 1 158 ? 3.914   30.315  -2.008  1.00 88.53 158 A 1 
ATOM 1166 C CD  . ARG A 1 158 ? 4.687   29.673  -0.853  1.00 84.62 158 A 1 
ATOM 1167 N NE  . ARG A 1 158 ? 5.593   28.612  -1.321  1.00 81.51 158 A 1 
ATOM 1168 C CZ  . ARG A 1 158 ? 6.487   27.971  -0.585  1.00 78.11 158 A 1 
ATOM 1169 N NH1 . ARG A 1 158 ? 6.652   28.224  0.683   1.00 70.38 158 A 1 
ATOM 1170 N NH2 . ARG A 1 158 ? 7.237   27.046  -1.117  1.00 70.85 158 A 1 
ATOM 1171 N N   . LEU A 1 159 ? 1.696   33.041  1.004   1.00 89.78 159 A 1 
ATOM 1172 C CA  . LEU A 1 159 ? 1.193   34.314  1.504   1.00 89.83 159 A 1 
ATOM 1173 C C   . LEU A 1 159 ? 2.079   35.426  0.943   1.00 89.79 159 A 1 
ATOM 1174 O O   . LEU A 1 159 ? 3.263   35.506  1.280   1.00 88.38 159 A 1 
ATOM 1175 C CB  . LEU A 1 159 ? 1.170   34.301  3.043   1.00 89.70 159 A 1 
ATOM 1176 C CG  . LEU A 1 159 ? 0.314   33.187  3.674   1.00 88.91 159 A 1 
ATOM 1177 C CD1 . LEU A 1 159 ? 0.430   33.242  5.197   1.00 85.32 159 A 1 
ATOM 1178 C CD2 . LEU A 1 159 ? -1.163  33.310  3.300   1.00 87.53 159 A 1 
ATOM 1179 N N   . GLU A 1 160 ? 1.510   36.262  0.089   1.00 90.29 160 A 1 
ATOM 1180 C CA  . GLU A 1 160 ? 2.242   37.349  -0.582  1.00 89.44 160 A 1 
ATOM 1181 C C   . GLU A 1 160 ? 2.618   38.511  0.353   1.00 89.87 160 A 1 
ATOM 1182 O O   . GLU A 1 160 ? 3.351   39.425  -0.036  1.00 85.76 160 A 1 
ATOM 1183 C CB  . GLU A 1 160 ? 1.412   37.863  -1.770  1.00 87.59 160 A 1 
ATOM 1184 C CG  . GLU A 1 160 ? 1.259   36.826  -2.899  1.00 82.63 160 A 1 
ATOM 1185 C CD  . GLU A 1 160 ? 2.604   36.347  -3.467  1.00 77.41 160 A 1 
ATOM 1186 O OE1 . GLU A 1 160 ? 2.693   35.156  -3.840  1.00 70.96 160 A 1 
ATOM 1187 O OE2 . GLU A 1 160 ? 3.554   37.167  -3.506  1.00 72.68 160 A 1 
ATOM 1188 N N   . GLU A 1 161 ? 2.134   38.492  1.581   1.00 90.16 161 A 1 
ATOM 1189 C CA  . GLU A 1 161 ? 2.532   39.424  2.633   1.00 89.14 161 A 1 
ATOM 1190 C C   . GLU A 1 161 ? 4.021   39.263  2.946   1.00 89.65 161 A 1 
ATOM 1191 O O   . GLU A 1 161 ? 4.553   38.153  3.009   1.00 86.44 161 A 1 
ATOM 1192 C CB  . GLU A 1 161 ? 1.678   39.181  3.883   1.00 86.53 161 A 1 
ATOM 1193 C CG  . GLU A 1 161 ? 0.195   39.518  3.629   1.00 75.21 161 A 1 
ATOM 1194 C CD  . GLU A 1 161 ? -0.742  39.091  4.772   1.00 71.22 161 A 1 
ATOM 1195 O OE1 . GLU A 1 161 ? -1.965  39.299  4.599   1.00 65.39 161 A 1 
ATOM 1196 O OE2 . GLU A 1 161 ? -0.248  38.554  5.786   1.00 66.81 161 A 1 
ATOM 1197 N N   . GLU A 1 162 ? 4.719   40.388  3.126   1.00 89.68 162 A 1 
ATOM 1198 C CA  . GLU A 1 162 ? 6.148   40.372  3.439   1.00 90.11 162 A 1 
ATOM 1199 C C   . GLU A 1 162 ? 6.385   39.954  4.894   1.00 89.93 162 A 1 
ATOM 1200 O O   . GLU A 1 162 ? 5.713   40.429  5.811   1.00 85.22 162 A 1 
ATOM 1201 C CB  . GLU A 1 162 ? 6.748   41.750  3.127   1.00 86.57 162 A 1 
ATOM 1202 C CG  . GLU A 1 162 ? 8.280   41.756  3.194   1.00 78.39 162 A 1 
ATOM 1203 C CD  . GLU A 1 162 ? 8.867   43.143  2.900   1.00 73.27 162 A 1 
ATOM 1204 O OE1 . GLU A 1 162 ? 9.813   43.525  3.619   1.00 66.39 162 A 1 
ATOM 1205 O OE2 . GLU A 1 162 ? 8.365   43.803  1.959   1.00 70.75 162 A 1 
ATOM 1206 N N   . SER A 1 163 ? 7.387   39.094  5.127   1.00 91.42 163 A 1 
ATOM 1207 C CA  . SER A 1 163 ? 7.853   38.720  6.462   1.00 91.38 163 A 1 
ATOM 1208 C C   . SER A 1 163 ? 9.377   38.749  6.514   1.00 91.00 163 A 1 
ATOM 1209 O O   . SER A 1 163 ? 10.048  38.070  5.738   1.00 88.89 163 A 1 
ATOM 1210 C CB  . SER A 1 163 ? 7.315   37.338  6.834   1.00 90.30 163 A 1 
ATOM 1211 O OG  . SER A 1 163 ? 7.706   37.006  8.152   1.00 87.43 163 A 1 
ATOM 1212 N N   . GLY A 1 164 ? 9.947   39.561  7.400   1.00 91.84 164 A 1 
ATOM 1213 C CA  . GLY A 1 164 ? 11.400  39.673  7.567   1.00 91.31 164 A 1 
ATOM 1214 C C   . GLY A 1 164 ? 12.163  40.122  6.310   1.00 92.67 164 A 1 
ATOM 1215 O O   . GLY A 1 164 ? 13.301  39.711  6.124   1.00 89.09 164 A 1 
ATOM 1216 N N   . GLY A 1 165 ? 11.543  40.920  5.432   1.00 91.80 165 A 1 
ATOM 1217 C CA  . GLY A 1 165 ? 12.126  41.351  4.151   1.00 91.80 165 A 1 
ATOM 1218 C C   . GLY A 1 165 ? 12.022  40.319  3.019   1.00 93.07 165 A 1 
ATOM 1219 O O   . GLY A 1 165 ? 12.594  40.519  1.952   1.00 89.74 165 A 1 
ATOM 1220 N N   . HIS A 1 166 ? 11.310  39.215  3.222   1.00 92.13 166 A 1 
ATOM 1221 C CA  . HIS A 1 166 ? 11.077  38.172  2.219   1.00 91.28 166 A 1 
ATOM 1222 C C   . HIS A 1 166 ? 9.638   38.201  1.703   1.00 91.19 166 A 1 
ATOM 1223 O O   . HIS A 1 166 ? 8.691   38.361  2.475   1.00 88.24 166 A 1 
ATOM 1224 C CB  . HIS A 1 166 ? 11.426  36.800  2.801   1.00 89.90 166 A 1 
ATOM 1225 C CG  . HIS A 1 166 ? 12.869  36.682  3.218   1.00 90.01 166 A 1 
ATOM 1226 N ND1 . HIS A 1 166 ? 13.935  36.453  2.382   1.00 78.73 166 A 1 
ATOM 1227 C CD2 . HIS A 1 166 ? 13.370  36.806  4.484   1.00 81.22 166 A 1 
ATOM 1228 C CE1 . HIS A 1 166 ? 15.051  36.440  3.126   1.00 83.22 166 A 1 
ATOM 1229 N NE2 . HIS A 1 166 ? 14.757  36.648  4.412   1.00 84.68 166 A 1 
ATOM 1230 N N   . ARG A 1 167 ? 9.484   37.980  0.393   1.00 92.03 167 A 1 
ATOM 1231 C CA  . ARG A 1 167 ? 8.191   37.817  -0.290  1.00 92.09 167 A 1 
ATOM 1232 C C   . ARG A 1 167 ? 8.274   36.651  -1.281  1.00 92.10 167 A 1 
ATOM 1233 O O   . ARG A 1 167 ? 9.165   36.666  -2.123  1.00 89.15 167 A 1 
ATOM 1234 C CB  . ARG A 1 167 ? 7.819   39.139  -0.981  1.00 89.58 167 A 1 
ATOM 1235 C CG  . ARG A 1 167 ? 6.409   39.082  -1.593  1.00 84.70 167 A 1 
ATOM 1236 C CD  . ARG A 1 167 ? 6.030   40.389  -2.280  1.00 82.83 167 A 1 
ATOM 1237 N NE  . ARG A 1 167 ? 5.876   41.494  -1.317  1.00 76.26 167 A 1 
ATOM 1238 C CZ  . ARG A 1 167 ? 4.891   42.372  -1.255  1.00 69.15 167 A 1 
ATOM 1239 N NH1 . ARG A 1 167 ? 3.911   42.372  -2.115  1.00 65.72 167 A 1 
ATOM 1240 N NH2 . ARG A 1 167 ? 4.879   43.266  -0.305  1.00 61.52 167 A 1 
ATOM 1241 N N   . PRO A 1 168 ? 7.384   35.662  -1.208  1.00 90.63 168 A 1 
ATOM 1242 C CA  . PRO A 1 168 ? 6.281   35.523  -0.249  1.00 89.80 168 A 1 
ATOM 1243 C C   . PRO A 1 168 ? 6.778   35.360  1.195   1.00 90.51 168 A 1 
ATOM 1244 O O   . PRO A 1 168 ? 7.794   34.703  1.436   1.00 86.92 168 A 1 
ATOM 1245 C CB  . PRO A 1 168 ? 5.495   34.297  -0.720  1.00 87.71 168 A 1 
ATOM 1246 C CG  . PRO A 1 168 ? 6.556   33.444  -1.410  1.00 86.76 168 A 1 
ATOM 1247 C CD  . PRO A 1 168 ? 7.470   34.481  -2.050  1.00 89.56 168 A 1 
ATOM 1248 N N   . GLY A 1 169 ? 6.057   35.938  2.163   1.00 88.34 169 A 1 
ATOM 1249 C CA  . GLY A 1 169 ? 6.435   35.925  3.580   1.00 87.33 169 A 1 
ATOM 1250 C C   . GLY A 1 169 ? 5.940   34.715  4.367   1.00 89.96 169 A 1 
ATOM 1251 O O   . GLY A 1 169 ? 6.263   34.571  5.545   1.00 87.37 169 A 1 
ATOM 1252 N N   . GLY A 1 170 ? 5.159   33.833  3.742   1.00 91.81 170 A 1 
ATOM 1253 C CA  . GLY A 1 170 ? 4.641   32.626  4.374   1.00 91.54 170 A 1 
ATOM 1254 C C   . GLY A 1 170 ? 4.048   31.625  3.387   1.00 92.54 170 A 1 
ATOM 1255 O O   . GLY A 1 170 ? 3.967   31.867  2.183   1.00 91.72 170 A 1 
ATOM 1256 N N   . ALA A 1 171 ? 3.634   30.476  3.921   1.00 92.01 171 A 1 
ATOM 1257 C CA  . ALA A 1 171 ? 2.902   29.441  3.206   1.00 91.64 171 A 1 
ATOM 1258 C C   . ALA A 1 171 ? 1.822   28.854  4.117   1.00 92.05 171 A 1 
ATOM 1259 O O   . ALA A 1 171 ? 1.945   28.926  5.340   1.00 92.73 171 A 1 
ATOM 1260 C CB  . ALA A 1 171 ? 3.879   28.361  2.719   1.00 90.48 171 A 1 
ATOM 1261 N N   . PHE A 1 172 ? 0.790   28.263  3.528   1.00 90.08 172 A 1 
ATOM 1262 C CA  . PHE A 1 172 ? -0.265  27.579  4.267   1.00 90.37 172 A 1 
ATOM 1263 C C   . PHE A 1 172 ? -0.712  26.295  3.568   1.00 90.42 172 A 1 
ATOM 1264 O O   . PHE A 1 172 ? -0.688  26.195  2.341   1.00 89.71 172 A 1 
ATOM 1265 C CB  . PHE A 1 172 ? -1.451  28.527  4.505   1.00 89.88 172 A 1 
ATOM 1266 C CG  . PHE A 1 172 ? -2.289  28.817  3.270   1.00 91.76 172 A 1 
ATOM 1267 C CD1 . PHE A 1 172 ? -1.924  29.845  2.377   1.00 88.00 172 A 1 
ATOM 1268 C CD2 . PHE A 1 172 ? -3.434  28.043  3.002   1.00 90.48 172 A 1 
ATOM 1269 C CE1 . PHE A 1 172 ? -2.696  30.097  1.233   1.00 88.05 172 A 1 
ATOM 1270 C CE2 . PHE A 1 172 ? -4.211  28.295  1.854   1.00 89.14 172 A 1 
ATOM 1271 C CZ  . PHE A 1 172 ? -3.842  29.325  0.968   1.00 90.57 172 A 1 
ATOM 1272 N N   . ASP A 1 173 ? -1.169  25.352  4.384   1.00 92.57 173 A 1 
ATOM 1273 C CA  . ASP A 1 173 ? -1.912  24.156  4.008   1.00 92.11 173 A 1 
ATOM 1274 C C   . ASP A 1 173 ? -3.109  24.040  4.958   1.00 92.76 173 A 1 
ATOM 1275 O O   . ASP A 1 173 ? -3.015  24.405  6.130   1.00 92.30 173 A 1 
ATOM 1276 C CB  . ASP A 1 173 ? -1.015  22.911  4.087   1.00 90.17 173 A 1 
ATOM 1277 C CG  . ASP A 1 173 ? 0.163   22.965  3.111   1.00 88.23 173 A 1 
ATOM 1278 O OD1 . ASP A 1 173 ? -0.040  22.591  1.928   1.00 84.40 173 A 1 
ATOM 1279 O OD2 . ASP A 1 173 ? 1.265   23.384  3.539   1.00 85.08 173 A 1 
ATOM 1280 N N   . THR A 1 174 ? -4.249  23.553  4.461   1.00 92.71 174 A 1 
ATOM 1281 C CA  . THR A 1 174 ? -5.471  23.411  5.264   1.00 92.82 174 A 1 
ATOM 1282 C C   . THR A 1 174 ? -5.890  21.954  5.378   1.00 92.84 174 A 1 
ATOM 1283 O O   . THR A 1 174 ? -5.883  21.219  4.391   1.00 91.49 174 A 1 
ATOM 1284 C CB  . THR A 1 174 ? -6.640  24.244  4.720   1.00 91.38 174 A 1 
ATOM 1285 O OG1 . THR A 1 174 ? -7.007  23.821  3.432   1.00 84.45 174 A 1 
ATOM 1286 C CG2 . THR A 1 174 ? -6.318  25.735  4.646   1.00 83.06 174 A 1 
ATOM 1287 N N   . GLU A 1 175 ? -6.326  21.554  6.564   1.00 93.26 175 A 1 
ATOM 1288 C CA  . GLU A 1 175 ? -6.934  20.254  6.824   1.00 93.14 175 A 1 
ATOM 1289 C C   . GLU A 1 175 ? -8.426  20.432  7.098   1.00 93.80 175 A 1 
ATOM 1290 O O   . GLU A 1 175 ? -8.813  21.157  8.013   1.00 91.98 175 A 1 
ATOM 1291 C CB  . GLU A 1 175 ? -6.205  19.560  7.981   1.00 91.32 175 A 1 
ATOM 1292 C CG  . GLU A 1 175 ? -6.729  18.132  8.178   1.00 89.18 175 A 1 
ATOM 1293 C CD  . GLU A 1 175 ? -5.921  17.310  9.188   1.00 88.89 175 A 1 
ATOM 1294 O OE1 . GLU A 1 175 ? -6.429  16.229  9.566   1.00 79.47 175 A 1 
ATOM 1295 O OE2 . GLU A 1 175 ? -4.812  17.725  9.564   1.00 80.23 175 A 1 
ATOM 1296 N N   . ALA A 1 176 ? -9.257  19.769  6.307   1.00 94.09 176 A 1 
ATOM 1297 C CA  . ALA A 1 176 ? -10.701 19.741  6.488   1.00 93.82 176 A 1 
ATOM 1298 C C   . ALA A 1 176 ? -11.232 18.332  6.215   1.00 94.07 176 A 1 
ATOM 1299 O O   . ALA A 1 176 ? -10.730 17.640  5.328   1.00 92.29 176 A 1 
ATOM 1300 C CB  . ALA A 1 176 ? -11.350 20.784  5.569   1.00 92.01 176 A 1 
ATOM 1301 N N   . TYR A 1 177 ? -12.261 17.940  6.978   1.00 94.62 177 A 1 
ATOM 1302 C CA  . TYR A 1 177 ? -13.007 16.703  6.781   1.00 94.95 177 A 1 
ATOM 1303 C C   . TYR A 1 177 ? -14.498 16.963  6.936   1.00 95.01 177 A 1 
ATOM 1304 O O   . TYR A 1 177 ? -14.929 17.660  7.854   1.00 93.73 177 A 1 
ATOM 1305 C CB  . TYR A 1 177 ? -12.545 15.634  7.774   1.00 94.64 177 A 1 
ATOM 1306 C CG  . TYR A 1 177 ? -11.229 14.984  7.412   1.00 95.05 177 A 1 
ATOM 1307 C CD1 . TYR A 1 177 ? -11.174 14.092  6.325   1.00 93.52 177 A 1 
ATOM 1308 C CD2 . TYR A 1 177 ? -10.063 15.260  8.151   1.00 93.73 177 A 1 
ATOM 1309 C CE1 . TYR A 1 177 ? -9.960  13.480  5.974   1.00 93.09 177 A 1 
ATOM 1310 C CE2 . TYR A 1 177 ? -8.845  14.649  7.801   1.00 93.02 177 A 1 
ATOM 1311 C CZ  . TYR A 1 177 ? -8.792  13.758  6.709   1.00 94.13 177 A 1 
ATOM 1312 O OH  . TYR A 1 177 ? -7.618  13.170  6.359   1.00 92.96 177 A 1 
ATOM 1313 N N   . SER A 1 178 ? -15.293 16.375  6.065   1.00 94.18 178 A 1 
ATOM 1314 C CA  . SER A 1 178 ? -16.742 16.274  6.218   1.00 94.03 178 A 1 
ATOM 1315 C C   . SER A 1 178 ? -17.125 15.021  7.011   1.00 94.65 178 A 1 
ATOM 1316 O O   . SER A 1 178 ? -16.358 14.060  7.114   1.00 94.87 178 A 1 
ATOM 1317 C CB  . SER A 1 178 ? -17.416 16.275  4.845   1.00 93.41 178 A 1 
ATOM 1318 O OG  . SER A 1 178 ? -17.063 15.119  4.121   1.00 92.15 178 A 1 
ATOM 1319 N N   . TRP A 1 179 ? -18.356 14.999  7.527   1.00 96.01 179 A 1 
ATOM 1320 C CA  . TRP A 1 179 ? -18.923 13.821  8.194   1.00 96.48 179 A 1 
ATOM 1321 C C   . TRP A 1 179 ? -18.790 12.558  7.335   1.00 96.31 179 A 1 
ATOM 1322 O O   . TRP A 1 179 ? -18.312 11.531  7.806   1.00 95.78 179 A 1 
ATOM 1323 C CB  . TRP A 1 179 ? -20.396 14.087  8.521   1.00 96.32 179 A 1 
ATOM 1324 C CG  . TRP A 1 179 ? -21.074 12.959  9.235   1.00 96.17 179 A 1 
ATOM 1325 C CD1 . TRP A 1 179 ? -21.504 11.801  8.675   1.00 93.62 179 A 1 
ATOM 1326 C CD2 . TRP A 1 179 ? -21.351 12.838  10.663  1.00 95.00 179 A 1 
ATOM 1327 N NE1 . TRP A 1 179 ? -22.019 10.969  9.653   1.00 92.59 179 A 1 
ATOM 1328 C CE2 . TRP A 1 179 ? -21.946 11.562  10.898  1.00 93.52 179 A 1 
ATOM 1329 C CE3 . TRP A 1 179 ? -21.154 13.678  11.776  1.00 92.91 179 A 1 
ATOM 1330 C CZ2 . TRP A 1 179 ? -22.319 11.132  12.180  1.00 93.11 179 A 1 
ATOM 1331 C CZ3 . TRP A 1 179 ? -21.530 13.263  13.065  1.00 91.14 179 A 1 
ATOM 1332 C CH2 . TRP A 1 179 ? -22.106 11.993  13.267  1.00 90.52 179 A 1 
ATOM 1333 N N   . VAL A 1 180 ? -19.184 12.651  6.068   1.00 95.22 180 A 1 
ATOM 1334 C CA  . VAL A 1 180 ? -19.201 11.514  5.133   1.00 94.39 180 A 1 
ATOM 1335 C C   . VAL A 1 180 ? -17.796 10.957  4.895   1.00 94.55 180 A 1 
ATOM 1336 O O   . VAL A 1 180 ? -17.616 9.744   4.837   1.00 94.14 180 A 1 
ATOM 1337 C CB  . VAL A 1 180 ? -19.858 11.929  3.803   1.00 93.27 180 A 1 
ATOM 1338 C CG1 . VAL A 1 180 ? -19.827 10.809  2.753   1.00 87.26 180 A 1 
ATOM 1339 C CG2 . VAL A 1 180 ? -21.322 12.329  4.014   1.00 87.42 180 A 1 
ATOM 1340 N N   . GLU A 1 181 ? -16.793 11.827  4.793   1.00 94.46 181 A 1 
ATOM 1341 C CA  . GLU A 1 181 ? -15.400 11.395  4.607   1.00 93.82 181 A 1 
ATOM 1342 C C   . GLU A 1 181 ? -14.871 10.622  5.814   1.00 94.50 181 A 1 
ATOM 1343 O O   . GLU A 1 181 ? -14.191 9.612   5.631   1.00 94.38 181 A 1 
ATOM 1344 C CB  . GLU A 1 181 ? -14.504 12.608  4.347   1.00 92.88 181 A 1 
ATOM 1345 C CG  . GLU A 1 181 ? -14.693 13.149  2.923   1.00 88.48 181 A 1 
ATOM 1346 C CD  . GLU A 1 181 ? -14.081 14.539  2.778   1.00 87.27 181 A 1 
ATOM 1347 O OE1 . GLU A 1 181 ? -13.291 14.726  1.835   1.00 78.62 181 A 1 
ATOM 1348 O OE2 . GLU A 1 181 ? -14.466 15.403  3.600   1.00 81.57 181 A 1 
ATOM 1349 N N   . ILE A 1 182 ? -15.208 11.054  7.031   1.00 94.88 182 A 1 
ATOM 1350 C CA  . ILE A 1 182 ? -14.809 10.366  8.263   1.00 96.07 182 A 1 
ATOM 1351 C C   . ILE A 1 182 ? -15.588 9.055   8.413   1.00 96.50 182 A 1 
ATOM 1352 O O   . ILE A 1 182 ? -14.999 7.990   8.607   1.00 96.71 182 A 1 
ATOM 1353 C CB  . ILE A 1 182 ? -15.006 11.300  9.476   1.00 96.64 182 A 1 
ATOM 1354 C CG1 . ILE A 1 182 ? -14.136 12.573  9.356   1.00 95.95 182 A 1 
ATOM 1355 C CG2 . ILE A 1 182 ? -14.667 10.549  10.774  1.00 95.96 182 A 1 
ATOM 1356 C CD1 . ILE A 1 182 ? -14.537 13.684  10.335  1.00 94.95 182 A 1 
ATOM 1357 N N   . GLU A 1 183 ? -16.915 9.116   8.290   1.00 96.15 183 A 1 
ATOM 1358 C CA  . GLU A 1 183 ? -17.805 7.974   8.502   1.00 96.08 183 A 1 
ATOM 1359 C C   . GLU A 1 183 ? -17.445 6.785   7.605   1.00 95.91 183 A 1 
ATOM 1360 O O   . GLU A 1 183 ? -17.318 5.657   8.090   1.00 95.61 183 A 1 
ATOM 1361 C CB  . GLU A 1 183 ? -19.260 8.412   8.278   1.00 95.96 183 A 1 
ATOM 1362 C CG  . GLU A 1 183 ? -20.223 7.237   8.494   1.00 95.18 183 A 1 
ATOM 1363 C CD  . GLU A 1 183 ? -21.707 7.582   8.352   1.00 95.23 183 A 1 
ATOM 1364 O OE1 . GLU A 1 183 ? -22.501 6.630   8.548   1.00 89.98 183 A 1 
ATOM 1365 O OE2 . GLU A 1 183 ? -22.042 8.737   8.029   1.00 91.67 183 A 1 
ATOM 1366 N N   . ARG A 1 184 ? -17.230 7.016   6.311   1.00 95.93 184 A 1 
ATOM 1367 C CA  . ARG A 1 184 ? -16.918 5.929   5.365   1.00 94.88 184 A 1 
ATOM 1368 C C   . ARG A 1 184 ? -15.630 5.185   5.733   1.00 95.14 184 A 1 
ATOM 1369 O O   . ARG A 1 184 ? -15.578 3.959   5.615   1.00 94.86 184 A 1 
ATOM 1370 C CB  . ARG A 1 184 ? -16.918 6.469   3.919   1.00 93.36 184 A 1 
ATOM 1371 C CG  . ARG A 1 184 ? -15.743 7.403   3.603   1.00 91.12 184 A 1 
ATOM 1372 C CD  . ARG A 1 184 ? -15.881 8.065   2.230   1.00 90.74 184 A 1 
ATOM 1373 N NE  . ARG A 1 184 ? -14.751 8.969   1.965   1.00 88.38 184 A 1 
ATOM 1374 C CZ  . ARG A 1 184 ? -14.530 9.661   0.861   1.00 87.11 184 A 1 
ATOM 1375 N NH1 . ARG A 1 184 ? -15.325 9.599   -0.171  1.00 83.62 184 A 1 
ATOM 1376 N NH2 . ARG A 1 184 ? -13.488 10.438  0.777   1.00 82.63 184 A 1 
ATOM 1377 N N   . VAL A 1 185 ? -14.617 5.902   6.229   1.00 96.00 185 A 1 
ATOM 1378 C CA  . VAL A 1 185 ? -13.337 5.310   6.651   1.00 96.74 185 A 1 
ATOM 1379 C C   . VAL A 1 185 ? -13.497 4.551   7.967   1.00 97.10 185 A 1 
ATOM 1380 O O   . VAL A 1 185 ? -13.026 3.417   8.079   1.00 96.87 185 A 1 
ATOM 1381 C CB  . VAL A 1 185 ? -12.239 6.384   6.749   1.00 96.30 185 A 1 
ATOM 1382 C CG1 . VAL A 1 185 ? -10.898 5.805   7.217   1.00 91.32 185 A 1 
ATOM 1383 C CG2 . VAL A 1 185 ? -12.011 7.009   5.372   1.00 90.96 185 A 1 
ATOM 1384 N N   . LEU A 1 186 ? -14.228 5.120   8.935   1.00 97.26 186 A 1 
ATOM 1385 C CA  . LEU A 1 186 ? -14.556 4.441   10.190  1.00 97.30 186 A 1 
ATOM 1386 C C   . LEU A 1 186 ? -15.295 3.125   9.929   1.00 97.06 186 A 1 
ATOM 1387 O O   . LEU A 1 186 ? -14.890 2.086   10.452  1.00 97.17 186 A 1 
ATOM 1388 C CB  . LEU A 1 186 ? -15.409 5.359   11.076  1.00 97.76 186 A 1 
ATOM 1389 C CG  . LEU A 1 186 ? -14.645 6.536   11.705  1.00 97.39 186 A 1 
ATOM 1390 C CD1 . LEU A 1 186 ? -15.652 7.502   12.321  1.00 96.50 186 A 1 
ATOM 1391 C CD2 . LEU A 1 186 ? -13.695 6.067   12.812  1.00 96.53 186 A 1 
ATOM 1392 N N   . ARG A 1 187 ? -16.313 3.121   9.064   1.00 96.65 187 A 1 
ATOM 1393 C CA  . ARG A 1 187 ? -17.061 1.904   8.708   1.00 95.75 187 A 1 
ATOM 1394 C C   . ARG A 1 187 ? -16.166 0.843   8.068   1.00 95.44 187 A 1 
ATOM 1395 O O   . ARG A 1 187 ? -16.316 -0.341  8.369   1.00 95.16 187 A 1 
ATOM 1396 C CB  . ARG A 1 187 ? -18.256 2.252   7.803   1.00 95.72 187 A 1 
ATOM 1397 C CG  . ARG A 1 187 ? -19.352 3.017   8.569   1.00 95.25 187 A 1 
ATOM 1398 C CD  . ARG A 1 187 ? -20.610 3.204   7.717   1.00 94.11 187 A 1 
ATOM 1399 N NE  . ARG A 1 187 ? -21.641 4.008   8.400   1.00 93.46 187 A 1 
ATOM 1400 C CZ  . ARG A 1 187 ? -22.428 3.673   9.423   1.00 93.54 187 A 1 
ATOM 1401 N NH1 . ARG A 1 187 ? -22.423 2.500   9.984   1.00 89.46 187 A 1 
ATOM 1402 N NH2 . ARG A 1 187 ? -23.248 4.546   9.916   1.00 91.65 187 A 1 
ATOM 1403 N N   . ARG A 1 188 ? -15.180 1.232   7.250   1.00 95.08 188 A 1 
ATOM 1404 C CA  . ARG A 1 188 ? -14.159 0.297   6.734   1.00 95.09 188 A 1 
ATOM 1405 C C   . ARG A 1 188 ? -13.268 -0.259  7.846   1.00 95.99 188 A 1 
ATOM 1406 O O   . ARG A 1 188 ? -12.993 -1.458  7.845   1.00 95.73 188 A 1 
ATOM 1407 C CB  . ARG A 1 188 ? -13.304 0.969   5.643   1.00 94.29 188 A 1 
ATOM 1408 C CG  . ARG A 1 188 ? -14.058 1.225   4.329   1.00 88.37 188 A 1 
ATOM 1409 C CD  . ARG A 1 188 ? -14.503 -0.072  3.643   1.00 87.88 188 A 1 
ATOM 1410 N NE  . ARG A 1 188 ? -15.172 0.203   2.365   1.00 84.11 188 A 1 
ATOM 1411 C CZ  . ARG A 1 188 ? -15.828 -0.663  1.624   1.00 80.14 188 A 1 
ATOM 1412 N NH1 . ARG A 1 188 ? -15.939 -1.917  1.949   1.00 72.08 188 A 1 
ATOM 1413 N NH2 . ARG A 1 188 ? -16.400 -0.280  0.524   1.00 73.30 188 A 1 
ATOM 1414 N N   . GLY A 1 189 ? -12.862 0.576   8.793   1.00 95.86 189 A 1 
ATOM 1415 C CA  . GLY A 1 189 ? -12.106 0.153   9.970   1.00 96.73 189 A 1 
ATOM 1416 C C   . GLY A 1 189 ? -12.871 -0.857  10.824  1.00 97.34 189 A 1 
ATOM 1417 O O   . GLY A 1 189 ? -12.336 -1.919  11.141  1.00 97.60 189 A 1 
ATOM 1418 N N   . TYR A 1 190 ? -14.140 -0.591  11.126  1.00 97.14 190 A 1 
ATOM 1419 C CA  . TYR A 1 190 ? -15.006 -1.512  11.872  1.00 97.32 190 A 1 
ATOM 1420 C C   . TYR A 1 190 ? -15.247 -2.829  11.126  1.00 97.07 190 A 1 
ATOM 1421 O O   . TYR A 1 190 ? -15.139 -3.899  11.726  1.00 96.98 190 A 1 
ATOM 1422 C CB  . TYR A 1 190 ? -16.340 -0.832  12.205  1.00 97.71 190 A 1 
ATOM 1423 C CG  . TYR A 1 190 ? -16.258 0.149   13.358  1.00 98.11 190 A 1 
ATOM 1424 C CD1 . TYR A 1 190 ? -16.005 -0.321  14.658  1.00 97.58 190 A 1 
ATOM 1425 C CD2 . TYR A 1 190 ? -16.432 1.529   13.135  1.00 97.71 190 A 1 
ATOM 1426 C CE1 . TYR A 1 190 ? -15.892 0.581   15.728  1.00 97.60 190 A 1 
ATOM 1427 C CE2 . TYR A 1 190 ? -16.320 2.438   14.202  1.00 97.69 190 A 1 
ATOM 1428 C CZ  . TYR A 1 190 ? -16.038 1.966   15.499  1.00 98.08 190 A 1 
ATOM 1429 O OH  . TYR A 1 190 ? -15.895 2.846   16.520  1.00 97.80 190 A 1 
ATOM 1430 N N   . ALA A 1 191 ? -15.492 -2.779  9.814   1.00 95.99 191 A 1 
ATOM 1431 C CA  . ALA A 1 191 ? -15.639 -3.992  9.008   1.00 94.49 191 A 1 
ATOM 1432 C C   . ALA A 1 191 ? -14.369 -4.864  9.031   1.00 94.69 191 A 1 
ATOM 1433 O O   . ALA A 1 191 ? -14.462 -6.090  9.087   1.00 94.16 191 A 1 
ATOM 1434 C CB  . ALA A 1 191 ? -16.011 -3.586  7.577   1.00 93.42 191 A 1 
ATOM 1435 N N   . ALA A 1 192 ? -13.191 -4.242  9.032   1.00 95.14 192 A 1 
ATOM 1436 C CA  . ALA A 1 192 ? -11.930 -4.964  9.174   1.00 95.09 192 A 1 
ATOM 1437 C C   . ALA A 1 192 ? -11.737 -5.519  10.598  1.00 95.55 192 A 1 
ATOM 1438 O O   . ALA A 1 192 ? -11.341 -6.677  10.752  1.00 95.40 192 A 1 
ATOM 1439 C CB  . ALA A 1 192 ? -10.793 -4.030  8.754   1.00 95.24 192 A 1 
ATOM 1440 N N   . ALA A 1 193 ? -12.064 -4.741  11.636  1.00 96.43 193 A 1 
ATOM 1441 C CA  . ALA A 1 193 ? -11.971 -5.167  13.033  1.00 97.18 193 A 1 
ATOM 1442 C C   . ALA A 1 193 ? -12.896 -6.357  13.344  1.00 97.01 193 A 1 
ATOM 1443 O O   . ALA A 1 193 ? -12.494 -7.269  14.067  1.00 96.93 193 A 1 
ATOM 1444 C CB  . ALA A 1 193 ? -12.277 -3.967  13.933  1.00 97.73 193 A 1 
ATOM 1445 N N   . ALA A 1 194 ? -14.084 -6.408  12.744  1.00 96.66 194 A 1 
ATOM 1446 C CA  . ALA A 1 194 ? -15.039 -7.510  12.899  1.00 96.01 194 A 1 
ATOM 1447 C C   . ALA A 1 194 ? -14.467 -8.880  12.482  1.00 95.31 194 A 1 
ATOM 1448 O O   . ALA A 1 194 ? -14.850 -9.912  13.037  1.00 94.46 194 A 1 
ATOM 1449 C CB  . ALA A 1 194 ? -16.291 -7.171  12.081  1.00 96.28 194 A 1 
ATOM 1450 N N   . LEU A 1 195 ? -13.529 -8.896  11.538  1.00 95.91 195 A 1 
ATOM 1451 C CA  . LEU A 1 195 ? -12.844 -10.100 11.044  1.00 94.13 195 A 1 
ATOM 1452 C C   . LEU A 1 195 ? -11.532 -10.404 11.786  1.00 93.80 195 A 1 
ATOM 1453 O O   . LEU A 1 195 ? -10.817 -11.341 11.437  1.00 91.77 195 A 1 
ATOM 1454 C CB  . LEU A 1 195 ? -12.602 -9.944  9.529   1.00 93.36 195 A 1 
ATOM 1455 C CG  . LEU A 1 195 ? -13.869 -9.713  8.679   1.00 91.82 195 A 1 
ATOM 1456 C CD1 . LEU A 1 195 ? -13.465 -9.517  7.217   1.00 87.34 195 A 1 
ATOM 1457 C CD2 . LEU A 1 195 ? -14.841 -10.889 8.763   1.00 86.94 195 A 1 
ATOM 1458 N N   . ARG A 1 196 ? -11.199 -9.589  12.786  1.00 94.44 196 A 1 
ATOM 1459 C CA  . ARG A 1 196 ? -9.942  -9.651  13.546  1.00 94.71 196 A 1 
ATOM 1460 C C   . ARG A 1 196 ? -10.225 -9.805  15.043  1.00 94.91 196 A 1 
ATOM 1461 O O   . ARG A 1 196 ? -11.136 -10.544 15.423  1.00 94.24 196 A 1 
ATOM 1462 C CB  . ARG A 1 196 ? -9.094  -8.415  13.185  1.00 95.08 196 A 1 
ATOM 1463 C CG  . ARG A 1 196 ? -8.613  -8.410  11.716  1.00 93.83 196 A 1 
ATOM 1464 C CD  . ARG A 1 196 ? -7.800  -7.144  11.391  1.00 94.36 196 A 1 
ATOM 1465 N NE  . ARG A 1 196 ? -6.569  -7.069  12.197  1.00 93.72 196 A 1 
ATOM 1466 C CZ  . ARG A 1 196 ? -5.410  -7.665  11.983  1.00 95.04 196 A 1 
ATOM 1467 N NH1 . ARG A 1 196 ? -5.137  -8.356  10.914  1.00 91.28 196 A 1 
ATOM 1468 N NH2 . ARG A 1 196 ? -4.476  -7.573  12.872  1.00 90.76 196 A 1 
ATOM 1469 N N   . ARG A 1 197 ? -9.474  -9.146  15.917  1.00 95.26 197 A 1 
ATOM 1470 C CA  . ARG A 1 197 ? -9.620  -9.229  17.387  1.00 94.73 197 A 1 
ATOM 1471 C C   . ARG A 1 197 ? -10.707 -8.313  17.956  1.00 95.15 197 A 1 
ATOM 1472 O O   . ARG A 1 197 ? -10.801 -8.191  19.177  1.00 94.56 197 A 1 
ATOM 1473 C CB  . ARG A 1 197 ? -8.273  -8.972  18.083  1.00 94.03 197 A 1 
ATOM 1474 C CG  . ARG A 1 197 ? -7.179  -9.950  17.635  1.00 93.13 197 A 1 
ATOM 1475 C CD  . ARG A 1 197 ? -5.908  -9.784  18.464  1.00 90.61 197 A 1 
ATOM 1476 N NE  . ARG A 1 197 ? -5.208  -8.503  18.251  1.00 86.74 197 A 1 
ATOM 1477 C CZ  . ARG A 1 197 ? -4.326  -8.205  17.316  1.00 84.03 197 A 1 
ATOM 1478 N NH1 . ARG A 1 197 ? -4.086  -8.968  16.304  1.00 76.10 197 A 1 
ATOM 1479 N NH2 . ARG A 1 197 ? -3.632  -7.112  17.387  1.00 76.77 197 A 1 
ATOM 1480 N N   . LYS A 1 198 ? -11.515 -7.682  17.093  1.00 95.63 198 A 1 
ATOM 1481 C CA  . LYS A 1 198 ? -12.618 -6.780  17.460  1.00 96.41 198 A 1 
ATOM 1482 C C   . LYS A 1 198 ? -12.177 -5.602  18.340  1.00 96.74 198 A 1 
ATOM 1483 O O   . LYS A 1 198 ? -12.822 -5.271  19.330  1.00 96.49 198 A 1 
ATOM 1484 C CB  . LYS A 1 198 ? -13.784 -7.572  18.061  1.00 96.70 198 A 1 
ATOM 1485 C CG  . LYS A 1 198 ? -14.349 -8.624  17.101  1.00 95.99 198 A 1 
ATOM 1486 C CD  . LYS A 1 198 ? -15.645 -9.176  17.694  1.00 93.75 198 A 1 
ATOM 1487 C CE  . LYS A 1 198 ? -16.324 -10.126 16.713  1.00 89.90 198 A 1 
ATOM 1488 N NZ  . LYS A 1 198 ? -17.726 -10.350 17.112  1.00 82.53 198 A 1 
ATOM 1489 N N   . LYS A 1 199 ? -11.054 -4.983  17.982  1.00 97.39 199 A 1 
ATOM 1490 C CA  . LYS A 1 199 ? -10.528 -3.768  18.614  1.00 97.39 199 A 1 
ATOM 1491 C C   . LYS A 1 199 ? -10.223 -2.727  17.554  1.00 98.03 199 A 1 
ATOM 1492 O O   . LYS A 1 199 ? -9.531  -3.023  16.583  1.00 97.97 199 A 1 
ATOM 1493 C CB  . LYS A 1 199 ? -9.266  -4.080  19.415  1.00 96.09 199 A 1 
ATOM 1494 C CG  . LYS A 1 199 ? -9.551  -4.956  20.633  1.00 93.25 199 A 1 
ATOM 1495 C CD  . LYS A 1 199 ? -8.220  -5.343  21.299  1.00 89.38 199 A 1 
ATOM 1496 C CE  . LYS A 1 199 ? -8.478  -5.700  22.752  1.00 80.47 199 A 1 
ATOM 1497 N NZ  . LYS A 1 199 ? -8.245  -4.500  23.597  1.00 72.93 199 A 1 
ATOM 1498 N N   . LEU A 1 200 ? -10.709 -1.519  17.769  1.00 98.05 200 A 1 
ATOM 1499 C CA  . LEU A 1 200 ? -10.463 -0.391  16.883  1.00 98.48 200 A 1 
ATOM 1500 C C   . LEU A 1 200 ? -9.964  0.802   17.702  1.00 98.54 200 A 1 
ATOM 1501 O O   . LEU A 1 200 ? -10.647 1.272   18.606  1.00 98.26 200 A 1 
ATOM 1502 C CB  . LEU A 1 200 ? -11.734 -0.123  16.064  1.00 98.41 200 A 1 
ATOM 1503 C CG  . LEU A 1 200 ? -11.536 0.922   14.954  1.00 97.99 200 A 1 
ATOM 1504 C CD1 . LEU A 1 200 ? -12.509 0.651   13.811  1.00 95.56 200 A 1 
ATOM 1505 C CD2 . LEU A 1 200 ? -11.798 2.350   15.452  1.00 95.64 200 A 1 
ATOM 1506 N N   . CYS A 1 201 ? -8.774  1.288   17.388  1.00 98.36 201 A 1 
ATOM 1507 C CA  . CYS A 1 201 ? -8.186  2.484   17.979  1.00 98.50 201 A 1 
ATOM 1508 C C   . CYS A 1 201 ? -8.211  3.628   16.961  1.00 98.63 201 A 1 
ATOM 1509 O O   . CYS A 1 201 ? -7.594  3.535   15.899  1.00 98.49 201 A 1 
ATOM 1510 C CB  . CYS A 1 201 ? -6.769  2.159   18.461  1.00 98.40 201 A 1 
ATOM 1511 S SG  . CYS A 1 201 ? -6.090  3.571   19.368  1.00 98.04 201 A 1 
ATOM 1512 N N   . ILE A 1 202 ? -8.914  4.704   17.287  1.00 98.52 202 A 1 
ATOM 1513 C CA  . ILE A 1 202 ? -8.921  5.934   16.488  1.00 98.49 202 A 1 
ATOM 1514 C C   . ILE A 1 202 ? -7.751  6.796   16.941  1.00 98.52 202 A 1 
ATOM 1515 O O   . ILE A 1 202 ? -7.654  7.156   18.115  1.00 98.21 202 A 1 
ATOM 1516 C CB  . ILE A 1 202 ? -10.274 6.655   16.606  1.00 98.07 202 A 1 
ATOM 1517 C CG1 . ILE A 1 202 ? -11.395 5.772   16.019  1.00 96.16 202 A 1 
ATOM 1518 C CG2 . ILE A 1 202 ? -10.244 8.010   15.877  1.00 96.71 202 A 1 
ATOM 1519 C CD1 . ILE A 1 202 ? -12.715 5.980   16.733  1.00 86.67 202 A 1 
ATOM 1520 N N   . VAL A 1 203 ? -6.857  7.117   16.008  1.00 98.19 203 A 1 
ATOM 1521 C CA  . VAL A 1 203 ? -5.645  7.894   16.282  1.00 98.15 203 A 1 
ATOM 1522 C C   . VAL A 1 203 ? -5.750  9.281   15.665  1.00 97.86 203 A 1 
ATOM 1523 O O   . VAL A 1 203 ? -5.985  9.430   14.467  1.00 97.46 203 A 1 
ATOM 1524 C CB  . VAL A 1 203 ? -4.385  7.141   15.833  1.00 98.10 203 A 1 
ATOM 1525 C CG1 . VAL A 1 203 ? -3.128  7.993   16.031  1.00 97.38 203 A 1 
ATOM 1526 C CG2 . VAL A 1 203 ? -4.214  5.861   16.658  1.00 97.12 203 A 1 
ATOM 1527 N N   . ASP A 1 204 ? -5.566  10.299  16.506  1.00 97.65 204 A 1 
ATOM 1528 C CA  . ASP A 1 204 ? -5.800  11.698  16.148  1.00 97.63 204 A 1 
ATOM 1529 C C   . ASP A 1 204 ? -4.884  12.668  16.916  1.00 97.85 204 A 1 
ATOM 1530 O O   . ASP A 1 204 ? -3.955  12.261  17.614  1.00 97.46 204 A 1 
ATOM 1531 C CB  . ASP A 1 204 ? -7.293  11.996  16.366  1.00 97.24 204 A 1 
ATOM 1532 C CG  . ASP A 1 204 ? -7.723  11.914  17.831  1.00 97.20 204 A 1 
ATOM 1533 O OD1 . ASP A 1 204 ? -7.098  12.573  18.702  1.00 95.65 204 A 1 
ATOM 1534 O OD2 . ASP A 1 204 ? -8.710  11.236  18.157  1.00 95.47 204 A 1 
ATOM 1535 N N   . LYS A 1 205 ? -5.154  13.972  16.798  1.00 97.61 205 A 1 
ATOM 1536 C CA  . LYS A 1 205 ? -4.524  15.027  17.603  1.00 97.61 205 A 1 
ATOM 1537 C C   . LYS A 1 205 ? -5.574  15.990  18.183  1.00 97.81 205 A 1 
ATOM 1538 O O   . LYS A 1 205 ? -5.417  17.208  18.134  1.00 97.38 205 A 1 
ATOM 1539 C CB  . LYS A 1 205 ? -3.412  15.702  16.767  1.00 97.51 205 A 1 
ATOM 1540 C CG  . LYS A 1 205 ? -2.379  16.474  17.605  1.00 96.33 205 A 1 
ATOM 1541 C CD  . LYS A 1 205 ? -1.473  15.558  18.434  1.00 94.77 205 A 1 
ATOM 1542 C CE  . LYS A 1 205 ? -0.481  16.370  19.266  1.00 93.25 205 A 1 
ATOM 1543 N NZ  . LYS A 1 205 ? 0.351   15.489  20.117  1.00 89.58 205 A 1 
ATOM 1544 N N   . ALA A 1 206 ? -6.648  15.449  18.750  1.00 97.49 206 A 1 
ATOM 1545 C CA  . ALA A 1 206 ? -7.819  16.207  19.212  1.00 97.29 206 A 1 
ATOM 1546 C C   . ALA A 1 206 ? -7.532  17.201  20.357  1.00 97.30 206 A 1 
ATOM 1547 O O   . ALA A 1 206 ? -8.326  18.102  20.619  1.00 96.63 206 A 1 
ATOM 1548 C CB  . ALA A 1 206 ? -8.903  15.199  19.608  1.00 97.03 206 A 1 
ATOM 1549 N N   . ASN A 1 207 ? -6.397  17.093  21.041  1.00 97.17 207 A 1 
ATOM 1550 C CA  . ASN A 1 207 ? -5.957  18.116  21.988  1.00 96.79 207 A 1 
ATOM 1551 C C   . ASN A 1 207 ? -5.536  19.434  21.307  1.00 97.04 207 A 1 
ATOM 1552 O O   . ASN A 1 207 ? -5.515  20.463  21.975  1.00 95.67 207 A 1 
ATOM 1553 C CB  . ASN A 1 207 ? -4.838  17.547  22.883  1.00 96.67 207 A 1 
ATOM 1554 C CG  . ASN A 1 207 ? -3.578  17.135  22.139  1.00 96.28 207 A 1 
ATOM 1555 O OD1 . ASN A 1 207 ? -3.597  16.678  21.009  1.00 93.66 207 A 1 
ATOM 1556 N ND2 . ASN A 1 207 ? -2.430  17.245  22.770  1.00 93.15 207 A 1 
ATOM 1557 N N   . VAL A 1 208 ? -5.240  19.417  20.000  1.00 96.88 208 A 1 
ATOM 1558 C CA  . VAL A 1 208 ? -4.783  20.585  19.229  1.00 96.19 208 A 1 
ATOM 1559 C C   . VAL A 1 208 ? -5.694  20.878  18.035  1.00 96.57 208 A 1 
ATOM 1560 O O   . VAL A 1 208 ? -6.127  22.015  17.869  1.00 95.39 208 A 1 
ATOM 1561 C CB  . VAL A 1 208 ? -3.324  20.390  18.760  1.00 94.81 208 A 1 
ATOM 1562 C CG1 . VAL A 1 208 ? -2.805  21.600  17.975  1.00 90.61 208 A 1 
ATOM 1563 C CG2 . VAL A 1 208 ? -2.370  20.167  19.942  1.00 90.07 208 A 1 
ATOM 1564 N N   . LEU A 1 209 ? -5.992  19.872  17.212  1.00 96.38 209 A 1 
ATOM 1565 C CA  . LEU A 1 209 ? -6.653  20.042  15.918  1.00 96.15 209 A 1 
ATOM 1566 C C   . LEU A 1 209 ? -8.175  19.928  16.042  1.00 96.47 209 A 1 
ATOM 1567 O O   . LEU A 1 209 ? -8.686  18.974  16.629  1.00 96.44 209 A 1 
ATOM 1568 C CB  . LEU A 1 209 ? -6.111  19.020  14.905  1.00 95.90 209 A 1 
ATOM 1569 C CG  . LEU A 1 209 ? -4.588  19.061  14.659  1.00 95.06 209 A 1 
ATOM 1570 C CD1 . LEU A 1 209 ? -4.215  18.019  13.604  1.00 93.05 209 A 1 
ATOM 1571 C CD2 . LEU A 1 209 ? -4.104  20.428  14.185  1.00 92.70 209 A 1 
ATOM 1572 N N   . GLU A 1 210 ? -8.885  20.872  15.437  1.00 96.04 210 A 1 
ATOM 1573 C CA  . GLU A 1 210 ? -10.351 20.852  15.380  1.00 95.93 210 A 1 
ATOM 1574 C C   . GLU A 1 210 ? -10.870 19.712  14.487  1.00 96.40 210 A 1 
ATOM 1575 O O   . GLU A 1 210 ? -11.799 19.011  14.869  1.00 96.17 210 A 1 
ATOM 1576 C CB  . GLU A 1 210 ? -10.858 22.222  14.898  1.00 95.47 210 A 1 
ATOM 1577 C CG  . GLU A 1 210 ? -12.377 22.403  15.094  1.00 89.72 210 A 1 
ATOM 1578 C CD  . GLU A 1 210 ? -12.818 22.254  16.566  1.00 91.77 210 A 1 
ATOM 1579 O OE1 . GLU A 1 210 ? -13.980 21.882  16.791  1.00 84.53 210 A 1 
ATOM 1580 O OE2 . GLU A 1 210 ? -11.975 22.482  17.473  1.00 86.64 210 A 1 
ATOM 1581 N N   . SER A 1 211 ? -10.201 19.448  13.355  1.00 96.04 211 A 1 
ATOM 1582 C CA  . SER A 1 211 ? -10.492 18.286  12.505  1.00 95.94 211 A 1 
ATOM 1583 C C   . SER A 1 211 ? -10.447 16.978  13.303  1.00 96.44 211 A 1 
ATOM 1584 O O   . SER A 1 211 ? -11.358 16.160  13.211  1.00 96.27 211 A 1 
ATOM 1585 C CB  . SER A 1 211 ? -9.500  18.220  11.334  1.00 95.38 211 A 1 
ATOM 1586 O OG  . SER A 1 211 ? -8.167  18.198  11.814  1.00 92.02 211 A 1 
ATOM 1587 N N   . SER A 1 212 ? -9.453  16.805  14.170  1.00 96.85 212 A 1 
ATOM 1588 C CA  . SER A 1 212 ? -9.339  15.635  15.045  1.00 96.81 212 A 1 
ATOM 1589 C C   . SER A 1 212 ? -10.453 15.550  16.103  1.00 97.19 212 A 1 
ATOM 1590 O O   . SER A 1 212 ? -10.896 14.449  16.422  1.00 97.08 212 A 1 
ATOM 1591 C CB  . SER A 1 212 ? -7.992  15.657  15.750  1.00 96.61 212 A 1 
ATOM 1592 O OG  . SER A 1 212 ? -6.937  15.321  14.869  1.00 95.00 212 A 1 
ATOM 1593 N N   . ARG A 1 213 ? -10.917 16.684  16.660  1.00 97.10 213 A 1 
ATOM 1594 C CA  . ARG A 1 213 ? -12.089 16.689  17.564  1.00 96.90 213 A 1 
ATOM 1595 C C   . ARG A 1 213 ? -13.326 16.212  16.825  1.00 97.13 213 A 1 
ATOM 1596 O O   . ARG A 1 213 ? -14.012 15.319  17.318  1.00 97.18 213 A 1 
ATOM 1597 C CB  . ARG A 1 213 ? -12.342 18.080  18.161  1.00 96.78 213 A 1 
ATOM 1598 C CG  . ARG A 1 213 ? -11.211 18.517  19.086  1.00 94.06 213 A 1 
ATOM 1599 C CD  . ARG A 1 213 ? -11.513 19.883  19.696  1.00 93.36 213 A 1 
ATOM 1600 N NE  . ARG A 1 213 ? -10.295 20.389  20.358  1.00 89.55 213 A 1 
ATOM 1601 C CZ  . ARG A 1 213 ? -9.566  21.418  19.977  1.00 88.58 213 A 1 
ATOM 1602 N NH1 . ARG A 1 213 ? -9.926  22.239  19.029  1.00 79.34 213 A 1 
ATOM 1603 N NH2 . ARG A 1 213 ? -8.428  21.626  20.554  1.00 80.97 213 A 1 
ATOM 1604 N N   . TYR A 1 214 ? -13.534 16.714  15.613  1.00 96.49 214 A 1 
ATOM 1605 C CA  . TYR A 1 214 ? -14.646 16.310  14.763  1.00 96.55 214 A 1 
ATOM 1606 C C   . TYR A 1 214 ? -14.587 14.820  14.391  1.00 97.01 214 A 1 
ATOM 1607 O O   . TYR A 1 214 ? -15.599 14.129  14.451  1.00 96.76 214 A 1 
ATOM 1608 C CB  . TYR A 1 214 ? -14.659 17.209  13.525  1.00 96.26 214 A 1 
ATOM 1609 C CG  . TYR A 1 214 ? -15.938 17.083  12.726  1.00 96.30 214 A 1 
ATOM 1610 C CD1 . TYR A 1 214 ? -15.890 16.787  11.351  1.00 93.74 214 A 1 
ATOM 1611 C CD2 . TYR A 1 214 ? -17.183 17.273  13.365  1.00 94.55 214 A 1 
ATOM 1612 C CE1 . TYR A 1 214 ? -17.081 16.701  10.609  1.00 93.64 214 A 1 
ATOM 1613 C CE2 . TYR A 1 214 ? -18.375 17.178  12.630  1.00 93.79 214 A 1 
ATOM 1614 C CZ  . TYR A 1 214 ? -18.324 16.898  11.249  1.00 94.95 214 A 1 
ATOM 1615 O OH  . TYR A 1 214 ? -19.473 16.816  10.538  1.00 94.05 214 A 1 
ATOM 1616 N N   . TRP A 1 215 ? -13.395 14.259  14.131  1.00 97.51 215 A 1 
ATOM 1617 C CA  . TRP A 1 215 ? -13.214 12.809  13.960  1.00 97.39 215 A 1 
ATOM 1618 C C   . TRP A 1 215 ? -13.742 12.009  15.153  1.00 97.67 215 A 1 
ATOM 1619 O O   . TRP A 1 215 ? -14.397 10.984  14.957  1.00 97.40 215 A 1 
ATOM 1620 C CB  . TRP A 1 215 ? -11.731 12.478  13.727  1.00 96.89 215 A 1 
ATOM 1621 C CG  . TRP A 1 215 ? -11.299 12.432  12.296  1.00 96.63 215 A 1 
ATOM 1622 C CD1 . TRP A 1 215 ? -10.950 13.480  11.523  1.00 95.18 215 A 1 
ATOM 1623 C CD2 . TRP A 1 215 ? -11.142 11.247  11.452  1.00 96.46 215 A 1 
ATOM 1624 N NE1 . TRP A 1 215 ? -10.584 13.036  10.263  1.00 94.88 215 A 1 
ATOM 1625 C CE2 . TRP A 1 215 ? -10.678 11.671  10.169  1.00 95.71 215 A 1 
ATOM 1626 C CE3 . TRP A 1 215 ? -11.334 9.868   11.653  1.00 95.45 215 A 1 
ATOM 1627 C CZ2 . TRP A 1 215 ? -10.405 10.758  9.133   1.00 94.98 215 A 1 
ATOM 1628 C CZ3 . TRP A 1 215 ? -11.069 8.946   10.617  1.00 93.76 215 A 1 
ATOM 1629 C CH2 . TRP A 1 215 ? -10.602 9.389   9.364   1.00 93.57 215 A 1 
ATOM 1630 N N   . ARG A 1 216 ? -13.500 12.464  16.392  1.00 97.61 216 A 1 
ATOM 1631 C CA  . ARG A 1 216 ? -14.021 11.795  17.600  1.00 97.41 216 A 1 
ATOM 1632 C C   . ARG A 1 216 ? -15.535 11.912  17.731  1.00 97.59 216 A 1 
ATOM 1633 O O   . ARG A 1 216 ? -16.163 10.952  18.159  1.00 97.52 216 A 1 
ATOM 1634 C CB  . ARG A 1 216 ? -13.354 12.335  18.866  1.00 96.99 216 A 1 
ATOM 1635 C CG  . ARG A 1 216 ? -11.878 11.954  18.942  1.00 95.78 216 A 1 
ATOM 1636 C CD  . ARG A 1 216 ? -11.338 12.291  20.336  1.00 95.14 216 A 1 
ATOM 1637 N NE  . ARG A 1 216 ? -9.907  11.998  20.395  1.00 95.00 216 A 1 
ATOM 1638 C CZ  . ARG A 1 216 ? -9.140  11.849  21.450  1.00 95.56 216 A 1 
ATOM 1639 N NH1 . ARG A 1 216 ? -9.586  11.976  22.667  1.00 92.30 216 A 1 
ATOM 1640 N NH2 . ARG A 1 216 ? -7.886  11.571  21.268  1.00 92.50 216 A 1 
ATOM 1641 N N   . GLU A 1 217 ? -16.112 13.048  17.369  1.00 97.35 217 A 1 
ATOM 1642 C CA  . GLU A 1 217 ? -17.568 13.244  17.370  1.00 97.29 217 A 1 
ATOM 1643 C C   . GLU A 1 217 ? -18.257 12.270  16.403  1.00 97.64 217 A 1 
ATOM 1644 O O   . GLU A 1 217 ? -19.164 11.541  16.802  1.00 97.32 217 A 1 
ATOM 1645 C CB  . GLU A 1 217 ? -17.913 14.691  16.990  1.00 97.00 217 A 1 
ATOM 1646 C CG  . GLU A 1 217 ? -17.477 15.709  18.055  1.00 93.47 217 A 1 
ATOM 1647 C CD  . GLU A 1 217 ? -17.648 17.164  17.602  1.00 92.98 217 A 1 
ATOM 1648 O OE1 . GLU A 1 217 ? -16.993 18.030  18.220  1.00 85.90 217 A 1 
ATOM 1649 O OE2 . GLU A 1 217 ? -18.430 17.404  16.653  1.00 87.81 217 A 1 
ATOM 1650 N N   . VAL A 1 218 ? -17.767 12.185  15.170  1.00 97.79 218 A 1 
ATOM 1651 C CA  . VAL A 1 218 ? -18.290 11.230  14.177  1.00 97.83 218 A 1 
ATOM 1652 C C   . VAL A 1 218 ? -18.089 9.788   14.652  1.00 97.97 218 A 1 
ATOM 1653 O O   . VAL A 1 218 ? -19.003 8.970   14.570  1.00 97.90 218 A 1 
ATOM 1654 C CB  . VAL A 1 218 ? -17.640 11.440  12.796  1.00 97.78 218 A 1 
ATOM 1655 C CG1 . VAL A 1 218 ? -18.233 10.477  11.759  1.00 96.92 218 A 1 
ATOM 1656 C CG2 . VAL A 1 218 ? -17.850 12.861  12.266  1.00 96.65 218 A 1 
ATOM 1657 N N   . ALA A 1 219 ? -16.921 9.466   15.205  1.00 98.07 219 A 1 
ATOM 1658 C CA  . ALA A 1 219 ? -16.628 8.129   15.706  1.00 97.91 219 A 1 
ATOM 1659 C C   . ALA A 1 219 ? -17.521 7.715   16.883  1.00 97.99 219 A 1 
ATOM 1660 O O   . ALA A 1 219 ? -17.913 6.551   16.964  1.00 97.79 219 A 1 
ATOM 1661 C CB  . ALA A 1 219 ? -15.154 8.084   16.096  1.00 97.50 219 A 1 
ATOM 1662 N N   . ALA A 1 220 ? -17.867 8.644   17.775  1.00 98.05 220 A 1 
ATOM 1663 C CA  . ALA A 1 220 ? -18.770 8.381   18.892  1.00 97.74 220 A 1 
ATOM 1664 C C   . ALA A 1 220 ? -20.187 8.005   18.422  1.00 97.87 220 A 1 
ATOM 1665 O O   . ALA A 1 220 ? -20.829 7.160   19.050  1.00 97.40 220 A 1 
ATOM 1666 C CB  . ALA A 1 220 ? -18.790 9.610   19.802  1.00 97.31 220 A 1 
ATOM 1667 N N   . GLU A 1 221 ? -20.647 8.570   17.314  1.00 97.68 221 A 1 
ATOM 1668 C CA  . GLU A 1 221 ? -21.926 8.188   16.707  1.00 97.71 221 A 1 
ATOM 1669 C C   . GLU A 1 221 ? -21.816 6.858   15.942  1.00 98.02 221 A 1 
ATOM 1670 O O   . GLU A 1 221 ? -22.574 5.925   16.210  1.00 97.41 221 A 1 
ATOM 1671 C CB  . GLU A 1 221 ? -22.439 9.317   15.802  1.00 97.13 221 A 1 
ATOM 1672 C CG  . GLU A 1 221 ? -22.832 10.600  16.571  1.00 88.64 221 A 1 
ATOM 1673 C CD  . GLU A 1 221 ? -23.960 10.369  17.594  1.00 88.83 221 A 1 
ATOM 1674 O OE1 . GLU A 1 221 ? -23.932 10.956  18.697  1.00 80.03 221 A 1 
ATOM 1675 O OE2 . GLU A 1 221 ? -24.859 9.535   17.353  1.00 80.79 221 A 1 
ATOM 1676 N N   . VAL A 1 222 ? -20.824 6.723   15.062  1.00 98.04 222 A 1 
ATOM 1677 C CA  . VAL A 1 222 ? -20.641 5.521   14.227  1.00 97.94 222 A 1 
ATOM 1678 C C   . VAL A 1 222 ? -20.384 4.266   15.069  1.00 97.97 222 A 1 
ATOM 1679 O O   . VAL A 1 222 ? -20.873 3.192   14.728  1.00 97.71 222 A 1 
ATOM 1680 C CB  . VAL A 1 222 ? -19.505 5.742   13.204  1.00 97.78 222 A 1 
ATOM 1681 C CG1 . VAL A 1 222 ? -19.166 4.484   12.390  1.00 96.59 222 A 1 
ATOM 1682 C CG2 . VAL A 1 222 ? -19.893 6.827   12.185  1.00 96.38 222 A 1 
ATOM 1683 N N   . SER A 1 223 ? -19.655 4.380   16.188  1.00 98.34 223 A 1 
ATOM 1684 C CA  . SER A 1 223 ? -19.328 3.240   17.059  1.00 98.23 223 A 1 
ATOM 1685 C C   . SER A 1 223 ? -20.556 2.546   17.660  1.00 98.16 223 A 1 
ATOM 1686 O O   . SER A 1 223 ? -20.478 1.365   18.002  1.00 97.78 223 A 1 
ATOM 1687 C CB  . SER A 1 223 ? -18.382 3.666   18.186  1.00 97.98 223 A 1 
ATOM 1688 O OG  . SER A 1 223 ? -18.992 4.608   19.045  1.00 95.85 223 A 1 
ATOM 1689 N N   . ARG A 1 224 ? -21.701 3.238   17.759  1.00 97.96 224 A 1 
ATOM 1690 C CA  . ARG A 1 224 ? -22.954 2.667   18.275  1.00 97.82 224 A 1 
ATOM 1691 C C   . ARG A 1 224 ? -23.494 1.533   17.404  1.00 97.97 224 A 1 
ATOM 1692 O O   . ARG A 1 224 ? -24.164 0.648   17.927  1.00 97.44 224 A 1 
ATOM 1693 C CB  . ARG A 1 224 ? -24.016 3.763   18.414  1.00 97.57 224 A 1 
ATOM 1694 C CG  . ARG A 1 224 ? -23.595 4.868   19.391  1.00 95.66 224 A 1 
ATOM 1695 C CD  . ARG A 1 224 ? -24.692 5.929   19.468  1.00 91.75 224 A 1 
ATOM 1696 N NE  . ARG A 1 224 ? -24.300 7.052   20.347  1.00 85.57 224 A 1 
ATOM 1697 C CZ  . ARG A 1 224 ? -24.795 8.276   20.278  1.00 78.93 224 A 1 
ATOM 1698 N NH1 . ARG A 1 224 ? -25.833 8.559   19.554  1.00 72.28 224 A 1 
ATOM 1699 N NH2 . ARG A 1 224 ? -24.226 9.256   20.903  1.00 72.50 224 A 1 
ATOM 1700 N N   . ASP A 1 225 ? -23.156 1.541   16.118  1.00 97.32 225 A 1 
ATOM 1701 C CA  . ASP A 1 225 ? -23.529 0.477   15.179  1.00 97.33 225 A 1 
ATOM 1702 C C   . ASP A 1 225 ? -22.691 -0.809  15.370  1.00 97.69 225 A 1 
ATOM 1703 O O   . ASP A 1 225 ? -23.015 -1.850  14.799  1.00 97.07 225 A 1 
ATOM 1704 C CB  . ASP A 1 225 ? -23.382 0.982   13.727  1.00 97.18 225 A 1 
ATOM 1705 C CG  . ASP A 1 225 ? -24.313 2.135   13.323  1.00 96.51 225 A 1 
ATOM 1706 O OD1 . ASP A 1 225 ? -25.336 2.354   14.010  1.00 94.63 225 A 1 
ATOM 1707 O OD2 . ASP A 1 225 ? -24.023 2.747   12.259  1.00 94.35 225 A 1 
ATOM 1708 N N   . TYR A 1 226 ? -21.617 -0.754  16.169  1.00 97.91 226 A 1 
ATOM 1709 C CA  . TYR A 1 226 ? -20.608 -1.809  16.311  1.00 97.82 226 A 1 
ATOM 1710 C C   . TYR A 1 226 ? -20.345 -2.159  17.785  1.00 97.95 226 A 1 
ATOM 1711 O O   . TYR A 1 226 ? -19.202 -2.185  18.244  1.00 97.18 226 A 1 
ATOM 1712 C CB  . TYR A 1 226 ? -19.323 -1.390  15.580  1.00 97.53 226 A 1 
ATOM 1713 C CG  . TYR A 1 226 ? -19.497 -1.069  14.108  1.00 97.55 226 A 1 
ATOM 1714 C CD1 . TYR A 1 226 ? -19.495 -2.097  13.144  1.00 96.50 226 A 1 
ATOM 1715 C CD2 . TYR A 1 226 ? -19.666 0.266   13.701  1.00 96.87 226 A 1 
ATOM 1716 C CE1 . TYR A 1 226 ? -19.648 -1.790  11.778  1.00 96.28 226 A 1 
ATOM 1717 C CE2 . TYR A 1 226 ? -19.823 0.580   12.335  1.00 96.49 226 A 1 
ATOM 1718 C CZ  . TYR A 1 226 ? -19.809 -0.449  11.371  1.00 96.44 226 A 1 
ATOM 1719 O OH  . TYR A 1 226 ? -19.951 -0.142  10.052  1.00 95.42 226 A 1 
ATOM 1720 N N   . GLY A 1 227 ? -21.405 -2.426  18.551  1.00 97.58 227 A 1 
ATOM 1721 C CA  . GLY A 1 227 ? -21.320 -2.654  20.004  1.00 97.53 227 A 1 
ATOM 1722 C C   . GLY A 1 227 ? -20.492 -3.872  20.438  1.00 97.91 227 A 1 
ATOM 1723 O O   . GLY A 1 227 ? -20.174 -4.000  21.618  1.00 96.60 227 A 1 
ATOM 1724 N N   . ASP A 1 228 ? -20.135 -4.775  19.523  1.00 97.97 228 A 1 
ATOM 1725 C CA  . ASP A 1 228 ? -19.268 -5.930  19.769  1.00 97.87 228 A 1 
ATOM 1726 C C   . ASP A 1 228 ? -17.776 -5.667  19.493  1.00 98.12 228 A 1 
ATOM 1727 O O   . ASP A 1 228 ? -16.955 -6.575  19.674  1.00 97.09 228 A 1 
ATOM 1728 C CB  . ASP A 1 228 ? -19.796 -7.141  18.975  1.00 96.90 228 A 1 
ATOM 1729 C CG  . ASP A 1 228 ? -19.548 -7.043  17.465  1.00 90.71 228 A 1 
ATOM 1730 O OD1 . ASP A 1 228 ? -19.744 -5.946  16.906  1.00 84.53 228 A 1 
ATOM 1731 O OD2 . ASP A 1 228 ? -19.156 -8.094  16.892  1.00 85.91 228 A 1 
ATOM 1732 N N   . ILE A 1 229 ? -17.422 -4.452  19.075  1.00 98.03 229 A 1 
ATOM 1733 C CA  . ILE A 1 229 ? -16.048 -4.016  18.792  1.00 98.32 229 A 1 
ATOM 1734 C C   . ILE A 1 229 ? -15.613 -2.987  19.843  1.00 98.32 229 A 1 
ATOM 1735 O O   . ILE A 1 229 ? -16.245 -1.951  20.029  1.00 98.11 229 A 1 
ATOM 1736 C CB  . ILE A 1 229 ? -15.910 -3.490  17.341  1.00 98.38 229 A 1 
ATOM 1737 C CG1 . ILE A 1 229 ? -16.318 -4.598  16.338  1.00 97.58 229 A 1 
ATOM 1738 C CG2 . ILE A 1 229 ? -14.472 -2.998  17.073  1.00 97.97 229 A 1 
ATOM 1739 C CD1 . ILE A 1 229 ? -16.272 -4.191  14.863  1.00 95.76 229 A 1 
ATOM 1740 N N   . GLU A 1 230 ? -14.504 -3.263  20.519  1.00 98.30 230 A 1 
ATOM 1741 C CA  . GLU A 1 230 ? -13.890 -2.337  21.477  1.00 98.12 230 A 1 
ATOM 1742 C C   . GLU A 1 230 ? -13.349 -1.109  20.738  1.00 98.23 230 A 1 
ATOM 1743 O O   . GLU A 1 230 ? -12.391 -1.208  19.969  1.00 97.80 230 A 1 
ATOM 1744 C CB  . GLU A 1 230 ? -12.783 -3.079  22.258  1.00 97.38 230 A 1 
ATOM 1745 C CG  . GLU A 1 230 ? -12.095 -2.241  23.358  1.00 94.14 230 A 1 
ATOM 1746 C CD  . GLU A 1 230 ? -10.875 -2.984  23.963  1.00 91.91 230 A 1 
ATOM 1747 O OE1 . GLU A 1 230 ? -9.817  -2.368  24.229  1.00 83.08 230 A 1 
ATOM 1748 O OE2 . GLU A 1 230 ? -10.890 -4.233  24.111  1.00 84.84 230 A 1 
ATOM 1749 N N   . THR A 1 231 ? -13.945 0.057   20.992  1.00 98.24 231 A 1 
ATOM 1750 C CA  . THR A 1 231 ? -13.504 1.340   20.423  1.00 98.29 231 A 1 
ATOM 1751 C C   . THR A 1 231 ? -12.676 2.113   21.443  1.00 98.25 231 A 1 
ATOM 1752 O O   . THR A 1 231 ? -13.090 2.292   22.587  1.00 97.83 231 A 1 
ATOM 1753 C CB  . THR A 1 231 ? -14.695 2.180   19.943  1.00 98.06 231 A 1 
ATOM 1754 O OG1 . THR A 1 231 ? -15.430 1.444   18.994  1.00 96.87 231 A 1 
ATOM 1755 C CG2 . THR A 1 231 ? -14.262 3.480   19.267  1.00 96.79 231 A 1 
ATOM 1756 N N   . SER A 1 232 ? -11.507 2.597   21.030  1.00 98.30 232 A 1 
ATOM 1757 C CA  . SER A 1 232 ? -10.614 3.421   21.849  1.00 98.26 232 A 1 
ATOM 1758 C C   . SER A 1 232 ? -10.069 4.615   21.063  1.00 98.41 232 A 1 
ATOM 1759 O O   . SER A 1 232 ? -10.144 4.663   19.834  1.00 98.26 232 A 1 
ATOM 1760 C CB  . SER A 1 232 ? -9.485  2.560   22.426  1.00 98.05 232 A 1 
ATOM 1761 O OG  . SER A 1 232 ? -8.689  2.002   21.397  1.00 97.47 232 A 1 
ATOM 1762 N N   . TYR A 1 233 ? -9.519  5.581   21.787  1.00 98.32 233 A 1 
ATOM 1763 C CA  . TYR A 1 233 ? -8.953  6.805   21.217  1.00 98.29 233 A 1 
ATOM 1764 C C   . TYR A 1 233 ? -7.532  7.013   21.734  1.00 98.26 233 A 1 
ATOM 1765 O O   . TYR A 1 233 ? -7.276  6.845   22.927  1.00 97.67 233 A 1 
ATOM 1766 C CB  . TYR A 1 233 ? -9.829  8.013   21.569  1.00 98.04 233 A 1 
ATOM 1767 C CG  . TYR A 1 233 ? -11.269 7.911   21.112  1.00 97.95 233 A 1 
ATOM 1768 C CD1 . TYR A 1 233 ? -11.643 8.400   19.849  1.00 96.28 233 A 1 
ATOM 1769 C CD2 . TYR A 1 233 ? -12.237 7.315   21.949  1.00 96.69 233 A 1 
ATOM 1770 C CE1 . TYR A 1 233 ? -12.979 8.296   19.418  1.00 95.93 233 A 1 
ATOM 1771 C CE2 . TYR A 1 233 ? -13.572 7.202   21.517  1.00 95.93 233 A 1 
ATOM 1772 C CZ  . TYR A 1 233 ? -13.944 7.694   20.249  1.00 96.49 233 A 1 
ATOM 1773 O OH  . TYR A 1 233 ? -15.233 7.585   19.826  1.00 95.00 233 A 1 
ATOM 1774 N N   . MET A 1 234 ? -6.620  7.434   20.856  1.00 98.38 234 A 1 
ATOM 1775 C CA  . MET A 1 234 ? -5.233  7.717   21.222  1.00 98.43 234 A 1 
ATOM 1776 C C   . MET A 1 234 ? -4.705  8.929   20.447  1.00 98.58 234 A 1 
ATOM 1777 O O   . MET A 1 234 ? -5.031  9.121   19.279  1.00 98.28 234 A 1 
ATOM 1778 C CB  . MET A 1 234 ? -4.397  6.454   20.977  1.00 98.09 234 A 1 
ATOM 1779 C CG  . MET A 1 234 ? -3.010  6.546   21.615  1.00 97.16 234 A 1 
ATOM 1780 S SD  . MET A 1 234 ? -2.020  5.034   21.514  1.00 97.11 234 A 1 
ATOM 1781 C CE  . MET A 1 234 ? -2.959  3.902   22.567  1.00 93.65 234 A 1 
ATOM 1782 N N   . TYR A 1 235 ? -3.905  9.762   21.091  1.00 98.31 235 A 1 
ATOM 1783 C CA  . TYR A 1 235 ? -3.197  10.822  20.370  1.00 98.39 235 A 1 
ATOM 1784 C C   . TYR A 1 235 ? -2.051  10.236  19.541  1.00 98.47 235 A 1 
ATOM 1785 O O   . TYR A 1 235 ? -1.409  9.281   19.967  1.00 98.35 235 A 1 
ATOM 1786 C CB  . TYR A 1 235 ? -2.700  11.902  21.336  1.00 98.30 235 A 1 
ATOM 1787 C CG  . TYR A 1 235 ? -3.783  12.623  22.115  1.00 98.13 235 A 1 
ATOM 1788 C CD1 . TYR A 1 235 ? -4.960  13.052  21.472  1.00 96.34 235 A 1 
ATOM 1789 C CD2 . TYR A 1 235 ? -3.608  12.887  23.490  1.00 96.38 235 A 1 
ATOM 1790 C CE1 . TYR A 1 235 ? -5.965  13.720  22.199  1.00 95.91 235 A 1 
ATOM 1791 C CE2 . TYR A 1 235 ? -4.607  13.559  24.219  1.00 95.52 235 A 1 
ATOM 1792 C CZ  . TYR A 1 235 ? -5.791  13.972  23.574  1.00 96.53 235 A 1 
ATOM 1793 O OH  . TYR A 1 235 ? -6.766  14.606  24.280  1.00 95.58 235 A 1 
ATOM 1794 N N   . VAL A 1 236 ? -1.780  10.829  18.378  1.00 98.33 236 A 1 
ATOM 1795 C CA  . VAL A 1 236 ? -0.800  10.319  17.401  1.00 98.27 236 A 1 
ATOM 1796 C C   . VAL A 1 236 ? 0.619   10.203  17.971  1.00 98.26 236 A 1 
ATOM 1797 O O   . VAL A 1 236 ? 1.304   9.221   17.708  1.00 98.02 236 A 1 
ATOM 1798 C CB  . VAL A 1 236 ? -0.831  11.183  16.125  1.00 98.02 236 A 1 
ATOM 1799 C CG1 . VAL A 1 236 ? -0.408  12.644  16.349  1.00 96.62 236 A 1 
ATOM 1800 C CG2 . VAL A 1 236 ? 0.032   10.581  15.018  1.00 96.03 236 A 1 
ATOM 1801 N N   . ASP A 1 237 ? 1.035   11.144  18.808  1.00 98.36 237 A 1 
ATOM 1802 C CA  . ASP A 1 237 ? 2.325   11.098  19.506  1.00 98.19 237 A 1 
ATOM 1803 C C   . ASP A 1 237 ? 2.410   9.930   20.499  1.00 98.26 237 A 1 
ATOM 1804 O O   . ASP A 1 237 ? 3.403   9.196   20.512  1.00 97.63 237 A 1 
ATOM 1805 C CB  . ASP A 1 237 ? 2.600   12.437  20.215  1.00 97.77 237 A 1 
ATOM 1806 C CG  . ASP A 1 237 ? 1.477   12.971  21.117  1.00 96.57 237 A 1 
ATOM 1807 O OD1 . ASP A 1 237 ? 0.298   12.576  20.958  1.00 93.77 237 A 1 
ATOM 1808 O OD2 . ASP A 1 237 ? 1.723   13.957  21.843  1.00 93.54 237 A 1 
ATOM 1809 N N   . ASN A 1 238 ? 1.354   9.693   21.273  1.00 98.18 238 A 1 
ATOM 1810 C CA  . ASN A 1 238 ? 1.289   8.521   22.131  1.00 98.01 238 A 1 
ATOM 1811 C C   . ASN A 1 238 ? 1.230   7.232   21.300  1.00 98.01 238 A 1 
ATOM 1812 O O   . ASN A 1 238 ? 1.886   6.264   21.660  1.00 97.78 238 A 1 
ATOM 1813 C CB  . ASN A 1 238 ? 0.104   8.650   23.096  1.00 97.75 238 A 1 
ATOM 1814 C CG  . ASN A 1 238 ? 0.068   7.534   24.129  1.00 96.38 238 A 1 
ATOM 1815 O OD1 . ASN A 1 238 ? 1.071   7.027   24.604  1.00 91.49 238 A 1 
ATOM 1816 N ND2 . ASN A 1 238 ? -1.105  7.112   24.531  1.00 91.14 238 A 1 
ATOM 1817 N N   . CYS A 1 239 ? 0.503   7.205   20.185  1.00 98.34 239 A 1 
ATOM 1818 C CA  . CYS A 1 239 ? 0.458   6.039   19.297  1.00 98.26 239 A 1 
ATOM 1819 C C   . CYS A 1 239 ? 1.855   5.653   18.789  1.00 98.09 239 A 1 
ATOM 1820 O O   . CYS A 1 239 ? 2.237   4.492   18.936  1.00 97.85 239 A 1 
ATOM 1821 C CB  . CYS A 1 239 ? -0.510  6.306   18.143  1.00 98.34 239 A 1 
ATOM 1822 S SG  . CYS A 1 239 ? -0.748  4.781   17.195  1.00 97.78 239 A 1 
ATOM 1823 N N   . ALA A 1 240 ? 2.636   6.615   18.309  1.00 98.42 240 A 1 
ATOM 1824 C CA  . ALA A 1 240 ? 4.023   6.391   17.888  1.00 98.18 240 A 1 
ATOM 1825 C C   . ALA A 1 240 ? 4.880   5.802   19.028  1.00 97.79 240 A 1 
ATOM 1826 O O   . ALA A 1 240 ? 5.547   4.776   18.881  1.00 97.26 240 A 1 
ATOM 1827 C CB  . ALA A 1 240 ? 4.579   7.729   17.377  1.00 98.08 240 A 1 
ATOM 1828 N N   . MET A 1 241 ? 4.767   6.362   20.240  1.00 98.19 241 A 1 
ATOM 1829 C CA  . MET A 1 241 ? 5.442   5.809   21.422  1.00 97.89 241 A 1 
ATOM 1830 C C   . MET A 1 241 ? 4.989   4.378   21.752  1.00 97.42 241 A 1 
ATOM 1831 O O   . MET A 1 241 ? 5.802   3.544   22.152  1.00 96.66 241 A 1 
ATOM 1832 C CB  . MET A 1 241 ? 5.186   6.702   22.642  1.00 97.79 241 A 1 
ATOM 1833 C CG  . MET A 1 241 ? 5.850   8.080   22.555  1.00 95.70 241 A 1 
ATOM 1834 S SD  . MET A 1 241 ? 5.438   9.178   23.945  1.00 92.34 241 A 1 
ATOM 1835 C CE  . MET A 1 241 ? 6.242   8.303   25.314  1.00 81.60 241 A 1 
ATOM 1836 N N   . GLN A 1 242 ? 3.692   4.085   21.624  1.00 97.30 242 A 1 
ATOM 1837 C CA  . GLN A 1 242 ? 3.133   2.765   21.932  1.00 96.67 242 A 1 
ATOM 1838 C C   . GLN A 1 242 ? 3.464   1.715   20.867  1.00 96.45 242 A 1 
ATOM 1839 O O   . GLN A 1 242 ? 3.647   0.554   21.232  1.00 95.81 242 A 1 
ATOM 1840 C CB  . GLN A 1 242 ? 1.616   2.848   22.148  1.00 96.34 242 A 1 
ATOM 1841 C CG  . GLN A 1 242 ? 1.200   3.611   23.420  1.00 94.96 242 A 1 
ATOM 1842 C CD  . GLN A 1 242 ? 1.817   3.068   24.700  1.00 94.93 242 A 1 
ATOM 1843 O OE1 . GLN A 1 242 ? 1.908   1.876   24.949  1.00 89.05 242 A 1 
ATOM 1844 N NE2 . GLN A 1 242 ? 2.275   3.944   25.564  1.00 88.52 242 A 1 
ATOM 1845 N N   . LEU A 1 243 ? 3.621   2.094   19.597  1.00 96.66 243 A 1 
ATOM 1846 C CA  . LEU A 1 243 ? 4.151   1.199   18.559  1.00 96.43 243 A 1 
ATOM 1847 C C   . LEU A 1 243 ? 5.545   0.672   18.938  1.00 96.02 243 A 1 
ATOM 1848 O O   . LEU A 1 243 ? 5.830   -0.506  18.747  1.00 95.45 243 A 1 
ATOM 1849 C CB  . LEU A 1 243 ? 4.187   1.922   17.197  1.00 96.70 243 A 1 
ATOM 1850 C CG  . LEU A 1 243 ? 2.814   2.087   16.517  1.00 96.28 243 A 1 
ATOM 1851 C CD1 . LEU A 1 243 ? 2.956   2.968   15.273  1.00 95.36 243 A 1 
ATOM 1852 C CD2 . LEU A 1 243 ? 2.222   0.744   16.078  1.00 95.24 243 A 1 
ATOM 1853 N N   . ILE A 1 244 ? 6.367   1.493   19.589  1.00 96.61 244 A 1 
ATOM 1854 C CA  . ILE A 1 244 ? 7.690   1.083   20.094  1.00 96.08 244 A 1 
ATOM 1855 C C   . ILE A 1 244 ? 7.579   0.333   21.431  1.00 95.63 244 A 1 
ATOM 1856 O O   . ILE A 1 244 ? 8.299   -0.635  21.679  1.00 94.53 244 A 1 
ATOM 1857 C CB  . ILE A 1 244 ? 8.611   2.320   20.209  1.00 95.68 244 A 1 
ATOM 1858 C CG1 . ILE A 1 244 ? 8.804   2.987   18.827  1.00 93.65 244 A 1 
ATOM 1859 C CG2 . ILE A 1 244 ? 9.978   1.942   20.813  1.00 93.47 244 A 1 
ATOM 1860 C CD1 . ILE A 1 244 ? 9.489   4.356   18.891  1.00 84.91 244 A 1 
ATOM 1861 N N   . ARG A 1 245 ? 6.706   0.782   22.345  1.00 95.19 245 A 1 
ATOM 1862 C CA  . ARG A 1 245 ? 6.672   0.285   23.733  1.00 94.43 245 A 1 
ATOM 1863 C C   . ARG A 1 245 ? 5.870   -1.002  23.913  1.00 93.94 245 A 1 
ATOM 1864 O O   . ARG A 1 245 ? 6.250   -1.829  24.744  1.00 92.51 245 A 1 
ATOM 1865 C CB  . ARG A 1 245 ? 6.150   1.407   24.641  1.00 94.18 245 A 1 
ATOM 1866 C CG  . ARG A 1 245 ? 6.183   1.069   26.146  1.00 87.36 245 A 1 
ATOM 1867 C CD  . ARG A 1 245 ? 7.609   0.787   26.635  1.00 83.72 245 A 1 
ATOM 1868 N NE  . ARG A 1 245 ? 7.634   0.517   28.084  1.00 76.18 245 A 1 
ATOM 1869 C CZ  . ARG A 1 245 ? 8.721   0.315   28.814  1.00 69.74 245 A 1 
ATOM 1870 N NH1 . ARG A 1 245 ? 9.918   0.350   28.291  1.00 62.00 245 A 1 
ATOM 1871 N NH2 . ARG A 1 245 ? 8.616   0.068   30.088  1.00 61.46 245 A 1 
ATOM 1872 N N   . ALA A 1 246 ? 4.753   -1.140  23.215  1.00 94.81 246 A 1 
ATOM 1873 C CA  . ALA A 1 246 ? 3.807   -2.246  23.369  1.00 94.26 246 A 1 
ATOM 1874 C C   . ALA A 1 246 ? 2.963   -2.453  22.089  1.00 94.66 246 A 1 
ATOM 1875 O O   . ALA A 1 246 ? 1.733   -2.332  22.138  1.00 94.21 246 A 1 
ATOM 1876 C CB  . ALA A 1 246 ? 2.942   -1.981  24.618  1.00 93.26 246 A 1 
ATOM 1877 N N   . PRO A 1 247 ? 3.578   -2.761  20.929  1.00 95.33 247 A 1 
ATOM 1878 C CA  . PRO A 1 247 ? 2.876   -2.810  19.641  1.00 95.26 247 A 1 
ATOM 1879 C C   . PRO A 1 247 ? 1.769   -3.868  19.583  1.00 95.24 247 A 1 
ATOM 1880 O O   . PRO A 1 247 ? 0.774   -3.680  18.885  1.00 94.62 247 A 1 
ATOM 1881 C CB  . PRO A 1 247 ? 3.974   -3.086  18.609  1.00 95.03 247 A 1 
ATOM 1882 C CG  . PRO A 1 247 ? 5.070   -3.784  19.412  1.00 94.52 247 A 1 
ATOM 1883 C CD  . PRO A 1 247 ? 4.988   -3.089  20.759  1.00 95.36 247 A 1 
ATOM 1884 N N   . GLY A 1 248 ? 1.888   -4.960  20.346  1.00 94.73 248 A 1 
ATOM 1885 C CA  . GLY A 1 248 ? 0.896   -6.041  20.383  1.00 94.00 248 A 1 
ATOM 1886 C C   . GLY A 1 248 ? -0.484  -5.640  20.930  1.00 94.05 248 A 1 
ATOM 1887 O O   . GLY A 1 248 ? -1.438  -6.400  20.772  1.00 92.90 248 A 1 
ATOM 1888 N N   . GLN A 1 249 ? -0.612  -4.458  21.545  1.00 94.53 249 A 1 
ATOM 1889 C CA  . GLN A 1 249 ? -1.910  -3.951  22.017  1.00 94.75 249 A 1 
ATOM 1890 C C   . GLN A 1 249 ? -2.867  -3.574  20.877  1.00 95.32 249 A 1 
ATOM 1891 O O   . GLN A 1 249 ? -4.082  -3.610  21.066  1.00 94.99 249 A 1 
ATOM 1892 C CB  . GLN A 1 249 ? -1.681  -2.767  22.970  1.00 94.43 249 A 1 
ATOM 1893 C CG  . GLN A 1 249 ? -1.394  -1.427  22.264  1.00 93.12 249 A 1 
ATOM 1894 C CD  . GLN A 1 249 ? -0.990  -0.355  23.263  1.00 93.67 249 A 1 
ATOM 1895 O OE1 . GLN A 1 249 ? -1.816  0.289   23.887  1.00 89.71 249 A 1 
ATOM 1896 N NE2 . GLN A 1 249 ? 0.287   -0.160  23.476  1.00 88.65 249 A 1 
ATOM 1897 N N   . PHE A 1 250 ? -2.330  -3.221  19.714  1.00 95.71 250 A 1 
ATOM 1898 C CA  . PHE A 1 250 ? -3.115  -2.754  18.578  1.00 96.14 250 A 1 
ATOM 1899 C C   . PHE A 1 250 ? -3.685  -3.916  17.756  1.00 96.07 250 A 1 
ATOM 1900 O O   . PHE A 1 250 ? -3.050  -4.955  17.560  1.00 95.49 250 A 1 
ATOM 1901 C CB  . PHE A 1 250 ? -2.278  -1.796  17.726  1.00 96.52 250 A 1 
ATOM 1902 C CG  . PHE A 1 250 ? -1.829  -0.541  18.460  1.00 97.09 250 A 1 
ATOM 1903 C CD1 . PHE A 1 250 ? -2.768  0.448   18.812  1.00 96.77 250 A 1 
ATOM 1904 C CD2 . PHE A 1 250 ? -0.471  -0.360  18.781  1.00 96.88 250 A 1 
ATOM 1905 C CE1 . PHE A 1 250 ? -2.350  1.618   19.472  1.00 96.83 250 A 1 
ATOM 1906 C CE2 . PHE A 1 250 ? -0.052  0.812   19.439  1.00 96.83 250 A 1 
ATOM 1907 C CZ  . PHE A 1 250 ? -0.988  1.802   19.783  1.00 97.21 250 A 1 
ATOM 1908 N N   . ASP A 1 251 ? -4.909  -3.727  17.257  1.00 96.67 251 A 1 
ATOM 1909 C CA  . ASP A 1 251 ? -5.555  -4.615  16.286  1.00 97.07 251 A 1 
ATOM 1910 C C   . ASP A 1 251 ? -5.838  -3.859  14.988  1.00 97.59 251 A 1 
ATOM 1911 O O   . ASP A 1 251 ? -5.157  -4.079  13.988  1.00 97.45 251 A 1 
ATOM 1912 C CB  . ASP A 1 251 ? -6.821  -5.238  16.884  1.00 96.76 251 A 1 
ATOM 1913 C CG  . ASP A 1 251 ? -7.520  -6.201  15.912  1.00 96.42 251 A 1 
ATOM 1914 O OD1 . ASP A 1 251 ? -6.826  -6.848  15.093  1.00 95.17 251 A 1 
ATOM 1915 O OD2 . ASP A 1 251 ? -8.749  -6.374  16.042  1.00 94.89 251 A 1 
ATOM 1916 N N   . VAL A 1 252 ? -6.791  -2.930  15.020  1.00 97.68 252 A 1 
ATOM 1917 C CA  . VAL A 1 252 ? -7.058  -2.005  13.914  1.00 98.30 252 A 1 
ATOM 1918 C C   . VAL A 1 252 ? -6.836  -0.575  14.398  1.00 98.45 252 A 1 
ATOM 1919 O O   . VAL A 1 252 ? -7.399  -0.165  15.409  1.00 98.39 252 A 1 
ATOM 1920 C CB  . VAL A 1 252 ? -8.469  -2.198  13.331  1.00 98.36 252 A 1 
ATOM 1921 C CG1 . VAL A 1 252 ? -8.715  -1.259  12.145  1.00 97.86 252 A 1 
ATOM 1922 C CG2 . VAL A 1 252 ? -8.659  -3.641  12.837  1.00 97.66 252 A 1 
ATOM 1923 N N   . ILE A 1 253 ? -6.033  0.182   13.669  1.00 98.45 253 A 1 
ATOM 1924 C CA  . ILE A 1 253 ? -5.872  1.628   13.844  1.00 98.55 253 A 1 
ATOM 1925 C C   . ILE A 1 253 ? -6.617  2.318   12.703  1.00 98.59 253 A 1 
ATOM 1926 O O   . ILE A 1 253 ? -6.391  1.983   11.544  1.00 98.45 253 A 1 
ATOM 1927 C CB  . ILE A 1 253 ? -4.371  2.011   13.895  1.00 98.46 253 A 1 
ATOM 1928 C CG1 . ILE A 1 253 ? -3.719  1.449   15.180  1.00 98.12 253 A 1 
ATOM 1929 C CG2 . ILE A 1 253 ? -4.192  3.537   13.815  1.00 98.14 253 A 1 
ATOM 1930 C CD1 . ILE A 1 253 ? -2.190  1.615   15.233  1.00 97.23 253 A 1 
ATOM 1931 N N   . VAL A 1 254 ? -7.475  3.289   13.018  1.00 98.36 254 A 1 
ATOM 1932 C CA  . VAL A 1 254 ? -8.100  4.176   12.019  1.00 98.40 254 A 1 
ATOM 1933 C C   . VAL A 1 254 ? -7.597  5.595   12.237  1.00 98.31 254 A 1 
ATOM 1934 O O   . VAL A 1 254 ? -7.589  6.074   13.368  1.00 98.05 254 A 1 
ATOM 1935 C CB  . VAL A 1 254 ? -9.635  4.127   12.061  1.00 98.24 254 A 1 
ATOM 1936 C CG1 . VAL A 1 254 ? -10.247 5.004   10.958  1.00 96.58 254 A 1 
ATOM 1937 C CG2 . VAL A 1 254 ? -10.154 2.706   11.848  1.00 96.66 254 A 1 
ATOM 1938 N N   . THR A 1 255 ? -7.164  6.266   11.180  1.00 97.77 255 A 1 
ATOM 1939 C CA  . THR A 1 255 ? -6.554  7.596   11.317  1.00 97.61 255 A 1 
ATOM 1940 C C   . THR A 1 255 ? -6.627  8.431   10.032  1.00 97.00 255 A 1 
ATOM 1941 O O   . THR A 1 255 ? -6.951  7.919   8.955   1.00 96.28 255 A 1 
ATOM 1942 C CB  . THR A 1 255 ? -5.113  7.424   11.833  1.00 97.45 255 A 1 
ATOM 1943 O OG1 . THR A 1 255 ? -4.576  8.655   12.238  1.00 94.41 255 A 1 
ATOM 1944 C CG2 . THR A 1 255 ? -4.175  6.795   10.812  1.00 95.18 255 A 1 
ATOM 1945 N N   . SER A 1 256 ? -6.332  9.730   10.158  1.00 96.68 256 A 1 
ATOM 1946 C CA  . SER A 1 256 ? -6.296  10.670  9.038   1.00 96.44 256 A 1 
ATOM 1947 C C   . SER A 1 256 ? -5.181  10.349  8.036   1.00 96.07 256 A 1 
ATOM 1948 O O   . SER A 1 256 ? -4.284  9.536   8.292   1.00 95.30 256 A 1 
ATOM 1949 C CB  . SER A 1 256 ? -6.168  12.113  9.550   1.00 96.21 256 A 1 
ATOM 1950 O OG  . SER A 1 256 ? -4.856  12.389  10.001  1.00 94.78 256 A 1 
ATOM 1951 N N   . ASN A 1 257 ? -5.223  11.021  6.883   1.00 93.98 257 A 1 
ATOM 1952 C CA  . ASN A 1 257 ? -4.288  10.792  5.784   1.00 93.60 257 A 1 
ATOM 1953 C C   . ASN A 1 257 ? -2.817  10.963  6.209   1.00 93.69 257 A 1 
ATOM 1954 O O   . ASN A 1 257 ? -2.029  10.021  6.083   1.00 92.50 257 A 1 
ATOM 1955 C CB  . ASN A 1 257 ? -4.697  11.723  4.630   1.00 92.17 257 A 1 
ATOM 1956 C CG  . ASN A 1 257 ? -4.168  11.288  3.277   1.00 89.97 257 A 1 
ATOM 1957 O OD1 . ASN A 1 257 ? -3.219  10.540  3.137   1.00 85.89 257 A 1 
ATOM 1958 N ND2 . ASN A 1 257 ? -4.801  11.741  2.222   1.00 85.22 257 A 1 
ATOM 1959 N N   . LEU A 1 258 ? -2.474  12.108  6.786   1.00 94.69 258 A 1 
ATOM 1960 C CA  . LEU A 1 258 ? -1.104  12.411  7.226   1.00 94.74 258 A 1 
ATOM 1961 C C   . LEU A 1 258 ? -0.612  11.467  8.335   1.00 95.13 258 A 1 
ATOM 1962 O O   . LEU A 1 258 ? 0.494   10.937  8.259   1.00 94.88 258 A 1 
ATOM 1963 C CB  . LEU A 1 258 ? -1.056  13.878  7.690   1.00 94.71 258 A 1 
ATOM 1964 C CG  . LEU A 1 258 ? 0.308   14.329  8.244   1.00 93.26 258 A 1 
ATOM 1965 C CD1 . LEU A 1 258 ? 1.414   14.254  7.197   1.00 90.53 258 A 1 
ATOM 1966 C CD2 . LEU A 1 258 ? 0.208   15.770  8.743   1.00 90.43 258 A 1 
ATOM 1967 N N   . PHE A 1 259 ? -1.425  11.238  9.368   1.00 96.19 259 A 1 
ATOM 1968 C CA  . PHE A 1 259 ? -1.011  10.380  10.481  1.00 96.67 259 A 1 
ATOM 1969 C C   . PHE A 1 259 ? -0.889  8.920   10.053  1.00 96.55 259 A 1 
ATOM 1970 O O   . PHE A 1 259 ? 0.030   8.226   10.482  1.00 95.93 259 A 1 
ATOM 1971 C CB  . PHE A 1 259 ? -1.985  10.531  11.652  1.00 96.87 259 A 1 
ATOM 1972 C CG  . PHE A 1 259 ? -2.128  11.931  12.227  1.00 97.31 259 A 1 
ATOM 1973 C CD1 . PHE A 1 259 ? -1.064  12.855  12.190  1.00 95.72 259 A 1 
ATOM 1974 C CD2 . PHE A 1 259 ? -3.347  12.301  12.835  1.00 95.66 259 A 1 
ATOM 1975 C CE1 . PHE A 1 259 ? -1.227  14.145  12.722  1.00 95.45 259 A 1 
ATOM 1976 C CE2 . PHE A 1 259 ? -3.505  13.584  13.372  1.00 95.19 259 A 1 
ATOM 1977 C CZ  . PHE A 1 259 ? -2.448  14.512  13.309  1.00 96.20 259 A 1 
ATOM 1978 N N   . GLY A 1 260 ? -1.781  8.447   9.176   1.00 96.07 260 A 1 
ATOM 1979 C CA  . GLY A 1 260 ? -1.714  7.103   8.621   1.00 95.26 260 A 1 
ATOM 1980 C C   . GLY A 1 260 ? -0.485  6.870   7.755   1.00 94.62 260 A 1 
ATOM 1981 O O   . GLY A 1 260 ? 0.024   5.751   7.743   1.00 93.61 260 A 1 
ATOM 1982 N N   . ASP A 1 261 ? 0.005   7.893   7.065   1.00 94.66 261 A 1 
ATOM 1983 C CA  . ASP A 1 261 ? 1.281   7.814   6.334   1.00 93.65 261 A 1 
ATOM 1984 C C   . ASP A 1 261 ? 2.435   7.534   7.294   1.00 94.21 261 A 1 
ATOM 1985 O O   . ASP A 1 261 ? 3.056   6.475   7.236   1.00 93.22 261 A 1 
ATOM 1986 C CB  . ASP A 1 261 ? 1.544   9.127   5.578   1.00 92.21 261 A 1 
ATOM 1987 C CG  . ASP A 1 261 ? 2.146   8.933   4.185   1.00 89.31 261 A 1 
ATOM 1988 O OD1 . ASP A 1 261 ? 2.272   7.767   3.740   1.00 86.65 261 A 1 
ATOM 1989 O OD2 . ASP A 1 261 ? 2.130   9.937   3.437   1.00 84.87 261 A 1 
ATOM 1990 N N   . ILE A 1 262 ? 2.612   8.435   8.253   1.00 95.02 262 A 1 
ATOM 1991 C CA  . ILE A 1 262 ? 3.741   8.424   9.191   1.00 95.19 262 A 1 
ATOM 1992 C C   . ILE A 1 262 ? 3.745   7.151   10.049  1.00 95.06 262 A 1 
ATOM 1993 O O   . ILE A 1 262 ? 4.756   6.460   10.142  1.00 94.63 262 A 1 
ATOM 1994 C CB  . ILE A 1 262 ? 3.698   9.703   10.061  1.00 95.57 262 A 1 
ATOM 1995 C CG1 . ILE A 1 262 ? 3.871   10.964  9.182   1.00 94.96 262 A 1 
ATOM 1996 C CG2 . ILE A 1 262 ? 4.772   9.660   11.162  1.00 94.96 262 A 1 
ATOM 1997 C CD1 . ILE A 1 262 ? 3.545   12.276  9.908   1.00 92.54 262 A 1 
ATOM 1998 N N   . LEU A 1 263 ? 2.609   6.811   10.669  1.00 96.00 263 A 1 
ATOM 1999 C CA  . LEU A 1 263 ? 2.527   5.656   11.569  1.00 95.80 263 A 1 
ATOM 2000 C C   . LEU A 1 263 ? 2.683   4.321   10.840  1.00 95.20 263 A 1 
ATOM 2001 O O   . LEU A 1 263 ? 3.154   3.351   11.431  1.00 95.08 263 A 1 
ATOM 2002 C CB  . LEU A 1 263 ? 1.185   5.669   12.311  1.00 96.49 263 A 1 
ATOM 2003 C CG  . LEU A 1 263 ? 0.994   6.828   13.304  1.00 96.48 263 A 1 
ATOM 2004 C CD1 . LEU A 1 263 ? -0.437  6.768   13.835  1.00 95.50 263 A 1 
ATOM 2005 C CD2 . LEU A 1 263 ? 1.954   6.744   14.487  1.00 95.47 263 A 1 
ATOM 2006 N N   . SER A 1 264 ? 2.262   4.222   9.579   1.00 95.14 264 A 1 
ATOM 2007 C CA  . SER A 1 264 ? 2.445   2.986   8.820   1.00 94.18 264 A 1 
ATOM 2008 C C   . SER A 1 264 ? 3.887   2.776   8.377   1.00 93.40 264 A 1 
ATOM 2009 O O   . SER A 1 264 ? 4.347   1.634   8.410   1.00 92.81 264 A 1 
ATOM 2010 C CB  . SER A 1 264 ? 1.469   2.874   7.655   1.00 93.99 264 A 1 
ATOM 2011 O OG  . SER A 1 264 ? 1.616   3.899   6.710   1.00 92.77 264 A 1 
ATOM 2012 N N   . ASP A 1 265 ? 4.613   3.845   8.069   1.00 94.15 265 A 1 
ATOM 2013 C CA  . ASP A 1 265 ? 6.046   3.772   7.789   1.00 93.36 265 A 1 
ATOM 2014 C C   . ASP A 1 265 ? 6.835   3.394   9.050   1.00 93.52 265 A 1 
ATOM 2015 O O   . ASP A 1 265 ? 7.689   2.504   9.009   1.00 93.01 265 A 1 
ATOM 2016 C CB  . ASP A 1 265 ? 6.534   5.107   7.211   1.00 92.62 265 A 1 
ATOM 2017 C CG  . ASP A 1 265 ? 6.103   5.367   5.762   1.00 90.42 265 A 1 
ATOM 2018 O OD1 . ASP A 1 265 ? 5.448   4.491   5.149   1.00 87.64 265 A 1 
ATOM 2019 O OD2 . ASP A 1 265 ? 6.472   6.448   5.257   1.00 85.92 265 A 1 
ATOM 2020 N N   . GLU A 1 266 ? 6.496   3.975   10.205  1.00 93.94 266 A 1 
ATOM 2021 C CA  . GLU A 1 266 ? 7.057   3.564   11.500  1.00 94.03 266 A 1 
ATOM 2022 C C   . GLU A 1 266 ? 6.801   2.074   11.768  1.00 94.13 266 A 1 
ATOM 2023 O O   . GLU A 1 266 ? 7.734   1.303   12.017  1.00 93.38 266 A 1 
ATOM 2024 C CB  . GLU A 1 266 ? 6.467   4.441   12.620  1.00 94.10 266 A 1 
ATOM 2025 C CG  . GLU A 1 266 ? 7.070   4.111   13.996  1.00 89.88 266 A 1 
ATOM 2026 C CD  . GLU A 1 266 ? 6.458   4.925   15.155  1.00 89.01 266 A 1 
ATOM 2027 O OE1 . GLU A 1 266 ? 6.955   4.779   16.297  1.00 78.79 266 A 1 
ATOM 2028 O OE2 . GLU A 1 266 ? 5.481   5.676   14.932  1.00 80.96 266 A 1 
ATOM 2029 N N   . ALA A 1 267 ? 5.550   1.631   11.637  1.00 94.85 267 A 1 
ATOM 2030 C CA  . ALA A 1 267 ? 5.185   0.239   11.871  1.00 94.11 267 A 1 
ATOM 2031 C C   . ALA A 1 267 ? 5.851   -0.734  10.879  1.00 93.46 267 A 1 
ATOM 2032 O O   . ALA A 1 267 ? 6.168   -1.869  11.245  1.00 92.76 267 A 1 
ATOM 2033 C CB  . ALA A 1 267 ? 3.659   0.154   11.848  1.00 94.37 267 A 1 
ATOM 2034 N N   . ALA A 1 268 ? 6.117   -0.297  9.647   1.00 92.59 268 A 1 
ATOM 2035 C CA  . ALA A 1 268 ? 6.842   -1.074  8.644   1.00 90.85 268 A 1 
ATOM 2036 C C   . ALA A 1 268 ? 8.275   -1.376  9.078   1.00 90.48 268 A 1 
ATOM 2037 O O   . ALA A 1 268 ? 8.710   -2.530  9.065   1.00 89.75 268 A 1 
ATOM 2038 C CB  . ALA A 1 268 ? 6.842   -0.306  7.313   1.00 90.28 268 A 1 
ATOM 2039 N N   . VAL A 1 269 ? 8.988   -0.359  9.537   1.00 92.92 269 A 1 
ATOM 2040 C CA  . VAL A 1 269 ? 10.362  -0.503  10.033  1.00 91.86 269 A 1 
ATOM 2041 C C   . VAL A 1 269 ? 10.409  -1.430  11.250  1.00 91.83 269 A 1 
ATOM 2042 O O   . VAL A 1 269 ? 11.290  -2.283  11.347  1.00 90.88 269 A 1 
ATOM 2043 C CB  . VAL A 1 269 ? 10.961  0.878   10.343  1.00 90.62 269 A 1 
ATOM 2044 C CG1 . VAL A 1 269 ? 12.347  0.776   10.989  1.00 84.66 269 A 1 
ATOM 2045 C CG2 . VAL A 1 269 ? 11.117  1.699   9.056   1.00 83.95 269 A 1 
ATOM 2046 N N   . LEU A 1 270 ? 9.414   -1.348  12.144  1.00 92.64 270 A 1 
ATOM 2047 C CA  . LEU A 1 270 ? 9.317   -2.237  13.309  1.00 92.35 270 A 1 
ATOM 2048 C C   . LEU A 1 270 ? 9.101   -3.711  12.936  1.00 91.74 270 A 1 
ATOM 2049 O O   . LEU A 1 270 ? 9.430   -4.595  13.727  1.00 90.34 270 A 1 
ATOM 2050 C CB  . LEU A 1 270 ? 8.190   -1.752  14.231  1.00 92.65 270 A 1 
ATOM 2051 C CG  . LEU A 1 270 ? 8.429   -0.375  14.873  1.00 92.29 270 A 1 
ATOM 2052 C CD1 . LEU A 1 270 ? 7.226   -0.024  15.746  1.00 90.69 270 A 1 
ATOM 2053 C CD2 . LEU A 1 270 ? 9.688   -0.333  15.733  1.00 90.94 270 A 1 
ATOM 2054 N N   . THR A 1 271 ? 8.582   -4.005  11.744  1.00 92.08 271 A 1 
ATOM 2055 C CA  . THR A 1 271 ? 8.357   -5.375  11.253  1.00 91.23 271 A 1 
ATOM 2056 C C   . THR A 1 271 ? 9.419   -5.879  10.275  1.00 89.09 271 A 1 
ATOM 2057 O O   . THR A 1 271 ? 9.290   -6.980  9.744   1.00 84.19 271 A 1 
ATOM 2058 C CB  . THR A 1 271 ? 6.938   -5.570  10.722  1.00 91.25 271 A 1 
ATOM 2059 O OG1 . THR A 1 271 ? 6.595   -4.621  9.750   1.00 88.70 271 A 1 
ATOM 2060 C CG2 . THR A 1 271 ? 5.924   -5.460  11.861  1.00 88.52 271 A 1 
ATOM 2061 N N   . GLY A 1 272 ? 10.490  -5.146  10.097  1.00 87.21 272 A 1 
ATOM 2062 C CA  . GLY A 1 272 ? 11.691  -5.558  9.369   1.00 84.60 272 A 1 
ATOM 2063 C C   . GLY A 1 272 ? 12.045  -4.632  8.216   1.00 85.10 272 A 1 
ATOM 2064 O O   . GLY A 1 272 ? 13.156  -4.117  8.185   1.00 78.06 272 A 1 
ATOM 2065 N N   . SER A 1 273 ? 11.133  -4.403  7.274   1.00 82.82 273 A 1 
ATOM 2066 C CA  . SER A 1 273 ? 11.384  -3.523  6.130   1.00 83.22 273 A 1 
ATOM 2067 C C   . SER A 1 273 ? 10.098  -2.974  5.518   1.00 84.10 273 A 1 
ATOM 2068 O O   . SER A 1 273 ? 9.105   -3.684  5.397   1.00 81.23 273 A 1 
ATOM 2069 C CB  . SER A 1 273 ? 12.172  -4.267  5.046   1.00 79.93 273 A 1 
ATOM 2070 O OG  . SER A 1 273 ? 12.347  -3.422  3.923   1.00 73.52 273 A 1 
ATOM 2071 N N   . ILE A 1 274 ? 10.159  -1.734  5.043   1.00 83.55 274 A 1 
ATOM 2072 C CA  . ILE A 1 274 ? 9.105   -1.116  4.231   1.00 84.68 274 A 1 
ATOM 2073 C C   . ILE A 1 274 ? 8.843   -1.893  2.926   1.00 85.99 274 A 1 
ATOM 2074 O O   . ILE A 1 274 ? 7.718   -1.928  2.442   1.00 81.69 274 A 1 
ATOM 2075 C CB  . ILE A 1 274 ? 9.463   0.368   3.980   1.00 81.25 274 A 1 
ATOM 2076 C CG1 . ILE A 1 274 ? 8.222   1.150   3.524   1.00 73.38 274 A 1 
ATOM 2077 C CG2 . ILE A 1 274 ? 10.634  0.517   2.983   1.00 70.87 274 A 1 
ATOM 2078 C CD1 . ILE A 1 274 ? 8.422   2.668   3.479   1.00 67.89 274 A 1 
ATOM 2079 N N   . GLY A 1 275 ? 9.852   -2.603  2.397   1.00 83.51 275 A 1 
ATOM 2080 C CA  . GLY A 1 275 ? 9.736   -3.462  1.215   1.00 83.39 275 A 1 
ATOM 2081 C C   . GLY A 1 275 ? 8.809   -4.668  1.390   1.00 85.82 275 A 1 
ATOM 2082 O O   . GLY A 1 275 ? 8.432   -5.298  0.402   1.00 84.29 275 A 1 
ATOM 2083 N N   . MET A 1 276 ? 8.407   -4.994  2.620   1.00 88.59 276 A 1 
ATOM 2084 C CA  . MET A 1 276 ? 7.480   -6.087  2.928   1.00 89.43 276 A 1 
ATOM 2085 C C   . MET A 1 276 ? 6.015   -5.668  2.953   1.00 90.70 276 A 1 
ATOM 2086 O O   . MET A 1 276 ? 5.145   -6.542  2.891   1.00 87.15 276 A 1 
ATOM 2087 C CB  . MET A 1 276 ? 7.831   -6.698  4.293   1.00 87.40 276 A 1 
ATOM 2088 C CG  . MET A 1 276 ? 9.086   -7.559  4.238   1.00 85.49 276 A 1 
ATOM 2089 S SD  . MET A 1 276 ? 8.988   -8.996  3.132   1.00 85.78 276 A 1 
ATOM 2090 C CE  . MET A 1 276 ? 7.579   -9.892  3.830   1.00 78.02 276 A 1 
ATOM 2091 N N   . LEU A 1 277 ? 5.712   -4.374  3.098   1.00 90.51 277 A 1 
ATOM 2092 C CA  . LEU A 1 277 ? 4.344   -3.967  3.402   1.00 92.06 277 A 1 
ATOM 2093 C C   . LEU A 1 277 ? 3.505   -3.774  2.141   1.00 94.32 277 A 1 
ATOM 2094 O O   . LEU A 1 277 ? 3.805   -2.917  1.310   1.00 93.64 277 A 1 
ATOM 2095 C CB  . LEU A 1 277 ? 4.311   -2.740  4.311   1.00 89.15 277 A 1 
ATOM 2096 C CG  . LEU A 1 277 ? 4.317   -3.129  5.797   1.00 81.10 277 A 1 
ATOM 2097 C CD1 . LEU A 1 277 ? 5.690   -3.607  6.275   1.00 73.51 277 A 1 
ATOM 2098 C CD2 . LEU A 1 277 ? 3.866   -1.949  6.647   1.00 73.30 277 A 1 
ATOM 2099 N N   . PRO A 1 278 ? 2.407   -4.545  1.995   1.00 95.02 278 A 1 
ATOM 2100 C CA  . PRO A 1 278 ? 1.423   -4.319  0.952   1.00 95.50 278 A 1 
ATOM 2101 C C   . PRO A 1 278 ? 0.413   -3.244  1.370   1.00 95.57 278 A 1 
ATOM 2102 O O   . PRO A 1 278 ? 0.252   -2.937  2.553   1.00 94.74 278 A 1 
ATOM 2103 C CB  . PRO A 1 278 ? 0.756   -5.676  0.780   1.00 95.52 278 A 1 
ATOM 2104 C CG  . PRO A 1 278 ? 0.723   -6.223  2.203   1.00 95.02 278 A 1 
ATOM 2105 C CD  . PRO A 1 278 ? 2.011   -5.687  2.814   1.00 95.69 278 A 1 
ATOM 2106 N N   . SER A 1 279 ? -0.353  -2.745  0.412   1.00 95.65 279 A 1 
ATOM 2107 C CA  . SER A 1 279 ? -1.534  -1.944  0.710   1.00 95.94 279 A 1 
ATOM 2108 C C   . SER A 1 279 ? -2.689  -2.193  -0.255  1.00 96.65 279 A 1 
ATOM 2109 O O   . SER A 1 279 ? -2.512  -2.634  -1.393  1.00 96.83 279 A 1 
ATOM 2110 C CB  . SER A 1 279 ? -1.176  -0.460  0.821   1.00 95.08 279 A 1 
ATOM 2111 O OG  . SER A 1 279 ? -1.079  0.165   -0.440  1.00 93.09 279 A 1 
ATOM 2112 N N   . ALA A 1 280 ? -3.900  -1.923  0.219   1.00 96.61 280 A 1 
ATOM 2113 C CA  . ALA A 1 280 ? -5.123  -1.909  -0.565  1.00 96.53 280 A 1 
ATOM 2114 C C   . ALA A 1 280 ? -5.849  -0.578  -0.367  1.00 96.60 280 A 1 
ATOM 2115 O O   . ALA A 1 280 ? -6.354  -0.303  0.723   1.00 96.07 280 A 1 
ATOM 2116 C CB  . ALA A 1 280 ? -6.003  -3.093  -0.154  1.00 96.21 280 A 1 
ATOM 2117 N N   . SER A 1 281 ? -5.938  0.224   -1.421  1.00 96.79 281 A 1 
ATOM 2118 C CA  . SER A 1 281 ? -6.774  1.421   -1.476  1.00 96.42 281 A 1 
ATOM 2119 C C   . SER A 1 281 ? -8.158  1.024   -1.975  1.00 96.14 281 A 1 
ATOM 2120 O O   . SER A 1 281 ? -8.291  0.575   -3.112  1.00 95.42 281 A 1 
ATOM 2121 C CB  . SER A 1 281 ? -6.142  2.467   -2.393  1.00 95.97 281 A 1 
ATOM 2122 O OG  . SER A 1 281 ? -4.845  2.797   -1.947  1.00 93.40 281 A 1 
ATOM 2123 N N   . LEU A 1 282 ? -9.176  1.144   -1.130  1.00 95.73 282 A 1 
ATOM 2124 C CA  . LEU A 1 282 ? -10.532 0.663   -1.395  1.00 95.31 282 A 1 
ATOM 2125 C C   . LEU A 1 282 ? -11.545 1.807   -1.404  1.00 95.06 282 A 1 
ATOM 2126 O O   . LEU A 1 282 ? -11.490 2.715   -0.574  1.00 94.12 282 A 1 
ATOM 2127 C CB  . LEU A 1 282 ? -10.929 -0.414  -0.367  1.00 94.76 282 A 1 
ATOM 2128 C CG  . LEU A 1 282 ? -9.989  -1.629  -0.280  1.00 94.12 282 A 1 
ATOM 2129 C CD1 . LEU A 1 282 ? -10.515 -2.604  0.772   1.00 92.69 282 A 1 
ATOM 2130 C CD2 . LEU A 1 282 ? -9.870  -2.384  -1.602  1.00 92.50 282 A 1 
ATOM 2131 N N   . GLY A 1 283 ? -12.505 1.719   -2.322  1.00 93.23 283 A 1 
ATOM 2132 C CA  . GLY A 1 283 ? -13.691 2.567   -2.371  1.00 91.71 283 A 1 
ATOM 2133 C C   . GLY A 1 283 ? -14.957 1.808   -1.982  1.00 91.06 283 A 1 
ATOM 2134 O O   . GLY A 1 283 ? -14.904 0.766   -1.318  1.00 88.54 283 A 1 
ATOM 2135 N N   . ASP A 1 284 ? -16.114 2.314   -2.402  1.00 88.65 284 A 1 
ATOM 2136 C CA  . ASP A 1 284 ? -17.391 1.636   -2.188  1.00 86.77 284 A 1 
ATOM 2137 C C   . ASP A 1 284 ? -17.569 0.423   -3.107  1.00 85.64 284 A 1 
ATOM 2138 O O   . ASP A 1 284 ? -16.985 0.314   -4.189  1.00 81.41 284 A 1 
ATOM 2139 C CB  . ASP A 1 284 ? -18.563 2.620   -2.311  1.00 83.98 284 A 1 
ATOM 2140 C CG  . ASP A 1 284 ? -18.574 3.597   -1.137  1.00 81.49 284 A 1 
ATOM 2141 O OD1 . ASP A 1 284 ? -18.279 3.136   -0.002  1.00 78.04 284 A 1 
ATOM 2142 O OD2 . ASP A 1 284 ? -18.818 4.794   -1.386  1.00 77.61 284 A 1 
ATOM 2143 N N   . SER A 1 285 ? -18.397 -0.516  -2.658  1.00 81.05 285 A 1 
ATOM 2144 C CA  . SER A 1 285 ? -18.887 -1.571  -3.542  1.00 78.68 285 A 1 
ATOM 2145 C C   . SER A 1 285 ? -19.839 -0.966  -4.581  1.00 77.19 285 A 1 
ATOM 2146 O O   . SER A 1 285 ? -20.573 -0.032  -4.251  1.00 74.19 285 A 1 
ATOM 2147 C CB  . SER A 1 285 ? -19.584 -2.673  -2.751  1.00 74.78 285 A 1 
ATOM 2148 O OG  . SER A 1 285 ? -18.666 -3.271  -1.847  1.00 68.57 285 A 1 
ATOM 2149 N N   . PRO A 1 286 ? -19.884 -1.478  -5.822  1.00 70.49 286 A 1 
ATOM 2150 C CA  . PRO A 1 286 ? -20.799 -0.985  -6.845  1.00 68.17 286 A 1 
ATOM 2151 C C   . PRO A 1 286 ? -22.258 -1.004  -6.370  1.00 67.77 286 A 1 
ATOM 2152 O O   . PRO A 1 286 ? -22.674 -1.942  -5.691  1.00 65.46 286 A 1 
ATOM 2153 C CB  . PRO A 1 286 ? -20.592 -1.902  -8.055  1.00 64.20 286 A 1 
ATOM 2154 C CG  . PRO A 1 286 ? -19.174 -2.438  -7.865  1.00 64.45 286 A 1 
ATOM 2155 C CD  . PRO A 1 286 ? -19.033 -2.531  -6.350  1.00 70.05 286 A 1 
ATOM 2156 N N   . ALA A 1 287 ? -23.063 -0.013  -6.780  1.00 65.87 287 A 1 
ATOM 2157 C CA  . ALA A 1 287 ? -24.462 0.122   -6.351  1.00 60.78 287 A 1 
ATOM 2158 C C   . ALA A 1 287 ? -25.348 -1.101  -6.674  1.00 59.27 287 A 1 
ATOM 2159 O O   . ALA A 1 287 ? -26.333 -1.350  -5.986  1.00 55.97 287 A 1 
ATOM 2160 C CB  . ALA A 1 287 ? -25.027 1.394   -6.996  1.00 57.42 287 A 1 
ATOM 2161 N N   . GLY A 1 288 ? -24.990 -1.890  -7.695  1.00 61.78 288 A 1 
ATOM 2162 C CA  . GLY A 1 288 ? -25.664 -3.147  -8.056  1.00 60.04 288 A 1 
ATOM 2163 C C   . GLY A 1 288 ? -25.249 -4.373  -7.224  1.00 61.84 288 A 1 
ATOM 2164 O O   . GLY A 1 288 ? -25.626 -5.491  -7.572  1.00 57.28 288 A 1 
ATOM 2165 N N   . GLY A 1 289 ? -24.465 -4.181  -6.159  1.00 65.93 289 A 1 
ATOM 2166 C CA  . GLY A 1 289 ? -23.787 -5.258  -5.444  1.00 67.56 289 A 1 
ATOM 2167 C C   . GLY A 1 289 ? -22.510 -5.705  -6.164  1.00 69.70 289 A 1 
ATOM 2168 O O   . GLY A 1 289 ? -22.348 -5.527  -7.367  1.00 63.24 289 A 1 
ATOM 2169 N N   . GLY A 1 290 ? -21.582 -6.277  -5.417  1.00 74.22 290 A 1 
ATOM 2170 C CA  . GLY A 1 290 ? -20.294 -6.726  -5.946  1.00 76.60 290 A 1 
ATOM 2171 C C   . GLY A 1 290 ? -19.127 -6.381  -5.027  1.00 79.44 290 A 1 
ATOM 2172 O O   . GLY A 1 290 ? -19.302 -5.857  -3.925  1.00 74.36 290 A 1 
ATOM 2173 N N   . ARG A 1 291 ? -17.921 -6.719  -5.468  1.00 81.03 291 A 1 
ATOM 2174 C CA  . ARG A 1 291 ? -16.684 -6.415  -4.739  1.00 80.95 291 A 1 
ATOM 2175 C C   . ARG A 1 291 ? -16.245 -4.980  -5.026  1.00 82.00 291 A 1 
ATOM 2176 O O   . ARG A 1 291 ? -16.435 -4.519  -6.151  1.00 78.25 291 A 1 
ATOM 2177 C CB  . ARG A 1 291 ? -15.589 -7.428  -5.110  1.00 77.48 291 A 1 
ATOM 2178 C CG  . ARG A 1 291 ? -15.930 -8.880  -4.730  1.00 74.10 291 A 1 
ATOM 2179 C CD  . ARG A 1 291 ? -16.021 -9.072  -3.213  1.00 69.98 291 A 1 
ATOM 2180 N NE  . ARG A 1 291 ? -16.325 -10.473 -2.867  1.00 65.48 291 A 1 
ATOM 2181 C CZ  . ARG A 1 291 ? -16.354 -10.979 -1.643  1.00 57.26 291 A 1 
ATOM 2182 N NH1 . ARG A 1 291 ? -16.095 -10.261 -0.583  1.00 53.21 291 A 1 
ATOM 2183 N NH2 . ARG A 1 291 ? -16.653 -12.231 -1.464  1.00 52.01 291 A 1 
ATOM 2184 N N   . PRO A 1 292 ? -15.656 -4.277  -4.055  1.00 82.96 292 A 1 
ATOM 2185 C CA  . PRO A 1 292 ? -15.107 -2.958  -4.306  1.00 82.24 292 A 1 
ATOM 2186 C C   . PRO A 1 292 ? -13.973 -3.062  -5.327  1.00 83.61 292 A 1 
ATOM 2187 O O   . PRO A 1 292 ? -13.134 -3.968  -5.248  1.00 81.14 292 A 1 
ATOM 2188 C CB  . PRO A 1 292 ? -14.614 -2.443  -2.950  1.00 78.80 292 A 1 
ATOM 2189 C CG  . PRO A 1 292 ? -14.298 -3.719  -2.178  1.00 77.46 292 A 1 
ATOM 2190 C CD  . PRO A 1 292 ? -15.346 -4.702  -2.695  1.00 81.46 292 A 1 
ATOM 2191 N N   . ARG A 1 293 ? -13.926 -2.104  -6.254  1.00 83.36 293 A 1 
ATOM 2192 C CA  . ARG A 1 293 ? -12.698 -1.875  -7.012  1.00 84.58 293 A 1 
ATOM 2193 C C   . ARG A 1 293 ? -11.640 -1.390  -6.030  1.00 88.11 293 A 1 
ATOM 2194 O O   . ARG A 1 293 ? -11.940 -0.571  -5.158  1.00 85.26 293 A 1 
ATOM 2195 C CB  . ARG A 1 293 ? -12.945 -0.875  -8.143  1.00 79.23 293 A 1 
ATOM 2196 C CG  . ARG A 1 293 ? -11.690 -0.711  -9.026  1.00 69.70 293 A 1 
ATOM 2197 C CD  . ARG A 1 293 ? -11.909 0.275   -10.170 1.00 67.55 293 A 1 
ATOM 2198 N NE  . ARG A 1 293 ? -13.002 -0.167  -11.058 1.00 61.01 293 A 1 
ATOM 2199 C CZ  . ARG A 1 293 ? -14.069 0.522   -11.399 1.00 53.52 293 A 1 
ATOM 2200 N NH1 . ARG A 1 293 ? -14.259 1.757   -11.036 1.00 50.95 293 A 1 
ATOM 2201 N NH2 . ARG A 1 293 ? -14.985 -0.048  -12.116 1.00 47.49 293 A 1 
ATOM 2202 N N   . GLY A 1 294 ? -10.426 -1.875  -6.170  1.00 92.59 294 A 1 
ATOM 2203 C CA  . GLY A 1 294 ? -9.298  -1.424  -5.377  1.00 94.10 294 A 1 
ATOM 2204 C C   . GLY A 1 294 ? -8.076  -1.133  -6.232  1.00 95.99 294 A 1 
ATOM 2205 O O   . GLY A 1 294 ? -7.940  -1.653  -7.343  1.00 95.91 294 A 1 
ATOM 2206 N N   . MET A 1 295 ? -7.185  -0.326  -5.679  1.00 96.33 295 A 1 
ATOM 2207 C CA  . MET A 1 295 ? -5.810  -0.170  -6.134  1.00 96.99 295 A 1 
ATOM 2208 C C   . MET A 1 295 ? -4.878  -0.821  -5.116  1.00 97.38 295 A 1 
ATOM 2209 O O   . MET A 1 295 ? -5.006  -0.584  -3.916  1.00 97.06 295 A 1 
ATOM 2210 C CB  . MET A 1 295 ? -5.495  1.310   -6.340  1.00 96.41 295 A 1 
ATOM 2211 C CG  . MET A 1 295 ? -4.062  1.566   -6.799  1.00 95.14 295 A 1 
ATOM 2212 S SD  . MET A 1 295 ? -3.750  3.316   -7.129  1.00 93.56 295 A 1 
ATOM 2213 C CE  . MET A 1 295 ? -3.472  3.889   -5.439  1.00 86.93 295 A 1 
ATOM 2214 N N   . TYR A 1 296 ? -3.966  -1.638  -5.590  1.00 97.84 296 A 1 
ATOM 2215 C CA  . TYR A 1 296 ? -3.086  -2.475  -4.788  1.00 97.90 296 A 1 
ATOM 2216 C C   . TYR A 1 296 ? -1.642  -2.125  -5.103  1.00 97.89 296 A 1 
ATOM 2217 O O   . TYR A 1 296 ? -1.222  -2.203  -6.254  1.00 97.31 296 A 1 
ATOM 2218 C CB  . TYR A 1 296 ? -3.405  -3.942  -5.060  1.00 97.72 296 A 1 
ATOM 2219 C CG  . TYR A 1 296 ? -4.857  -4.271  -4.793  1.00 97.72 296 A 1 
ATOM 2220 C CD1 . TYR A 1 296 ? -5.270  -4.587  -3.491  1.00 97.28 296 A 1 
ATOM 2221 C CD2 . TYR A 1 296 ? -5.816  -4.163  -5.825  1.00 97.25 296 A 1 
ATOM 2222 C CE1 . TYR A 1 296 ? -6.626  -4.805  -3.213  1.00 97.04 296 A 1 
ATOM 2223 C CE2 . TYR A 1 296 ? -7.178  -4.378  -5.544  1.00 96.94 296 A 1 
ATOM 2224 C CZ  . TYR A 1 296 ? -7.580  -4.696  -4.234  1.00 97.05 296 A 1 
ATOM 2225 O OH  . TYR A 1 296 ? -8.894  -4.886  -3.948  1.00 96.40 296 A 1 
ATOM 2226 N N   . GLU A 1 297 ? -0.902  -1.708  -4.093  1.00 96.45 297 A 1 
ATOM 2227 C CA  . GLU A 1 297 ? 0.458   -1.193  -4.246  1.00 96.03 297 A 1 
ATOM 2228 C C   . GLU A 1 297 ? 1.295   -1.530  -3.004  1.00 96.25 297 A 1 
ATOM 2229 O O   . GLU A 1 297 ? 0.751   -1.584  -1.893  1.00 95.04 297 A 1 
ATOM 2230 C CB  . GLU A 1 297 ? 0.417   0.331   -4.519  1.00 94.32 297 A 1 
ATOM 2231 C CG  . GLU A 1 297 ? -0.208  1.167   -3.387  1.00 90.54 297 A 1 
ATOM 2232 C CD  . GLU A 1 297 ? -0.352  2.671   -3.676  1.00 91.23 297 A 1 
ATOM 2233 O OE1 . GLU A 1 297 ? -1.330  3.283   -3.161  1.00 84.10 297 A 1 
ATOM 2234 O OE2 . GLU A 1 297 ? 0.508   3.268   -4.340  1.00 85.35 297 A 1 
ATOM 2235 N N   . PRO A 1 298 ? 2.611   -1.764  -3.148  1.00 94.27 298 A 1 
ATOM 2236 C CA  . PRO A 1 298 ? 3.506   -1.741  -1.996  1.00 93.16 298 A 1 
ATOM 2237 C C   . PRO A 1 298 ? 3.544   -0.321  -1.406  1.00 91.45 298 A 1 
ATOM 2238 O O   . PRO A 1 298 ? 3.316   0.656   -2.111  1.00 87.90 298 A 1 
ATOM 2239 C CB  . PRO A 1 298 ? 4.865   -2.167  -2.554  1.00 92.99 298 A 1 
ATOM 2240 C CG  . PRO A 1 298 ? 4.833   -1.603  -3.977  1.00 92.48 298 A 1 
ATOM 2241 C CD  . PRO A 1 298 ? 3.382   -1.792  -4.386  1.00 94.48 298 A 1 
ATOM 2242 N N   . ILE A 1 299 ? 3.858   -0.179  -0.120  1.00 90.19 299 A 1 
ATOM 2243 C CA  . ILE A 1 299 ? 3.901   1.163   0.495   1.00 87.70 299 A 1 
ATOM 2244 C C   . ILE A 1 299 ? 5.204   1.927   0.220   1.00 87.14 299 A 1 
ATOM 2245 O O   . ILE A 1 299 ? 5.268   3.124   0.473   1.00 82.67 299 A 1 
ATOM 2246 C CB  . ILE A 1 299 ? 3.571   1.130   2.002   1.00 85.57 299 A 1 
ATOM 2247 C CG1 . ILE A 1 299 ? 4.718   0.546   2.848   1.00 82.07 299 A 1 
ATOM 2248 C CG2 . ILE A 1 299 ? 2.251   0.381   2.249   1.00 78.80 299 A 1 
ATOM 2249 C CD1 . ILE A 1 299 ? 4.582   0.900   4.336   1.00 76.89 299 A 1 
ATOM 2250 N N   . HIS A 1 300 ? 6.233   1.243   -0.296  1.00 85.66 300 A 1 
ATOM 2251 C CA  . HIS A 1 300 ? 7.513   1.865   -0.624  1.00 85.89 300 A 1 
ATOM 2252 C C   . HIS A 1 300 ? 7.412   2.751   -1.877  1.00 86.40 300 A 1 
ATOM 2253 O O   . HIS A 1 300 ? 6.583   2.521   -2.759  1.00 84.79 300 A 1 
ATOM 2254 C CB  . HIS A 1 300 ? 8.592   0.779   -0.760  1.00 84.56 300 A 1 
ATOM 2255 C CG  . HIS A 1 300 ? 8.404   -0.159  -1.925  1.00 84.51 300 A 1 
ATOM 2256 N ND1 . HIS A 1 300 ? 8.461   0.179   -3.254  1.00 78.37 300 A 1 
ATOM 2257 C CD2 . HIS A 1 300 ? 8.163   -1.512  -1.872  1.00 75.46 300 A 1 
ATOM 2258 C CE1 . HIS A 1 300 ? 8.250   -0.925  -3.984  1.00 76.39 300 A 1 
ATOM 2259 N NE2 . HIS A 1 300 ? 8.068   -1.984  -3.185  1.00 76.68 300 A 1 
ATOM 2260 N N   . GLY A 1 301 ? 8.288   3.744   -1.972  1.00 84.65 301 A 1 
ATOM 2261 C CA  . GLY A 1 301 ? 8.408   4.597   -3.158  1.00 84.43 301 A 1 
ATOM 2262 C C   . GLY A 1 301 ? 9.166   3.940   -4.318  1.00 86.64 301 A 1 
ATOM 2263 O O   . GLY A 1 301 ? 9.425   2.737   -4.333  1.00 85.02 301 A 1 
ATOM 2264 N N   . SER A 1 302 ? 9.563   4.750   -5.299  1.00 86.38 302 A 1 
ATOM 2265 C CA  . SER A 1 302 ? 10.246  4.306   -6.521  1.00 86.90 302 A 1 
ATOM 2266 C C   . SER A 1 302 ? 11.718  3.913   -6.338  1.00 87.18 302 A 1 
ATOM 2267 O O   . SER A 1 302 ? 12.292  3.329   -7.254  1.00 86.31 302 A 1 
ATOM 2268 C CB  . SER A 1 302 ? 10.126  5.402   -7.583  1.00 86.73 302 A 1 
ATOM 2269 O OG  . SER A 1 302 ? 10.762  6.579   -7.124  1.00 85.56 302 A 1 
ATOM 2270 N N   . ALA A 1 303 ? 12.332  4.228   -5.193  1.00 88.43 303 A 1 
ATOM 2271 C CA  . ALA A 1 303 ? 13.718  3.910   -4.825  1.00 89.30 303 A 1 
ATOM 2272 C C   . ALA A 1 303 ? 14.724  4.012   -6.001  1.00 90.49 303 A 1 
ATOM 2273 O O   . ALA A 1 303 ? 15.338  3.017   -6.401  1.00 89.40 303 A 1 
ATOM 2274 C CB  . ALA A 1 303 ? 13.726  2.558   -4.107  1.00 88.51 303 A 1 
ATOM 2275 N N   . PRO A 1 304 ? 14.880  5.202   -6.602  1.00 86.97 304 A 1 
ATOM 2276 C CA  . PRO A 1 304 ? 15.660  5.392   -7.832  1.00 86.06 304 A 1 
ATOM 2277 C C   . PRO A 1 304 ? 17.146  5.035   -7.684  1.00 87.80 304 A 1 
ATOM 2278 O O   . PRO A 1 304 ? 17.801  4.694   -8.660  1.00 86.93 304 A 1 
ATOM 2279 C CB  . PRO A 1 304 ? 15.470  6.870   -8.180  1.00 84.50 304 A 1 
ATOM 2280 C CG  . PRO A 1 304 ? 15.178  7.519   -6.825  1.00 83.70 304 A 1 
ATOM 2281 C CD  . PRO A 1 304 ? 14.344  6.464   -6.126  1.00 88.21 304 A 1 
ATOM 2282 N N   . ASP A 1 305 ? 17.679  5.054   -6.467  1.00 91.33 305 A 1 
ATOM 2283 C CA  . ASP A 1 305 ? 19.059  4.700   -6.114  1.00 90.80 305 A 1 
ATOM 2284 C C   . ASP A 1 305 ? 19.382  3.207   -6.317  1.00 91.79 305 A 1 
ATOM 2285 O O   . ASP A 1 305 ? 20.539  2.837   -6.546  1.00 90.18 305 A 1 
ATOM 2286 C CB  . ASP A 1 305 ? 19.301  5.131   -4.655  1.00 89.24 305 A 1 
ATOM 2287 C CG  . ASP A 1 305 ? 18.393  4.404   -3.652  1.00 83.90 305 A 1 
ATOM 2288 O OD1 . ASP A 1 305 ? 17.155  4.446   -3.849  1.00 79.52 305 A 1 
ATOM 2289 O OD2 . ASP A 1 305 ? 18.949  3.792   -2.713  1.00 79.67 305 A 1 
ATOM 2290 N N   . ILE A 1 306 ? 18.364  2.345   -6.276  1.00 91.46 306 A 1 
ATOM 2291 C CA  . ILE A 1 306 ? 18.495  0.897   -6.483  1.00 91.67 306 A 1 
ATOM 2292 C C   . ILE A 1 306 ? 17.821  0.396   -7.768  1.00 92.46 306 A 1 
ATOM 2293 O O   . ILE A 1 306 ? 17.956  -0.784  -8.101  1.00 91.68 306 A 1 
ATOM 2294 C CB  . ILE A 1 306 ? 18.035  0.102   -5.239  1.00 91.21 306 A 1 
ATOM 2295 C CG1 . ILE A 1 306 ? 16.548  0.325   -4.906  1.00 90.68 306 A 1 
ATOM 2296 C CG2 . ILE A 1 306 ? 18.932  0.441   -4.034  1.00 87.05 306 A 1 
ATOM 2297 C CD1 . ILE A 1 306 ? 15.990  -0.679  -3.888  1.00 88.57 306 A 1 
ATOM 2298 N N   . ALA A 1 307 ? 17.129  1.260   -8.502  1.00 91.49 307 A 1 
ATOM 2299 C CA  . ALA A 1 307 ? 16.441  0.900   -9.737  1.00 91.09 307 A 1 
ATOM 2300 C C   . ALA A 1 307 ? 17.414  0.334   -10.791 1.00 91.21 307 A 1 
ATOM 2301 O O   . ALA A 1 307 ? 18.527  0.828   -10.978 1.00 90.52 307 A 1 
ATOM 2302 C CB  . ALA A 1 307 ? 15.671  2.119   -10.256 1.00 90.86 307 A 1 
ATOM 2303 N N   . GLY A 1 308 ? 16.996  -0.738  -11.471 1.00 92.15 308 A 1 
ATOM 2304 C CA  . GLY A 1 308 ? 17.794  -1.446  -12.476 1.00 91.95 308 A 1 
ATOM 2305 C C   . GLY A 1 308 ? 18.914  -2.328  -11.915 1.00 93.21 308 A 1 
ATOM 2306 O O   . GLY A 1 308 ? 19.659  -2.928  -12.696 1.00 91.28 308 A 1 
ATOM 2307 N N   . ARG A 1 309 ? 19.053  -2.433  -10.581 1.00 93.94 309 A 1 
ATOM 2308 C CA  . ARG A 1 309 ? 20.175  -3.126  -9.920  1.00 93.68 309 A 1 
ATOM 2309 C C   . ARG A 1 309 ? 19.833  -4.523  -9.392  1.00 94.24 309 A 1 
ATOM 2310 O O   . ARG A 1 309 ? 20.699  -5.170  -8.804  1.00 92.69 309 A 1 
ATOM 2311 C CB  . ARG A 1 309 ? 20.760  -2.225  -8.817  1.00 93.37 309 A 1 
ATOM 2312 C CG  . ARG A 1 309 ? 21.301  -0.897  -9.380  1.00 91.87 309 A 1 
ATOM 2313 C CD  . ARG A 1 309 ? 21.795  0.033   -8.263  1.00 88.01 309 A 1 
ATOM 2314 N NE  . ARG A 1 309 ? 22.926  -0.544  -7.511  1.00 81.81 309 A 1 
ATOM 2315 C CZ  . ARG A 1 309 ? 23.428  -0.060  -6.385  1.00 76.26 309 A 1 
ATOM 2316 N NH1 . ARG A 1 309 ? 22.963  1.022   -5.831  1.00 71.60 309 A 1 
ATOM 2317 N NH2 . ARG A 1 309 ? 24.414  -0.669  -5.793  1.00 67.46 309 A 1 
ATOM 2318 N N   . ASP A 1 310 ? 18.603  -5.000  -9.605  1.00 94.03 310 A 1 
ATOM 2319 C CA  . ASP A 1 310 ? 18.098  -6.278  -9.068  1.00 94.62 310 A 1 
ATOM 2320 C C   . ASP A 1 310 ? 18.171  -6.350  -7.523  1.00 94.63 310 A 1 
ATOM 2321 O O   . ASP A 1 310 ? 18.462  -7.391  -6.951  1.00 92.96 310 A 1 
ATOM 2322 C CB  . ASP A 1 310 ? 18.780  -7.462  -9.797  1.00 94.41 310 A 1 
ATOM 2323 C CG  . ASP A 1 310 ? 18.083  -8.819  -9.609  1.00 94.88 310 A 1 
ATOM 2324 O OD1 . ASP A 1 310 ? 16.835  -8.861  -9.704  1.00 92.51 310 A 1 
ATOM 2325 O OD2 . ASP A 1 310 ? 18.782  -9.855  -9.526  1.00 92.75 310 A 1 
ATOM 2326 N N   . LEU A 1 311 ? 17.957  -5.226  -6.847  1.00 93.89 311 A 1 
ATOM 2327 C CA  . LEU A 1 311 ? 18.040  -5.101  -5.382  1.00 93.32 311 A 1 
ATOM 2328 C C   . LEU A 1 311 ? 16.681  -4.879  -4.704  1.00 93.31 311 A 1 
ATOM 2329 O O   . LEU A 1 311 ? 16.581  -5.015  -3.487  1.00 92.19 311 A 1 
ATOM 2330 C CB  . LEU A 1 311 ? 18.996  -3.951  -5.012  1.00 92.69 311 A 1 
ATOM 2331 C CG  . LEU A 1 311 ? 20.470  -4.161  -5.396  1.00 91.14 311 A 1 
ATOM 2332 C CD1 . LEU A 1 311 ? 21.277  -2.927  -4.997  1.00 88.78 311 A 1 
ATOM 2333 C CD2 . LEU A 1 311 ? 21.095  -5.377  -4.713  1.00 88.73 311 A 1 
ATOM 2334 N N   . ALA A 1 312 ? 15.647  -4.519  -5.463  1.00 93.99 312 A 1 
ATOM 2335 C CA  . ALA A 1 312 ? 14.333  -4.207  -4.919  1.00 94.39 312 A 1 
ATOM 2336 C C   . ALA A 1 312 ? 13.671  -5.442  -4.289  1.00 94.84 312 A 1 
ATOM 2337 O O   . ALA A 1 312 ? 13.803  -6.561  -4.792  1.00 94.85 312 A 1 
ATOM 2338 C CB  . ALA A 1 312 ? 13.472  -3.611  -6.032  1.00 94.39 312 A 1 
ATOM 2339 N N   . ASN A 1 313 ? 12.917  -5.245  -3.211  1.00 94.20 313 A 1 
ATOM 2340 C CA  . ASN A 1 313 ? 12.132  -6.301  -2.586  1.00 94.83 313 A 1 
ATOM 2341 C C   . ASN A 1 313 ? 10.757  -6.425  -3.274  1.00 95.71 313 A 1 
ATOM 2342 O O   . ASN A 1 313 ? 9.941   -5.512  -3.159  1.00 95.71 313 A 1 
ATOM 2343 C CB  . ASN A 1 313 ? 12.021  -5.997  -1.088  1.00 94.10 313 A 1 
ATOM 2344 C CG  . ASN A 1 313 ? 11.367  -7.118  -0.307  1.00 93.44 313 A 1 
ATOM 2345 O OD1 . ASN A 1 313 ? 10.768  -8.042  -0.846  1.00 91.41 313 A 1 
ATOM 2346 N ND2 . ASN A 1 313 ? 11.472  -7.077  0.997   1.00 91.01 313 A 1 
ATOM 2347 N N   . PRO A 1 314 ? 10.440  -7.536  -3.968  1.00 95.59 314 A 1 
ATOM 2348 C CA  . PRO A 1 314 ? 9.157   -7.679  -4.655  1.00 96.44 314 A 1 
ATOM 2349 C C   . PRO A 1 314 ? 8.021   -8.143  -3.733  1.00 97.06 314 A 1 
ATOM 2350 O O   . PRO A 1 314 ? 6.870   -8.210  -4.169  1.00 97.19 314 A 1 
ATOM 2351 C CB  . PRO A 1 314 ? 9.444   -8.689  -5.766  1.00 96.73 314 A 1 
ATOM 2352 C CG  . PRO A 1 314 ? 10.454  -9.636  -5.111  1.00 96.41 314 A 1 
ATOM 2353 C CD  . PRO A 1 314 ? 11.284  -8.701  -4.230  1.00 96.90 314 A 1 
ATOM 2354 N N   . LEU A 1 315 ? 8.304   -8.515  -2.484  1.00 96.11 315 A 1 
ATOM 2355 C CA  . LEU A 1 315 ? 7.340   -9.184  -1.609  1.00 96.34 315 A 1 
ATOM 2356 C C   . LEU A 1 315 ? 6.156   -8.286  -1.234  1.00 96.83 315 A 1 
ATOM 2357 O O   . LEU A 1 315 ? 5.027   -8.772  -1.226  1.00 96.98 315 A 1 
ATOM 2358 C CB  . LEU A 1 315 ? 8.039   -9.731  -0.351  1.00 96.15 315 A 1 
ATOM 2359 C CG  . LEU A 1 315 ? 9.110   -10.804 -0.617  1.00 95.46 315 A 1 
ATOM 2360 C CD1 . LEU A 1 315 ? 9.684   -11.296 0.711   1.00 94.64 315 A 1 
ATOM 2361 C CD2 . LEU A 1 315 ? 8.558   -12.020 -1.366  1.00 94.40 315 A 1 
ATOM 2362 N N   . GLY A 1 316 ? 6.374   -6.990  -1.020  1.00 95.20 316 A 1 
ATOM 2363 C CA  . GLY A 1 316 ? 5.287   -6.032  -0.777  1.00 95.58 316 A 1 
ATOM 2364 C C   . GLY A 1 316 ? 4.287   -5.965  -1.939  1.00 96.76 316 A 1 
ATOM 2365 O O   . GLY A 1 316 ? 3.073   -5.968  -1.725  1.00 97.01 316 A 1 
ATOM 2366 N N   . THR A 1 317 ? 4.773   -6.008  -3.191  1.00 96.76 317 A 1 
ATOM 2367 C CA  . THR A 1 317 ? 3.906   -6.029  -4.383  1.00 97.34 317 A 1 
ATOM 2368 C C   . THR A 1 317 ? 3.214   -7.384  -4.555  1.00 97.64 317 A 1 
ATOM 2369 O O   . THR A 1 317 ? 2.024   -7.435  -4.862  1.00 97.72 317 A 1 
ATOM 2370 C CB  . THR A 1 317 ? 4.687   -5.681  -5.656  1.00 97.34 317 A 1 
ATOM 2371 O OG1 . THR A 1 317 ? 5.514   -4.569  -5.446  1.00 95.55 317 A 1 
ATOM 2372 C CG2 . THR A 1 317 ? 3.754   -5.307  -6.808  1.00 95.82 317 A 1 
ATOM 2373 N N   . ILE A 1 318 ? 3.910   -8.498  -4.300  1.00 97.80 318 A 1 
ATOM 2374 C CA  . ILE A 1 318 ? 3.317   -9.847  -4.333  1.00 97.97 318 A 1 
ATOM 2375 C C   . ILE A 1 318 ? 2.215   -9.988  -3.268  1.00 97.95 318 A 1 
ATOM 2376 O O   . ILE A 1 318 ? 1.129   -10.497 -3.551  1.00 97.91 318 A 1 
ATOM 2377 C CB  . ILE A 1 318 ? 4.423   -10.921 -4.175  1.00 98.07 318 A 1 
ATOM 2378 C CG1 . ILE A 1 318 ? 5.357   -10.921 -5.410  1.00 97.73 318 A 1 
ATOM 2379 C CG2 . ILE A 1 318 ? 3.804   -12.320 -3.984  1.00 97.85 318 A 1 
ATOM 2380 C CD1 . ILE A 1 318 ? 6.629   -11.766 -5.241  1.00 97.20 318 A 1 
ATOM 2381 N N   . LEU A 1 319 ? 2.440   -9.489  -2.059  1.00 97.74 319 A 1 
ATOM 2382 C CA  . LEU A 1 319 ? 1.423   -9.465  -1.002  1.00 97.44 319 A 1 
ATOM 2383 C C   . LEU A 1 319 ? 0.267   -8.503  -1.333  1.00 97.70 319 A 1 
ATOM 2384 O O   . LEU A 1 319 ? -0.879  -8.773  -0.974  1.00 97.70 319 A 1 
ATOM 2385 C CB  . LEU A 1 319 ? 2.096   -9.110  0.332   1.00 96.97 319 A 1 
ATOM 2386 C CG  . LEU A 1 319 ? 3.024   -10.207 0.897   1.00 96.12 319 A 1 
ATOM 2387 C CD1 . LEU A 1 319 ? 3.806   -9.653  2.089   1.00 95.32 319 A 1 
ATOM 2388 C CD2 . LEU A 1 319 ? 2.239   -11.436 1.362   1.00 95.02 319 A 1 
ATOM 2389 N N   . SER A 1 320 ? 0.520   -7.431  -2.089  1.00 97.96 320 A 1 
ATOM 2390 C CA  . SER A 1 320 ? -0.544  -6.564  -2.619  1.00 98.00 320 A 1 
ATOM 2391 C C   . SER A 1 320 ? -1.435  -7.306  -3.627  1.00 98.11 320 A 1 
ATOM 2392 O O   . SER A 1 320 ? -2.650  -7.111  -3.638  1.00 98.03 320 A 1 
ATOM 2393 C CB  . SER A 1 320 ? 0.037   -5.293  -3.246  1.00 97.78 320 A 1 
ATOM 2394 O OG  . SER A 1 320 ? 0.798   -4.582  -2.290  1.00 96.09 320 A 1 
ATOM 2395 N N   . VAL A 1 321 ? -0.884  -8.249  -4.404  1.00 98.46 321 A 1 
ATOM 2396 C CA  . VAL A 1 321 ? -1.675  -9.192  -5.219  1.00 98.44 321 A 1 
ATOM 2397 C C   . VAL A 1 321 ? -2.553  -10.089 -4.343  1.00 98.39 321 A 1 
ATOM 2398 O O   . VAL A 1 321 ? -3.718  -10.293 -4.677  1.00 98.21 321 A 1 
ATOM 2399 C CB  . VAL A 1 321 ? -0.772  -10.033 -6.147  1.00 98.27 321 A 1 
ATOM 2400 C CG1 . VAL A 1 321 ? -1.495  -11.228 -6.779  1.00 97.01 321 A 1 
ATOM 2401 C CG2 . VAL A 1 321 ? -0.201  -9.175  -7.275  1.00 97.14 321 A 1 
ATOM 2402 N N   . ALA A 1 322 ? -2.070  -10.574 -3.199  1.00 98.40 322 A 1 
ATOM 2403 C CA  . ALA A 1 322 ? -2.912  -11.323 -2.260  1.00 98.23 322 A 1 
ATOM 2404 C C   . ALA A 1 322 ? -4.095  -10.477 -1.758  1.00 97.93 322 A 1 
ATOM 2405 O O   . ALA A 1 322 ? -5.238  -10.937 -1.744  1.00 97.56 322 A 1 
ATOM 2406 C CB  . ALA A 1 322 ? -2.056  -11.840 -1.095  1.00 98.14 322 A 1 
ATOM 2407 N N   . MET A 1 323 ? -3.861  -9.205  -1.428  1.00 97.69 323 A 1 
ATOM 2408 C CA  . MET A 1 323 ? -4.935  -8.277  -1.053  1.00 97.30 323 A 1 
ATOM 2409 C C   . MET A 1 323 ? -5.916  -8.036  -2.208  1.00 96.62 323 A 1 
ATOM 2410 O O   . MET A 1 323 ? -7.127  -8.013  -1.982  1.00 96.10 323 A 1 
ATOM 2411 C CB  . MET A 1 323 ? -4.357  -6.945  -0.561  1.00 97.46 323 A 1 
ATOM 2412 C CG  . MET A 1 323 ? -3.507  -7.089  0.703   1.00 97.05 323 A 1 
ATOM 2413 S SD  . MET A 1 323 ? -2.979  -5.505  1.403   1.00 96.54 323 A 1 
ATOM 2414 C CE  . MET A 1 323 ? -4.460  -5.037  2.324   1.00 92.48 323 A 1 
ATOM 2415 N N   . MET A 1 324 ? -5.438  -7.917  -3.448  1.00 97.71 324 A 1 
ATOM 2416 C CA  . MET A 1 324 ? -6.281  -7.786  -4.643  1.00 97.49 324 A 1 
ATOM 2417 C C   . MET A 1 324 ? -7.195  -9.002  -4.829  1.00 96.99 324 A 1 
ATOM 2418 O O   . MET A 1 324 ? -8.407  -8.843  -5.012  1.00 96.31 324 A 1 
ATOM 2419 C CB  . MET A 1 324 ? -5.391  -7.580  -5.876  1.00 97.42 324 A 1 
ATOM 2420 C CG  . MET A 1 324 ? -6.212  -7.375  -7.152  1.00 96.40 324 A 1 
ATOM 2421 S SD  . MET A 1 324 ? -5.228  -7.074  -8.639  1.00 95.12 324 A 1 
ATOM 2422 C CE  . MET A 1 324 ? -4.404  -8.675  -8.808  1.00 89.21 324 A 1 
ATOM 2423 N N   . LEU A 1 325 ? -6.631  -10.207 -4.727  1.00 97.37 325 A 1 
ATOM 2424 C CA  . LEU A 1 325 ? -7.390  -11.457 -4.799  1.00 96.89 325 A 1 
ATOM 2425 C C   . LEU A 1 325 ? -8.489  -11.495 -3.730  1.00 95.98 325 A 1 
ATOM 2426 O O   . LEU A 1 325 ? -9.645  -11.790 -4.040  1.00 95.58 325 A 1 
ATOM 2427 C CB  . LEU A 1 325 ? -6.423  -12.645 -4.645  1.00 97.36 325 A 1 
ATOM 2428 C CG  . LEU A 1 325 ? -5.478  -12.853 -5.843  1.00 97.33 325 A 1 
ATOM 2429 C CD1 . LEU A 1 325 ? -4.363  -13.826 -5.466  1.00 97.06 325 A 1 
ATOM 2430 C CD2 . LEU A 1 325 ? -6.219  -13.413 -7.056  1.00 97.07 325 A 1 
ATOM 2431 N N   . ARG A 1 326 ? -8.162  -11.109 -2.501  1.00 96.16 326 A 1 
ATOM 2432 C CA  . ARG A 1 326 ? -9.098  -11.068 -1.367  1.00 95.20 326 A 1 
ATOM 2433 C C   . ARG A 1 326 ? -10.222 -10.055 -1.574  1.00 94.61 326 A 1 
ATOM 2434 O O   . ARG A 1 326 ? -11.398 -10.418 -1.519  1.00 93.50 326 A 1 
ATOM 2435 C CB  . ARG A 1 326 ? -8.293  -10.795 -0.083  1.00 94.66 326 A 1 
ATOM 2436 C CG  . ARG A 1 326 ? -9.159  -10.760 1.175   1.00 93.72 326 A 1 
ATOM 2437 C CD  . ARG A 1 326 ? -8.306  -10.591 2.431   1.00 92.96 326 A 1 
ATOM 2438 N NE  . ARG A 1 326 ? -7.504  -11.809 2.698   1.00 92.67 326 A 1 
ATOM 2439 C CZ  . ARG A 1 326 ? -6.190  -11.933 2.782   1.00 93.36 326 A 1 
ATOM 2440 N NH1 . ARG A 1 326 ? -5.349  -10.942 2.658   1.00 89.88 326 A 1 
ATOM 2441 N NH2 . ARG A 1 326 ? -5.676  -13.098 2.997   1.00 90.45 326 A 1 
ATOM 2442 N N   . TYR A 1 327 ? -9.885  -8.790  -1.806  1.00 94.75 327 A 1 
ATOM 2443 C CA  . TYR A 1 327 ? -10.857 -7.695  -1.731  1.00 93.80 327 A 1 
ATOM 2444 C C   . TYR A 1 327 ? -11.625 -7.458  -3.033  1.00 92.97 327 A 1 
ATOM 2445 O O   . TYR A 1 327 ? -12.850 -7.344  -2.986  1.00 91.42 327 A 1 
ATOM 2446 C CB  . TYR A 1 327 ? -10.169 -6.415  -1.242  1.00 94.09 327 A 1 
ATOM 2447 C CG  . TYR A 1 327 ? -9.647  -6.478  0.183   1.00 94.39 327 A 1 
ATOM 2448 C CD1 . TYR A 1 327 ? -10.540 -6.671  1.256   1.00 92.74 327 A 1 
ATOM 2449 C CD2 . TYR A 1 327 ? -8.270  -6.336  0.443   1.00 93.10 327 A 1 
ATOM 2450 C CE1 . TYR A 1 327 ? -10.058 -6.730  2.577   1.00 92.58 327 A 1 
ATOM 2451 C CE2 . TYR A 1 327 ? -7.786  -6.393  1.761   1.00 92.91 327 A 1 
ATOM 2452 C CZ  . TYR A 1 327 ? -8.679  -6.592  2.832   1.00 93.39 327 A 1 
ATOM 2453 O OH  . TYR A 1 327 ? -8.209  -6.652  4.107   1.00 92.87 327 A 1 
ATOM 2454 N N   . SER A 1 328 ? -10.951 -7.403  -4.184  1.00 94.08 328 A 1 
ATOM 2455 C CA  . SER A 1 328 ? -11.597 -7.128  -5.475  1.00 93.65 328 A 1 
ATOM 2456 C C   . SER A 1 328 ? -12.064 -8.394  -6.193  1.00 92.86 328 A 1 
ATOM 2457 O O   . SER A 1 328 ? -13.103 -8.369  -6.849  1.00 91.54 328 A 1 
ATOM 2458 C CB  . SER A 1 328 ? -10.686 -6.306  -6.393  1.00 93.86 328 A 1 
ATOM 2459 O OG  . SER A 1 328 ? -10.578 -4.988  -5.896  1.00 92.04 328 A 1 
ATOM 2460 N N   . CYS A 1 329 ? -11.354 -9.520  -6.036  1.00 93.72 329 A 1 
ATOM 2461 C CA  . CYS A 1 329 ? -11.722 -10.764 -6.715  1.00 93.63 329 A 1 
ATOM 2462 C C   . CYS A 1 329 ? -12.566 -11.703 -5.832  1.00 93.08 329 A 1 
ATOM 2463 O O   . CYS A 1 329 ? -13.266 -12.573 -6.348  1.00 91.81 329 A 1 
ATOM 2464 C CB  . CYS A 1 329 ? -10.462 -11.451 -7.263  1.00 94.49 329 A 1 
ATOM 2465 S SG  . CYS A 1 329 ? -9.490  -10.311 -8.305  1.00 94.21 329 A 1 
ATOM 2466 N N   . GLY A 1 330 ? -12.544 -11.532 -4.506  1.00 92.87 330 A 1 
ATOM 2467 C CA  . GLY A 1 330 ? -13.249 -12.418 -3.566  1.00 92.45 330 A 1 
ATOM 2468 C C   . GLY A 1 330 ? -12.642 -13.821 -3.467  1.00 93.10 330 A 1 
ATOM 2469 O O   . GLY A 1 330 ? -13.352 -14.767 -3.130  1.00 92.20 330 A 1 
ATOM 2470 N N   . LEU A 1 331 ? -11.357 -13.942 -3.772  1.00 93.57 331 A 1 
ATOM 2471 C CA  . LEU A 1 331 ? -10.596 -15.181 -3.859  1.00 94.76 331 A 1 
ATOM 2472 C C   . LEU A 1 331 ? -9.731  -15.370 -2.601  1.00 95.49 331 A 1 
ATOM 2473 O O   . LEU A 1 331 ? -8.510  -15.251 -2.633  1.00 95.74 331 A 1 
ATOM 2474 C CB  . LEU A 1 331 ? -9.774  -15.156 -5.159  1.00 95.37 331 A 1 
ATOM 2475 C CG  . LEU A 1 331 ? -10.578 -15.116 -6.472  1.00 94.91 331 A 1 
ATOM 2476 C CD1 . LEU A 1 331 ? -9.605  -15.103 -7.654  1.00 94.19 331 A 1 
ATOM 2477 C CD2 . LEU A 1 331 ? -11.518 -16.312 -6.624  1.00 94.14 331 A 1 
ATOM 2478 N N   . GLU A 1 332 ? -10.364 -15.638 -1.462  1.00 94.79 332 A 1 
ATOM 2479 C CA  . GLU A 1 332 ? -9.677  -15.758 -0.161  1.00 94.95 332 A 1 
ATOM 2480 C C   . GLU A 1 332 ? -8.697  -16.939 -0.115  1.00 95.70 332 A 1 
ATOM 2481 O O   . GLU A 1 332 ? -7.608  -16.825 0.435   1.00 95.55 332 A 1 
ATOM 2482 C CB  . GLU A 1 332 ? -10.733 -15.885 0.947   1.00 94.00 332 A 1 
ATOM 2483 C CG  . GLU A 1 332 ? -10.162 -16.038 2.374   1.00 91.22 332 A 1 
ATOM 2484 C CD  . GLU A 1 332 ? -9.279  -14.876 2.852   1.00 91.84 332 A 1 
ATOM 2485 O OE1 . GLU A 1 332 ? -8.410  -15.109 3.727   1.00 85.94 332 A 1 
ATOM 2486 O OE2 . GLU A 1 332 ? -9.465  -13.740 2.378   1.00 87.36 332 A 1 
ATOM 2487 N N   . ARG A 1 333 ? -9.053  -18.081 -0.712  1.00 95.96 333 A 1 
ATOM 2488 C CA  . ARG A 1 333 ? -8.186  -19.269 -0.766  1.00 96.27 333 A 1 
ATOM 2489 C C   . ARG A 1 333 ? -6.899  -18.980 -1.541  1.00 96.76 333 A 1 
ATOM 2490 O O   . ARG A 1 333 ? -5.812  -19.338 -1.108  1.00 96.71 333 A 1 
ATOM 2491 C CB  . ARG A 1 333 ? -8.979  -20.427 -1.391  1.00 95.93 333 A 1 
ATOM 2492 C CG  . ARG A 1 333 ? -8.160  -21.728 -1.443  1.00 90.32 333 A 1 
ATOM 2493 C CD  . ARG A 1 333 ? -8.923  -22.851 -2.146  1.00 89.25 333 A 1 
ATOM 2494 N NE  . ARG A 1 333 ? -9.179  -22.518 -3.559  1.00 81.31 333 A 1 
ATOM 2495 C CZ  . ARG A 1 333 ? -9.699  -23.299 -4.485  1.00 75.99 333 A 1 
ATOM 2496 N NH1 . ARG A 1 333 ? -10.051 -24.536 -4.243  1.00 68.41 333 A 1 
ATOM 2497 N NH2 . ARG A 1 333 ? -9.873  -22.822 -5.684  1.00 64.78 333 A 1 
ATOM 2498 N N   . GLU A 1 334 ? -7.047  -18.308 -2.666  1.00 97.29 334 A 1 
ATOM 2499 C CA  . GLU A 1 334 ? -5.977  -17.903 -3.565  1.00 97.62 334 A 1 
ATOM 2500 C C   . GLU A 1 334 ? -5.071  -16.853 -2.905  1.00 98.03 334 A 1 
ATOM 2501 O O   . GLU A 1 334 ? -3.847  -16.981 -2.953  1.00 97.97 334 A 1 
ATOM 2502 C CB  . GLU A 1 334 ? -6.612  -17.354 -4.856  1.00 97.43 334 A 1 
ATOM 2503 C CG  . GLU A 1 334 ? -7.366  -18.395 -5.714  1.00 96.08 334 A 1 
ATOM 2504 C CD  . GLU A 1 334 ? -8.730  -18.900 -5.175  1.00 95.90 334 A 1 
ATOM 2505 O OE1 . GLU A 1 334 ? -9.216  -19.930 -5.706  1.00 90.70 334 A 1 
ATOM 2506 O OE2 . GLU A 1 334 ? -9.278  -18.338 -4.207  1.00 91.88 334 A 1 
ATOM 2507 N N   . ALA A 1 335 ? -5.660  -15.877 -2.215  1.00 97.31 335 A 1 
ATOM 2508 C CA  . ALA A 1 335 ? -4.919  -14.890 -1.433  1.00 97.45 335 A 1 
ATOM 2509 C C   . ALA A 1 335 ? -4.044  -15.551 -0.358  1.00 97.40 335 A 1 
ATOM 2510 O O   . ALA A 1 335 ? -2.853  -15.260 -0.261  1.00 97.40 335 A 1 
ATOM 2511 C CB  . ALA A 1 335 ? -5.921  -13.912 -0.807  1.00 97.48 335 A 1 
ATOM 2512 N N   . ARG A 1 336 ? -4.610  -16.502 0.396   1.00 97.36 336 A 1 
ATOM 2513 C CA  . ARG A 1 336 ? -3.868  -17.273 1.408   1.00 97.18 336 A 1 
ATOM 2514 C C   . ARG A 1 336 ? -2.748  -18.112 0.808   1.00 97.50 336 A 1 
ATOM 2515 O O   . ARG A 1 336 ? -1.711  -18.252 1.438   1.00 97.37 336 A 1 
ATOM 2516 C CB  . ARG A 1 336 ? -4.819  -18.180 2.189   1.00 96.66 336 A 1 
ATOM 2517 C CG  . ARG A 1 336 ? -5.702  -17.376 3.144   1.00 94.05 336 A 1 
ATOM 2518 C CD  . ARG A 1 336 ? -6.652  -18.337 3.860   1.00 90.00 336 A 1 
ATOM 2519 N NE  . ARG A 1 336 ? -7.623  -17.591 4.668   1.00 82.33 336 A 1 
ATOM 2520 C CZ  . ARG A 1 336 ? -8.171  -17.950 5.810   1.00 74.89 336 A 1 
ATOM 2521 N NH1 . ARG A 1 336 ? -7.901  -19.091 6.391   1.00 67.19 336 A 1 
ATOM 2522 N NH2 . ARG A 1 336 ? -9.017  -17.141 6.373   1.00 68.17 336 A 1 
ATOM 2523 N N   . ALA A 1 337 ? -2.928  -18.651 -0.399  1.00 97.61 337 A 1 
ATOM 2524 C CA  . ALA A 1 337 ? -1.870  -19.391 -1.084  1.00 97.91 337 A 1 
ATOM 2525 C C   . ALA A 1 337 ? -0.663  -18.494 -1.414  1.00 98.08 337 A 1 
ATOM 2526 O O   . ALA A 1 337 ? 0.476   -18.912 -1.219  1.00 97.97 337 A 1 
ATOM 2527 C CB  . ALA A 1 337 ? -2.456  -20.054 -2.337  1.00 97.92 337 A 1 
ATOM 2528 N N   . VAL A 1 338 ? -0.902  -17.250 -1.841  1.00 97.99 338 A 1 
ATOM 2529 C CA  . VAL A 1 338 ? 0.174   -16.265 -2.064  1.00 98.18 338 A 1 
ATOM 2530 C C   . VAL A 1 338 ? 0.879   -15.915 -0.753  1.00 97.96 338 A 1 
ATOM 2531 O O   . VAL A 1 338 ? 2.108   -15.944 -0.691  1.00 97.72 338 A 1 
ATOM 2532 C CB  . VAL A 1 338 ? -0.358  -14.994 -2.754  1.00 98.30 338 A 1 
ATOM 2533 C CG1 . VAL A 1 338 ? 0.739   -13.937 -2.943  1.00 97.97 338 A 1 
ATOM 2534 C CG2 . VAL A 1 338 ? -0.925  -15.306 -4.144  1.00 97.82 338 A 1 
ATOM 2535 N N   . GLU A 1 339 ? 0.129   -15.643 0.311   1.00 97.60 339 A 1 
ATOM 2536 C CA  . GLU A 1 339 ? 0.683   -15.343 1.638   1.00 97.08 339 A 1 
ATOM 2537 C C   . GLU A 1 339 ? 1.512   -16.517 2.187   1.00 96.74 339 A 1 
ATOM 2538 O O   . GLU A 1 339 ? 2.624   -16.322 2.676   1.00 96.30 339 A 1 
ATOM 2539 C CB  . GLU A 1 339 ? -0.467  -14.997 2.604   1.00 96.79 339 A 1 
ATOM 2540 C CG  . GLU A 1 339 ? -1.116  -13.641 2.271   1.00 95.99 339 A 1 
ATOM 2541 C CD  . GLU A 1 339 ? -2.456  -13.379 2.982   1.00 95.81 339 A 1 
ATOM 2542 O OE1 . GLU A 1 339 ? -2.940  -12.225 2.912   1.00 92.58 339 A 1 
ATOM 2543 O OE2 . GLU A 1 339 ? -3.108  -14.305 3.520   1.00 93.20 339 A 1 
ATOM 2544 N N   . ALA A 1 340 ? 1.014   -17.747 2.038   1.00 96.94 340 A 1 
ATOM 2545 C CA  . ALA A 1 340 ? 1.723   -18.957 2.445   1.00 96.88 340 A 1 
ATOM 2546 C C   . ALA A 1 340 ? 3.018   -19.169 1.645   1.00 97.01 340 A 1 
ATOM 2547 O O   . ALA A 1 340 ? 4.043   -19.515 2.230   1.00 96.86 340 A 1 
ATOM 2548 C CB  . ALA A 1 340 ? 0.777   -20.152 2.303   1.00 96.83 340 A 1 
ATOM 2549 N N   . ALA A 1 341 ? 3.006   -18.915 0.335   1.00 97.24 341 A 1 
ATOM 2550 C CA  . ALA A 1 341 ? 4.203   -19.015 -0.498  1.00 97.53 341 A 1 
ATOM 2551 C C   . ALA A 1 341 ? 5.281   -18.000 -0.088  1.00 97.38 341 A 1 
ATOM 2552 O O   . ALA A 1 341 ? 6.451   -18.364 0.027   1.00 97.28 341 A 1 
ATOM 2553 C CB  . ALA A 1 341 ? 3.797   -18.848 -1.963  1.00 97.90 341 A 1 
ATOM 2554 N N   . VAL A 1 342 ? 4.892   -16.757 0.198   1.00 97.01 342 A 1 
ATOM 2555 C CA  . VAL A 1 342 ? 5.824   -15.744 0.724   1.00 96.75 342 A 1 
ATOM 2556 C C   . VAL A 1 342 ? 6.413   -16.194 2.063   1.00 96.20 342 A 1 
ATOM 2557 O O   . VAL A 1 342 ? 7.631   -16.151 2.238   1.00 95.78 342 A 1 
ATOM 2558 C CB  . VAL A 1 342 ? 5.139   -14.369 0.847   1.00 96.77 342 A 1 
ATOM 2559 C CG1 . VAL A 1 342 ? 6.008   -13.346 1.595   1.00 96.20 342 A 1 
ATOM 2560 C CG2 . VAL A 1 342 ? 4.850   -13.790 -0.546  1.00 96.07 342 A 1 
ATOM 2561 N N   . ASN A 1 343 ? 5.584   -16.689 2.982   1.00 95.80 343 A 1 
ATOM 2562 C CA  . ASN A 1 343 ? 6.051   -17.195 4.272   1.00 94.84 343 A 1 
ATOM 2563 C C   . ASN A 1 343 ? 7.021   -18.371 4.111   1.00 94.71 343 A 1 
ATOM 2564 O O   . ASN A 1 343 ? 8.095   -18.350 4.708   1.00 94.12 343 A 1 
ATOM 2565 C CB  . ASN A 1 343 ? 4.844   -17.584 5.136   1.00 93.63 343 A 1 
ATOM 2566 C CG  . ASN A 1 343 ? 4.102   -16.384 5.685   1.00 85.34 343 A 1 
ATOM 2567 O OD1 . ASN A 1 343 ? 4.640   -15.303 5.859   1.00 76.84 343 A 1 
ATOM 2568 N ND2 . ASN A 1 343 ? 2.847   -16.542 6.025   1.00 74.86 343 A 1 
ATOM 2569 N N   . ALA A 1 344 ? 6.705   -19.344 3.253   1.00 94.94 344 A 1 
ATOM 2570 C CA  . ALA A 1 344 ? 7.562   -20.503 3.003   1.00 95.15 344 A 1 
ATOM 2571 C C   . ALA A 1 344 ? 8.941   -20.102 2.452   1.00 95.35 344 A 1 
ATOM 2572 O O   . ALA A 1 344 ? 9.964   -20.665 2.843   1.00 95.00 344 A 1 
ATOM 2573 C CB  . ALA A 1 344 ? 6.830   -21.437 2.036   1.00 95.57 344 A 1 
ATOM 2574 N N   . VAL A 1 345 ? 8.987   -19.101 1.573   1.00 95.82 345 A 1 
ATOM 2575 C CA  . VAL A 1 345 ? 10.248  -18.569 1.031   1.00 96.15 345 A 1 
ATOM 2576 C C   . VAL A 1 345 ? 11.082  -17.893 2.120   1.00 95.67 345 A 1 
ATOM 2577 O O   . VAL A 1 345 ? 12.290  -18.123 2.205   1.00 95.12 345 A 1 
ATOM 2578 C CB  . VAL A 1 345 ? 9.948   -17.624 -0.148  1.00 96.45 345 A 1 
ATOM 2579 C CG1 . VAL A 1 345 ? 11.169  -16.826 -0.606  1.00 94.86 345 A 1 
ATOM 2580 C CG2 . VAL A 1 345 ? 9.469   -18.449 -1.350  1.00 94.61 345 A 1 
ATOM 2581 N N   . LEU A 1 346 ? 10.448  -17.113 2.989   1.00 94.49 346 A 1 
ATOM 2582 C CA  . LEU A 1 346 ? 11.125  -16.481 4.124   1.00 93.59 346 A 1 
ATOM 2583 C C   . LEU A 1 346 ? 11.598  -17.512 5.161   1.00 92.76 346 A 1 
ATOM 2584 O O   . LEU A 1 346 ? 12.706  -17.383 5.682   1.00 91.80 346 A 1 
ATOM 2585 C CB  . LEU A 1 346 ? 10.188  -15.448 4.761   1.00 93.52 346 A 1 
ATOM 2586 C CG  . LEU A 1 346 ? 9.899   -14.206 3.898   1.00 92.79 346 A 1 
ATOM 2587 C CD1 . LEU A 1 346 ? 8.823   -13.372 4.592   1.00 91.71 346 A 1 
ATOM 2588 C CD2 . LEU A 1 346 ? 11.143  -13.333 3.710   1.00 91.71 346 A 1 
ATOM 2589 N N   . GLU A 1 347 ? 10.813  -18.548 5.438   1.00 92.34 347 A 1 
ATOM 2590 C CA  . GLU A 1 347 ? 11.185  -19.675 6.309   1.00 91.65 347 A 1 
ATOM 2591 C C   . GLU A 1 347 ? 12.352  -20.486 5.740   1.00 91.70 347 A 1 
ATOM 2592 O O   . GLU A 1 347 ? 13.224  -20.917 6.491   1.00 91.12 347 A 1 
ATOM 2593 C CB  . GLU A 1 347 ? 9.981   -20.604 6.513   1.00 90.99 347 A 1 
ATOM 2594 C CG  . GLU A 1 347 ? 8.947   -20.004 7.477   1.00 85.46 347 A 1 
ATOM 2595 C CD  . GLU A 1 347 ? 7.686   -20.872 7.630   1.00 81.60 347 A 1 
ATOM 2596 O OE1 . GLU A 1 347 ? 6.800   -20.439 8.402   1.00 73.25 347 A 1 
ATOM 2597 O OE2 . GLU A 1 347 ? 7.620   -21.960 7.013   1.00 74.05 347 A 1 
ATOM 2598 N N   . ALA A 1 348 ? 12.419  -20.633 4.415   1.00 91.90 348 A 1 
ATOM 2599 C CA  . ALA A 1 348 ? 13.548  -21.255 3.723   1.00 92.12 348 A 1 
ATOM 2600 C C   . ALA A 1 348 ? 14.833  -20.400 3.740   1.00 91.93 348 A 1 
ATOM 2601 O O   . ALA A 1 348 ? 15.858  -20.831 3.216   1.00 90.82 348 A 1 
ATOM 2602 C CB  . ALA A 1 348 ? 13.104  -21.604 2.299   1.00 93.01 348 A 1 
ATOM 2603 N N   . GLY A 1 349 ? 14.795  -19.209 4.326   1.00 91.56 349 A 1 
ATOM 2604 C CA  . GLY A 1 349 ? 15.963  -18.351 4.536   1.00 91.07 349 A 1 
ATOM 2605 C C   . GLY A 1 349 ? 16.215  -17.319 3.435   1.00 91.34 349 A 1 
ATOM 2606 O O   . GLY A 1 349 ? 17.217  -16.619 3.504   1.00 90.07 349 A 1 
ATOM 2607 N N   . TYR A 1 350 ? 15.348  -17.186 2.433   1.00 93.54 350 A 1 
ATOM 2608 C CA  . TYR A 1 350 ? 15.525  -16.164 1.396   1.00 93.92 350 A 1 
ATOM 2609 C C   . TYR A 1 350 ? 15.350  -14.754 1.970   1.00 93.37 350 A 1 
ATOM 2610 O O   . TYR A 1 350 ? 14.369  -14.472 2.665   1.00 92.48 350 A 1 
ATOM 2611 C CB  . TYR A 1 350 ? 14.565  -16.381 0.225   1.00 94.77 350 A 1 
ATOM 2612 C CG  . TYR A 1 350 ? 14.895  -17.563 -0.660  1.00 95.20 350 A 1 
ATOM 2613 C CD1 . TYR A 1 350 ? 15.573  -17.361 -1.880  1.00 93.54 350 A 1 
ATOM 2614 C CD2 . TYR A 1 350 ? 14.516  -18.861 -0.276  1.00 93.76 350 A 1 
ATOM 2615 C CE1 . TYR A 1 350 ? 15.871  -18.456 -2.711  1.00 93.49 350 A 1 
ATOM 2616 C CE2 . TYR A 1 350 ? 14.822  -19.959 -1.101  1.00 93.98 350 A 1 
ATOM 2617 C CZ  . TYR A 1 350 ? 15.499  -19.756 -2.322  1.00 94.67 350 A 1 
ATOM 2618 O OH  . TYR A 1 350 ? 15.796  -20.817 -3.118  1.00 94.05 350 A 1 
ATOM 2619 N N   . ARG A 1 351 ? 16.279  -13.856 1.644   1.00 92.96 351 A 1 
ATOM 2620 C CA  . ARG A 1 351 ? 16.241  -12.434 2.021   1.00 92.62 351 A 1 
ATOM 2621 C C   . ARG A 1 351 ? 16.648  -11.559 0.839   1.00 93.27 351 A 1 
ATOM 2622 O O   . ARG A 1 351 ? 17.625  -11.853 0.163   1.00 92.64 351 A 1 
ATOM 2623 C CB  . ARG A 1 351 ? 17.181  -12.159 3.208   1.00 91.35 351 A 1 
ATOM 2624 C CG  . ARG A 1 351 ? 16.863  -12.941 4.494   1.00 88.51 351 A 1 
ATOM 2625 C CD  . ARG A 1 351 ? 15.531  -12.540 5.121   1.00 87.61 351 A 1 
ATOM 2626 N NE  . ARG A 1 351 ? 15.292  -13.321 6.341   1.00 86.62 351 A 1 
ATOM 2627 C CZ  . ARG A 1 351 ? 14.721  -14.511 6.418   1.00 86.24 351 A 1 
ATOM 2628 N NH1 . ARG A 1 351 ? 14.180  -15.104 5.395   1.00 78.53 351 A 1 
ATOM 2629 N NH2 . ARG A 1 351 ? 14.716  -15.138 7.552   1.00 80.16 351 A 1 
ATOM 2630 N N   . THR A 1 352 ? 15.940  -10.468 0.603   1.00 92.68 352 A 1 
ATOM 2631 C CA  . THR A 1 352 ? 16.472  -9.332  -0.162  1.00 92.28 352 A 1 
ATOM 2632 C C   . THR A 1 352 ? 17.364  -8.470  0.737   1.00 90.96 352 A 1 
ATOM 2633 O O   . THR A 1 352 ? 17.366  -8.634  1.960   1.00 89.77 352 A 1 
ATOM 2634 C CB  . THR A 1 352 ? 15.346  -8.507  -0.792  1.00 92.91 352 A 1 
ATOM 2635 O OG1 . THR A 1 352 ? 14.317  -8.323  0.149   1.00 90.66 352 A 1 
ATOM 2636 C CG2 . THR A 1 352 ? 14.743  -9.241  -1.984  1.00 90.11 352 A 1 
ATOM 2637 N N   . GLY A 1 353 ? 18.154  -7.581  0.141   1.00 90.43 353 A 1 
ATOM 2638 C CA  . GLY A 1 353 ? 19.136  -6.781  0.892   1.00 89.27 353 A 1 
ATOM 2639 C C   . GLY A 1 353 ? 18.537  -5.919  2.010   1.00 88.98 353 A 1 
ATOM 2640 O O   . GLY A 1 353 ? 19.186  -5.714  3.028   1.00 86.18 353 A 1 
ATOM 2641 N N   . ASP A 1 354 ? 17.290  -5.469  1.857   1.00 89.40 354 A 1 
ATOM 2642 C CA  . ASP A 1 354 ? 16.544  -4.706  2.868   1.00 88.08 354 A 1 
ATOM 2643 C C   . ASP A 1 354 ? 16.077  -5.553  4.066   1.00 87.20 354 A 1 
ATOM 2644 O O   . ASP A 1 354 ? 15.811  -5.011  5.136   1.00 85.03 354 A 1 
ATOM 2645 C CB  . ASP A 1 354 ? 15.338  -4.041  2.189   1.00 88.09 354 A 1 
ATOM 2646 C CG  . ASP A 1 354 ? 14.296  -5.056  1.700   1.00 89.02 354 A 1 
ATOM 2647 O OD1 . ASP A 1 354 ? 14.669  -5.973  0.932   1.00 87.49 354 A 1 
ATOM 2648 O OD2 . ASP A 1 354 ? 13.120  -4.946  2.102   1.00 87.27 354 A 1 
ATOM 2649 N N   . LEU A 1 355 ? 15.973  -6.871  3.901   1.00 88.26 355 A 1 
ATOM 2650 C CA  . LEU A 1 355 ? 15.592  -7.830  4.945   1.00 87.59 355 A 1 
ATOM 2651 C C   . LEU A 1 355 ? 16.795  -8.463  5.647   1.00 85.76 355 A 1 
ATOM 2652 O O   . LEU A 1 355 ? 16.644  -9.050  6.721   1.00 81.41 355 A 1 
ATOM 2653 C CB  . LEU A 1 355 ? 14.737  -8.943  4.323   1.00 87.44 355 A 1 
ATOM 2654 C CG  . LEU A 1 355 ? 13.404  -8.484  3.727   1.00 87.94 355 A 1 
ATOM 2655 C CD1 . LEU A 1 355 ? 12.710  -9.685  3.082   1.00 85.89 355 A 1 
ATOM 2656 C CD2 . LEU A 1 355 ? 12.483  -7.899  4.796   1.00 86.88 355 A 1 
ATOM 2657 N N   . ALA A 1 356 ? 17.960  -8.406  5.025   1.00 85.57 356 A 1 
ATOM 2658 C CA  . ALA A 1 356 ? 19.186  -8.928  5.603   1.00 82.38 356 A 1 
ATOM 2659 C C   . ALA A 1 356 ? 19.589  -8.086  6.824   1.00 78.14 356 A 1 
ATOM 2660 O O   . ALA A 1 356 ? 19.564  -6.855  6.788   1.00 70.17 356 A 1 
ATOM 2661 C CB  . ALA A 1 356 ? 20.259  -8.961  4.514   1.00 80.82 356 A 1 
ATOM 2662 N N   . GLY A 1 357 ? 19.980  -8.750  7.914   1.00 71.45 357 A 1 
ATOM 2663 C CA  . GLY A 1 357 ? 20.440  -8.050  9.116   1.00 67.04 357 A 1 
ATOM 2664 C C   . GLY A 1 357 ? 21.597  -7.088  8.832   1.00 65.64 357 A 1 
ATOM 2665 O O   . GLY A 1 357 ? 22.374  -7.290  7.899   1.00 59.20 357 A 1 
ATOM 2666 N N   . SER A 1 358 ? 21.761  -6.066  9.665   1.00 61.17 358 A 1 
ATOM 2667 C CA  . SER A 1 358 ? 22.725  -4.957  9.483   1.00 59.19 358 A 1 
ATOM 2668 C C   . SER A 1 358 ? 24.215  -5.349  9.386   1.00 59.17 358 A 1 
ATOM 2669 O O   . SER A 1 358 ? 25.071  -4.484  9.208   1.00 53.70 358 A 1 
ATOM 2670 C CB  . SER A 1 358 ? 22.512  -3.926  10.602  1.00 53.78 358 A 1 
ATOM 2671 O OG  . SER A 1 358 ? 22.554  -4.542  11.878  1.00 48.66 358 A 1 
ATOM 2672 N N   . GLY A 1 359 ? 24.553  -6.640  9.481   1.00 50.09 359 A 1 
ATOM 2673 C CA  . GLY A 1 359 ? 25.886  -7.212  9.263   1.00 49.33 359 A 1 
ATOM 2674 C C   . GLY A 1 359 ? 25.976  -8.207  8.099   1.00 50.52 359 A 1 
ATOM 2675 O O   . GLY A 1 359 ? 27.035  -8.795  7.890   1.00 47.09 359 A 1 
ATOM 2676 N N   . ALA A 1 360 ? 24.883  -8.430  7.352   1.00 52.46 360 A 1 
ATOM 2677 C CA  . ALA A 1 360 ? 24.858  -9.355  6.225   1.00 52.00 360 A 1 
ATOM 2678 C C   . ALA A 1 360 ? 25.333  -8.649  4.942   1.00 52.97 360 A 1 
ATOM 2679 O O   . ALA A 1 360 ? 24.874  -7.568  4.593   1.00 49.57 360 A 1 
ATOM 2680 C CB  . ALA A 1 360 ? 23.461  -9.968  6.130   1.00 49.07 360 A 1 
ATOM 2681 N N   . GLY A 1 361 ? 26.320  -9.247  4.267   1.00 45.30 361 A 1 
ATOM 2682 C CA  . GLY A 1 361 ? 27.029  -8.670  3.124   1.00 44.79 361 A 1 
ATOM 2683 C C   . GLY A 1 361 ? 26.228  -8.587  1.811   1.00 45.72 361 A 1 
ATOM 2684 O O   . GLY A 1 361 ? 25.007  -8.479  1.794   1.00 42.97 361 A 1 
ATOM 2685 N N   . VAL A 1 362 ? 26.935  -8.626  0.676   1.00 42.46 362 A 1 
ATOM 2686 C CA  . VAL A 1 362 ? 26.418  -8.440  -0.691  1.00 44.17 362 A 1 
ATOM 2687 C C   . VAL A 1 362 ? 25.503  -9.600  -1.127  1.00 45.64 362 A 1 
ATOM 2688 O O   . VAL A 1 362 ? 25.701  -10.743 -0.708  1.00 42.89 362 A 1 
ATOM 2689 C CB  . VAL A 1 362 ? 27.608  -8.268  -1.665  1.00 40.12 362 A 1 
ATOM 2690 C CG1 . VAL A 1 362 ? 27.176  -7.896  -3.091  1.00 35.92 362 A 1 
ATOM 2691 C CG2 . VAL A 1 362 ? 28.572  -7.162  -1.191  1.00 37.62 362 A 1 
ATOM 2692 N N   . ALA A 1 363 ? 24.527  -9.327  -2.008  1.00 48.06 363 A 1 
ATOM 2693 C CA  . ALA A 1 363 ? 23.670  -10.337 -2.635  1.00 50.20 363 A 1 
ATOM 2694 C C   . ALA A 1 363 ? 24.490  -11.519 -3.200  1.00 50.97 363 A 1 
ATOM 2695 O O   . ALA A 1 363 ? 25.500  -11.322 -3.875  1.00 48.64 363 A 1 
ATOM 2696 C CB  . ALA A 1 363 ? 22.825  -9.668  -3.730  1.00 49.40 363 A 1 
ATOM 2697 N N   . GLY A 1 364 ? 24.042  -12.756 -2.921  1.00 48.51 364 A 1 
ATOM 2698 C CA  . GLY A 1 364 ? 24.738  -14.000 -3.262  1.00 52.09 364 A 1 
ATOM 2699 C C   . GLY A 1 364 ? 25.613  -14.593 -2.148  1.00 53.73 364 A 1 
ATOM 2700 O O   . GLY A 1 364 ? 26.229  -15.634 -2.366  1.00 50.37 364 A 1 
ATOM 2701 N N   . SER A 1 365 ? 25.667  -13.982 -0.964  1.00 52.14 365 A 1 
ATOM 2702 C CA  . SER A 1 365 ? 26.376  -14.527 0.200   1.00 54.93 365 A 1 
ATOM 2703 C C   . SER A 1 365 ? 25.451  -15.307 1.146   1.00 55.76 365 A 1 
ATOM 2704 O O   . SER A 1 365 ? 24.291  -14.941 1.334   1.00 52.22 365 A 1 
ATOM 2705 C CB  . SER A 1 365 ? 27.156  -13.431 0.937   1.00 51.80 365 A 1 
ATOM 2706 O OG  . SER A 1 365 ? 26.316  -12.440 1.481   1.00 47.99 365 A 1 
ATOM 2707 N N   . ASN A 1 366 ? 25.972  -16.391 1.752   1.00 53.36 366 A 1 
ATOM 2708 C CA  . ASN A 1 366 ? 25.326  -17.048 2.888   1.00 57.61 366 A 1 
ATOM 2709 C C   . ASN A 1 366 ? 25.640  -16.238 4.150   1.00 57.34 366 A 1 
ATOM 2710 O O   . ASN A 1 366 ? 26.796  -16.190 4.588   1.00 54.10 366 A 1 
ATOM 2711 C CB  . ASN A 1 366 ? 25.804  -18.507 3.019   1.00 54.67 366 A 1 
ATOM 2712 C CG  . ASN A 1 366 ? 25.218  -19.448 1.987   1.00 50.99 366 A 1 
ATOM 2713 O OD1 . ASN A 1 366 ? 24.284  -19.157 1.261   1.00 47.65 366 A 1 
ATOM 2714 N ND2 . ASN A 1 366 ? 25.745  -20.645 1.881   1.00 45.84 366 A 1 
ATOM 2715 N N   . ALA A 1 367 ? 24.622  -15.595 4.717   1.00 58.34 367 A 1 
ATOM 2716 C CA  . ALA A 1 367 ? 24.754  -14.855 5.963   1.00 61.03 367 A 1 
ATOM 2717 C C   . ALA A 1 367 ? 24.791  -15.805 7.185   1.00 62.61 367 A 1 
ATOM 2718 O O   . ALA A 1 367 ? 24.315  -16.947 7.111   1.00 60.18 367 A 1 
ATOM 2719 C CB  . ALA A 1 367 ? 23.617  -13.834 6.041   1.00 57.25 367 A 1 
ATOM 2720 N N   . PRO A 1 368 ? 25.335  -15.365 8.333   1.00 52.23 368 A 1 
ATOM 2721 C CA  . PRO A 1 368 ? 25.239  -16.111 9.582   1.00 54.20 368 A 1 
ATOM 2722 C C   . PRO A 1 368 ? 23.774  -16.439 9.906   1.00 57.14 368 A 1 
ATOM 2723 O O   . PRO A 1 368 ? 22.930  -15.552 9.907   1.00 53.64 368 A 1 
ATOM 2724 C CB  . PRO A 1 368 ? 25.872  -15.209 10.653  1.00 49.91 368 A 1 
ATOM 2725 C CG  . PRO A 1 368 ? 26.755  -14.249 9.856   1.00 50.55 368 A 1 
ATOM 2726 C CD  . PRO A 1 368 ? 26.009  -14.093 8.536   1.00 55.29 368 A 1 
ATOM 2727 N N   . GLY A 1 369 ? 23.469  -17.722 10.167  1.00 61.83 369 A 1 
ATOM 2728 C CA  . GLY A 1 369 ? 22.098  -18.180 10.450  1.00 63.96 369 A 1 
ATOM 2729 C C   . GLY A 1 369 ? 21.382  -18.882 9.285   1.00 68.83 369 A 1 
ATOM 2730 O O   . GLY A 1 369 ? 20.233  -19.270 9.450   1.00 63.41 369 A 1 
ATOM 2731 N N   . GLY A 1 370 ? 22.042  -19.103 8.141   1.00 75.32 370 A 1 
ATOM 2732 C CA  . GLY A 1 370 ? 21.457  -19.831 6.999   1.00 79.59 370 A 1 
ATOM 2733 C C   . GLY A 1 370 ? 20.597  -18.959 6.076   1.00 83.23 370 A 1 
ATOM 2734 O O   . GLY A 1 370 ? 19.842  -19.487 5.265   1.00 78.86 370 A 1 
ATOM 2735 N N   . GLU A 1 371 ? 20.708  -17.635 6.183   1.00 82.37 371 A 1 
ATOM 2736 C CA  . GLU A 1 371 ? 20.042  -16.702 5.277   1.00 85.66 371 A 1 
ATOM 2737 C C   . GLU A 1 371 ? 20.705  -16.694 3.893   1.00 87.52 371 A 1 
ATOM 2738 O O   . GLU A 1 371 ? 21.930  -16.667 3.767   1.00 85.37 371 A 1 
ATOM 2739 C CB  . GLU A 1 371 ? 20.008  -15.281 5.850   1.00 82.43 371 A 1 
ATOM 2740 C CG  . GLU A 1 371 ? 19.254  -15.190 7.185   1.00 78.23 371 A 1 
ATOM 2741 C CD  . GLU A 1 371 ? 19.013  -13.744 7.639   1.00 78.42 371 A 1 
ATOM 2742 O OE1 . GLU A 1 371 ? 17.998  -13.540 8.348   1.00 71.14 371 A 1 
ATOM 2743 O OE2 . GLU A 1 371 ? 19.804  -12.852 7.258   1.00 73.11 371 A 1 
ATOM 2744 N N   . MET A 1 372 ? 19.887  -16.682 2.846   1.00 89.67 372 A 1 
ATOM 2745 C CA  . MET A 1 372 ? 20.311  -16.582 1.449   1.00 90.77 372 A 1 
ATOM 2746 C C   . MET A 1 372 ? 19.938  -15.204 0.912   1.00 91.96 372 A 1 
ATOM 2747 O O   . MET A 1 372 ? 18.770  -14.944 0.610   1.00 90.44 372 A 1 
ATOM 2748 C CB  . MET A 1 372 ? 19.648  -17.689 0.622   1.00 88.66 372 A 1 
ATOM 2749 C CG  . MET A 1 372 ? 20.116  -19.091 1.010   1.00 78.95 372 A 1 
ATOM 2750 S SD  . MET A 1 372 ? 19.360  -20.412 0.027   1.00 76.98 372 A 1 
ATOM 2751 C CE  . MET A 1 372 ? 17.673  -20.354 0.679   1.00 65.61 372 A 1 
ATOM 2752 N N   . ILE A 1 373 ? 20.926  -14.325 0.765   1.00 91.00 373 A 1 
ATOM 2753 C CA  . ILE A 1 373 ? 20.685  -12.981 0.231   1.00 91.74 373 A 1 
ATOM 2754 C C   . ILE A 1 373 ? 20.543  -13.061 -1.289  1.00 92.99 373 A 1 
ATOM 2755 O O   . ILE A 1 373 ? 21.464  -13.480 -1.994  1.00 92.37 373 A 1 
ATOM 2756 C CB  . ILE A 1 373 ? 21.764  -11.975 0.672   1.00 90.02 373 A 1 
ATOM 2757 C CG1 . ILE A 1 373 ? 21.897  -11.966 2.214   1.00 87.01 373 A 1 
ATOM 2758 C CG2 . ILE A 1 373 ? 21.390  -10.570 0.156   1.00 86.33 373 A 1 
ATOM 2759 C CD1 . ILE A 1 373 ? 23.016  -11.058 2.713   1.00 76.56 373 A 1 
ATOM 2760 N N   . VAL A 1 374 ? 19.390  -12.652 -1.809  1.00 93.55 374 A 1 
ATOM 2761 C CA  . VAL A 1 374 ? 19.033  -12.753 -3.227  1.00 94.15 374 A 1 
ATOM 2762 C C   . VAL A 1 374 ? 18.548  -11.414 -3.785  1.00 94.34 374 A 1 
ATOM 2763 O O   . VAL A 1 374 ? 18.120  -10.533 -3.045  1.00 94.04 374 A 1 
ATOM 2764 C CB  . VAL A 1 374 ? 17.994  -13.862 -3.467  1.00 94.29 374 A 1 
ATOM 2765 C CG1 . VAL A 1 374 ? 18.539  -15.242 -3.087  1.00 92.93 374 A 1 
ATOM 2766 C CG2 . VAL A 1 374 ? 16.666  -13.630 -2.739  1.00 92.58 374 A 1 
ATOM 2767 N N   . GLY A 1 375 ? 18.609  -11.274 -5.116  1.00 94.52 375 A 1 
ATOM 2768 C CA  . GLY A 1 375 ? 18.018  -10.134 -5.812  1.00 95.31 375 A 1 
ATOM 2769 C C   . GLY A 1 375 ? 16.516  -10.294 -6.067  1.00 96.35 375 A 1 
ATOM 2770 O O   . GLY A 1 375 ? 15.941  -11.373 -5.878  1.00 96.38 375 A 1 
ATOM 2771 N N   . THR A 1 376 ? 15.894  -9.234  -6.586  1.00 95.67 376 A 1 
ATOM 2772 C CA  . THR A 1 376 ? 14.461  -9.128  -6.917  1.00 96.33 376 A 1 
ATOM 2773 C C   . THR A 1 376 ? 13.956  -10.320 -7.727  1.00 96.93 376 A 1 
ATOM 2774 O O   . THR A 1 376 ? 12.981  -10.980 -7.362  1.00 97.02 376 A 1 
ATOM 2775 C CB  . THR A 1 376 ? 14.210  -7.862  -7.754  1.00 96.04 376 A 1 
ATOM 2776 O OG1 . THR A 1 376 ? 14.900  -6.763  -7.225  1.00 93.82 376 A 1 
ATOM 2777 C CG2 . THR A 1 376 ? 12.736  -7.508  -7.871  1.00 94.20 376 A 1 
ATOM 2778 N N   . LYS A 1 377 ? 14.649  -10.640 -8.817  1.00 96.86 377 A 1 
ATOM 2779 C CA  . LYS A 1 377 ? 14.270  -11.727 -9.730  1.00 97.12 377 A 1 
ATOM 2780 C C   . LYS A 1 377 ? 14.349  -13.097 -9.062  1.00 97.50 377 A 1 
ATOM 2781 O O   . LYS A 1 377 ? 13.509  -13.955 -9.316  1.00 97.40 377 A 1 
ATOM 2782 C CB  . LYS A 1 377 ? 15.175  -11.705 -10.965 1.00 96.93 377 A 1 
ATOM 2783 C CG  . LYS A 1 377 ? 14.979  -10.445 -11.820 1.00 95.11 377 A 1 
ATOM 2784 C CD  . LYS A 1 377 ? 16.005  -10.391 -12.955 1.00 92.76 377 A 1 
ATOM 2785 C CE  . LYS A 1 377 ? 15.844  -9.060  -13.692 1.00 88.15 377 A 1 
ATOM 2786 N NZ  . LYS A 1 377 ? 16.973  -8.786  -14.607 1.00 78.89 377 A 1 
ATOM 2787 N N   . ALA A 1 378 ? 15.370  -13.340 -8.255  1.00 97.57 378 A 1 
ATOM 2788 C CA  . ALA A 1 378 ? 15.539  -14.609 -7.561  1.00 97.52 378 A 1 
ATOM 2789 C C   . ALA A 1 378 ? 14.495  -14.787 -6.452  1.00 97.80 378 A 1 
ATOM 2790 O O   . ALA A 1 378 ? 13.924  -15.873 -6.348  1.00 97.58 378 A 1 
ATOM 2791 C CB  . ALA A 1 378 ? 16.973  -14.716 -7.048  1.00 97.01 378 A 1 
ATOM 2792 N N   . MET A 1 379 ? 14.189  -13.731 -5.703  1.00 97.39 379 A 1 
ATOM 2793 C CA  . MET A 1 379 ? 13.108  -13.717 -4.715  1.00 97.43 379 A 1 
ATOM 2794 C C   . MET A 1 379 ? 11.753  -14.004 -5.374  1.00 97.85 379 A 1 
ATOM 2795 O O   . MET A 1 379 ? 11.042  -14.912 -4.953  1.00 97.84 379 A 1 
ATOM 2796 C CB  . MET A 1 379 ? 13.104  -12.362 -3.980  1.00 96.81 379 A 1 
ATOM 2797 C CG  . MET A 1 379 ? 12.037  -12.303 -2.886  1.00 95.46 379 A 1 
ATOM 2798 S SD  . MET A 1 379 ? 12.224  -13.570 -1.598  1.00 95.54 379 A 1 
ATOM 2799 C CE  . MET A 1 379 ? 13.447  -12.759 -0.538  1.00 91.16 379 A 1 
ATOM 2800 N N   . GLY A 1 380 ? 11.430  -13.306 -6.466  1.00 97.40 380 A 1 
ATOM 2801 C CA  . GLY A 1 380 ? 10.194  -13.537 -7.215  1.00 97.64 380 A 1 
ATOM 2802 C C   . GLY A 1 380 ? 10.058  -14.977 -7.715  1.00 97.95 380 A 1 
ATOM 2803 O O   . GLY A 1 380 ? 9.028   -15.614 -7.493  1.00 97.95 380 A 1 
ATOM 2804 N N   . ARG A 1 381 ? 11.118  -15.543 -8.304  1.00 98.26 381 A 1 
ATOM 2805 C CA  . ARG A 1 381 ? 11.136  -16.952 -8.738  1.00 98.20 381 A 1 
ATOM 2806 C C   . ARG A 1 381 ? 10.962  -17.941 -7.586  1.00 98.34 381 A 1 
ATOM 2807 O O   . ARG A 1 381 ? 10.379  -18.998 -7.800  1.00 98.00 381 A 1 
ATOM 2808 C CB  . ARG A 1 381 ? 12.440  -17.278 -9.472  1.00 97.66 381 A 1 
ATOM 2809 C CG  . ARG A 1 381 ? 12.476  -16.722 -10.902 1.00 85.04 381 A 1 
ATOM 2810 C CD  . ARG A 1 381 ? 13.705  -17.235 -11.659 1.00 79.04 381 A 1 
ATOM 2811 N NE  . ARG A 1 381 ? 14.981  -16.862 -11.010 1.00 69.13 381 A 1 
ATOM 2812 C CZ  . ARG A 1 381 ? 15.757  -15.837 -11.309 1.00 58.96 381 A 1 
ATOM 2813 N NH1 . ARG A 1 381 ? 15.443  -14.987 -12.247 1.00 52.80 381 A 1 
ATOM 2814 N NH2 . ARG A 1 381 ? 16.875  -15.640 -10.665 1.00 52.15 381 A 1 
ATOM 2815 N N   . ALA A 1 382 ? 11.490  -17.639 -6.403  1.00 97.98 382 A 1 
ATOM 2816 C CA  . ALA A 1 382 ? 11.304  -18.494 -5.235  1.00 97.90 382 A 1 
ATOM 2817 C C   . ALA A 1 382 ? 9.826   -18.548 -4.821  1.00 98.03 382 A 1 
ATOM 2818 O O   . ALA A 1 382 ? 9.294   -19.640 -4.624  1.00 97.81 382 A 1 
ATOM 2819 C CB  . ALA A 1 382 ? 12.220  -18.012 -4.106  1.00 97.69 382 A 1 
ATOM 2820 N N   . VAL A 1 383 ? 9.136   -17.401 -4.796  1.00 98.10 383 A 1 
ATOM 2821 C CA  . VAL A 1 383 ? 7.693   -17.343 -4.496  1.00 98.16 383 A 1 
ATOM 2822 C C   . VAL A 1 383 ? 6.869   -18.067 -5.563  1.00 98.12 383 A 1 
ATOM 2823 O O   . VAL A 1 383 ? 5.993   -18.861 -5.223  1.00 97.93 383 A 1 
ATOM 2824 C CB  . VAL A 1 383 ? 7.204   -15.892 -4.333  1.00 98.08 383 A 1 
ATOM 2825 C CG1 . VAL A 1 383 ? 5.695   -15.839 -4.042  1.00 97.39 383 A 1 
ATOM 2826 C CG2 . VAL A 1 383 ? 7.914   -15.190 -3.169  1.00 97.30 383 A 1 
ATOM 2827 N N   . VAL A 1 384 ? 7.171   -17.865 -6.841  1.00 98.32 384 A 1 
ATOM 2828 C CA  . VAL A 1 384 ? 6.515   -18.568 -7.957  1.00 98.14 384 A 1 
ATOM 2829 C C   . VAL A 1 384 ? 6.642   -20.084 -7.804  1.00 97.99 384 A 1 
ATOM 2830 O O   . VAL A 1 384 ? 5.633   -20.782 -7.830  1.00 97.57 384 A 1 
ATOM 2831 C CB  . VAL A 1 384 ? 7.078   -18.069 -9.302  1.00 97.76 384 A 1 
ATOM 2832 C CG1 . VAL A 1 384 ? 6.737   -18.977 -10.485 1.00 96.32 384 A 1 
ATOM 2833 C CG2 . VAL A 1 384 ? 6.529   -16.670 -9.603  1.00 96.37 384 A 1 
ATOM 2834 N N   . ARG A 1 385 ? 7.844   -20.601 -7.542  1.00 97.97 385 A 1 
ATOM 2835 C CA  . ARG A 1 385 ? 8.056   -22.043 -7.314  1.00 97.77 385 A 1 
ATOM 2836 C C   . ARG A 1 385 ? 7.288   -22.566 -6.104  1.00 97.73 385 A 1 
ATOM 2837 O O   . ARG A 1 385 ? 6.750   -23.669 -6.154  1.00 97.12 385 A 1 
ATOM 2838 C CB  . ARG A 1 385 ? 9.547   -22.330 -7.113  1.00 97.46 385 A 1 
ATOM 2839 C CG  . ARG A 1 385 ? 10.347  -22.207 -8.413  1.00 90.80 385 A 1 
ATOM 2840 C CD  . ARG A 1 385 ? 11.825  -22.360 -8.065  1.00 88.81 385 A 1 
ATOM 2841 N NE  . ARG A 1 385 ? 12.691  -22.070 -9.217  1.00 79.67 385 A 1 
ATOM 2842 C CZ  . ARG A 1 385 ? 14.008  -22.066 -9.204  1.00 72.57 385 A 1 
ATOM 2843 N NH1 . ARG A 1 385 ? 14.689  -22.378 -8.138  1.00 64.18 385 A 1 
ATOM 2844 N NH2 . ARG A 1 385 ? 14.675  -21.741 -10.274 1.00 63.00 385 A 1 
ATOM 2845 N N   . ALA A 1 386 ? 7.228   -21.800 -5.025  1.00 97.70 386 A 1 
ATOM 2846 C CA  . ALA A 1 386 ? 6.449   -22.169 -3.845  1.00 97.59 386 A 1 
ATOM 2847 C C   . ALA A 1 386 ? 4.941   -22.228 -4.157  1.00 97.54 386 A 1 
ATOM 2848 O O   . ALA A 1 386 ? 4.254   -23.141 -3.699  1.00 97.04 386 A 1 
ATOM 2849 C CB  . ALA A 1 386 ? 6.774   -21.185 -2.714  1.00 97.55 386 A 1 
ATOM 2850 N N   . LEU A 1 387 ? 4.435   -21.311 -4.987  1.00 97.45 387 A 1 
ATOM 2851 C CA  . LEU A 1 387 ? 3.050   -21.334 -5.473  1.00 97.21 387 A 1 
ATOM 2852 C C   . LEU A 1 387 ? 2.768   -22.541 -6.375  1.00 97.07 387 A 1 
ATOM 2853 O O   . LEU A 1 387 ? 1.728   -23.176 -6.217  1.00 95.84 387 A 1 
ATOM 2854 C CB  . LEU A 1 387 ? 2.738   -20.030 -6.233  1.00 96.57 387 A 1 
ATOM 2855 C CG  . LEU A 1 387 ? 2.487   -18.819 -5.325  1.00 93.92 387 A 1 
ATOM 2856 C CD1 . LEU A 1 387 ? 2.503   -17.541 -6.160  1.00 92.95 387 A 1 
ATOM 2857 C CD2 . LEU A 1 387 ? 1.117   -18.923 -4.644  1.00 93.23 387 A 1 
ATOM 2858 N N   . GLU A 1 388 ? 3.667   -22.875 -7.297  1.00 96.98 388 A 1 
ATOM 2859 C CA  . GLU A 1 388 ? 3.547   -24.027 -8.204  1.00 96.34 388 A 1 
ATOM 2860 C C   . GLU A 1 388 ? 3.578   -25.363 -7.452  1.00 95.58 388 A 1 
ATOM 2861 O O   . GLU A 1 388 ? 2.783   -26.256 -7.748  1.00 93.36 388 A 1 
ATOM 2862 C CB  . GLU A 1 388 ? 4.700   -24.006 -9.214  1.00 96.13 388 A 1 
ATOM 2863 C CG  . GLU A 1 388 ? 4.567   -22.902 -10.272 1.00 94.89 388 A 1 
ATOM 2864 C CD  . GLU A 1 388 ? 5.815   -22.773 -11.164 1.00 95.08 388 A 1 
ATOM 2865 O OE1 . GLU A 1 388 ? 5.665   -22.247 -12.286 1.00 90.16 388 A 1 
ATOM 2866 O OE2 . GLU A 1 388 ? 6.921   -23.178 -10.724 1.00 91.41 388 A 1 
ATOM 2867 N N   . ALA A 1 389 ? 4.462   -25.494 -6.465  1.00 95.46 389 A 1 
ATOM 2868 C CA  . ALA A 1 389 ? 4.582   -26.703 -5.648  1.00 94.14 389 A 1 
ATOM 2869 C C   . ALA A 1 389 ? 3.306   -26.990 -4.844  1.00 91.78 389 A 1 
ATOM 2870 O O   . ALA A 1 389 ? 2.984   -28.149 -4.570  1.00 82.22 389 A 1 
ATOM 2871 C CB  . ALA A 1 389 ? 5.801   -26.546 -4.732  1.00 93.04 389 A 1 
ATOM 2872 N N   . GLY A 1 390 ? 2.560   -25.945 -4.503  1.00 88.11 390 A 1 
ATOM 2873 C CA  . GLY A 1 390 ? 1.338   -26.063 -3.711  1.00 84.73 390 A 1 
ATOM 2874 C C   . GLY A 1 390 ? 1.582   -26.598 -2.302  1.00 81.50 390 A 1 
ATOM 2875 O O   . GLY A 1 390 ? 2.714   -26.813 -1.875  1.00 70.57 390 A 1 
ATOM 2876 N N   . ASP A 1 391 ? 0.489   -26.843 -1.578  1.00 78.48 391 A 1 
ATOM 2877 C CA  . ASP A 1 391 ? 0.510   -27.501 -0.265  1.00 73.32 391 A 1 
ATOM 2878 C C   . ASP A 1 391 ? 0.779   -29.007 -0.448  1.00 68.78 391 A 1 
ATOM 2879 O O   . ASP A 1 391 ? -0.074  -29.854 -0.194  1.00 59.91 391 A 1 
ATOM 2880 C CB  . ASP A 1 391 ? -0.801  -27.225 0.502   1.00 66.79 391 A 1 
ATOM 2881 C CG  . ASP A 1 391 ? -1.098  -25.732 0.635   1.00 60.40 391 A 1 
ATOM 2882 O OD1 . ASP A 1 391 ? -0.217  -24.998 1.111   1.00 55.77 391 A 1 
ATOM 2883 O OD2 . ASP A 1 391 ? -2.190  -25.328 0.171   1.00 54.09 391 A 1 
ATOM 2884 N N   . GLY A 1 392 ? 1.965   -29.346 -0.952  1.00 56.56 392 A 1 
ATOM 2885 C CA  . GLY A 1 392 ? 2.452   -30.724 -1.055  1.00 54.00 392 A 1 
ATOM 2886 C C   . GLY A 1 392 ? 2.791   -31.327 0.311   1.00 52.78 392 A 1 
ATOM 2887 O O   . GLY A 1 392 ? 3.859   -31.917 0.464   1.00 49.19 392 A 1 
ATOM 2888 N N   . ARG A 1 393 ? 1.912   -31.145 1.302   1.00 43.58 393 A 1 
ATOM 2889 C CA  . ARG A 1 393 ? 1.959   -31.821 2.604   1.00 41.06 393 A 1 
ATOM 2890 C C   . ARG A 1 393 ? 0.582   -32.328 2.986   1.00 38.68 393 A 1 
ATOM 2891 O O   . ARG A 1 393 ? -0.381  -31.543 2.862   1.00 35.87 393 A 1 
ATOM 2892 C CB  . ARG A 1 393 ? 2.517   -30.907 3.703   1.00 37.83 393 A 1 
ATOM 2893 C CG  . ARG A 1 393 ? 4.032   -30.725 3.589   1.00 35.10 393 A 1 
ATOM 2894 C CD  . ARG A 1 393 ? 4.557   -30.024 4.840   1.00 33.01 393 A 1 
ATOM 2895 N NE  . ARG A 1 393 ? 6.002   -29.773 4.731   1.00 28.93 393 A 1 
ATOM 2896 C CZ  . ARG A 1 393 ? 6.748   -29.194 5.655   1.00 27.70 393 A 1 
ATOM 2897 N NH1 . ARG A 1 393 ? 6.267   -28.824 6.810   1.00 29.89 393 A 1 
ATOM 2898 N NH2 . ARG A 1 393 ? 8.014   -28.971 5.432   1.00 29.10 393 A 1 
ATOM 2899 O OXT . ARG A 1 393 ? 0.578   -33.506 3.427   1.00 37.67 393 A 1 
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