# 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_if03851
#
_entry.id if03851
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n ASN 3   
1 n ASN 4   
1 n SER 5   
1 n VAL 6   
1 n LEU 7   
1 n ARG 8   
1 n THR 9   
1 n GLY 10  
1 n GLN 11  
1 n LEU 12  
1 n TRP 13  
1 n ARG 14  
1 n ARG 15  
1 n ASN 16  
1 n MET 17  
1 n HIS 18  
1 n ASN 19  
1 n GLU 20  
1 n ALA 21  
1 n PRO 22  
1 n ILE 23  
1 n ILE 24  
1 n ARG 25  
1 n ARG 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n ARG 30  
1 n ILE 31  
1 n TYR 32  
1 n VAL 33  
1 n GLY 34  
1 n LYS 35  
1 n VAL 36  
1 n PRO 37  
1 n VAL 38  
1 n GLY 39  
1 n ASP 40  
1 n GLY 41  
1 n ALA 42  
1 n PRO 43  
1 n ILE 44  
1 n ALA 45  
1 n VAL 46  
1 n GLN 47  
1 n SER 48  
1 n MET 49  
1 n THR 50  
1 n ASN 51  
1 n THR 52  
1 n ARG 53  
1 n THR 54  
1 n THR 55  
1 n ASP 56  
1 n VAL 57  
1 n ALA 58  
1 n ALA 59  
1 n THR 60  
1 n VAL 61  
1 n ASN 62  
1 n GLN 63  
1 n ILE 64  
1 n LYS 65  
1 n ALA 66  
1 n LEU 67  
1 n GLN 68  
1 n ARG 69  
1 n VAL 70  
1 n GLY 71  
1 n VAL 72  
1 n ASP 73  
1 n ILE 74  
1 n VAL 75  
1 n ARG 76  
1 n ILE 77  
1 n SER 78  
1 n VAL 79  
1 n PRO 80  
1 n THR 81  
1 n MET 82  
1 n ASP 83  
1 n ALA 84  
1 n ALA 85  
1 n GLU 86  
1 n ALA 87  
1 n PHE 88  
1 n LYS 89  
1 n LEU 90  
1 n ILE 91  
1 n LYS 92  
1 n GLN 93  
1 n GLN 94  
1 n VAL 95  
1 n ASP 96  
1 n VAL 97  
1 n PRO 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n ASP 102 
1 n ILE 103 
1 n HIS 104 
1 n PHE 105 
1 n ASP 106 
1 n TYR 107 
1 n ARG 108 
1 n ILE 109 
1 n ALA 110 
1 n LEU 111 
1 n LYS 112 
1 n VAL 113 
1 n ALA 114 
1 n GLU 115 
1 n TYR 116 
1 n GLY 117 
1 n VAL 118 
1 n ASP 119 
1 n CYS 120 
1 n LEU 121 
1 n ARG 122 
1 n ILE 123 
1 n ASN 124 
1 n PRO 125 
1 n GLY 126 
1 n ASN 127 
1 n ILE 128 
1 n GLY 129 
1 n ASN 130 
1 n ASN 131 
1 n GLU 132 
1 n ARG 133 
1 n ILE 134 
1 n ARG 135 
1 n MET 136 
1 n VAL 137 
1 n VAL 138 
1 n ASP 139 
1 n CYS 140 
1 n ALA 141 
1 n ARG 142 
1 n ASP 143 
1 n HIS 144 
1 n ASN 145 
1 n ILE 146 
1 n PRO 147 
1 n ILE 148 
1 n ARG 149 
1 n ILE 150 
1 n GLY 151 
1 n VAL 152 
1 n ASN 153 
1 n ALA 154 
1 n GLY 155 
1 n SER 156 
1 n LEU 157 
1 n GLU 158 
1 n LYS 159 
1 n ASP 160 
1 n LEU 161 
1 n GLN 162 
1 n GLU 163 
1 n LYS 164 
1 n TYR 165 
1 n GLY 166 
1 n GLU 167 
1 n PRO 168 
1 n THR 169 
1 n PRO 170 
1 n GLN 171 
1 n ALA 172 
1 n LEU 173 
1 n LEU 174 
1 n GLU 175 
1 n SER 176 
1 n ALA 177 
1 n MET 178 
1 n ARG 179 
1 n HIS 180 
1 n VAL 181 
1 n ASP 182 
1 n HIS 183 
1 n LEU 184 
1 n ASP 185 
1 n ARG 186 
1 n LEU 187 
1 n ASN 188 
1 n PHE 189 
1 n ASP 190 
1 n GLN 191 
1 n PHE 192 
1 n LYS 193 
1 n VAL 194 
1 n SER 195 
1 n VAL 196 
1 n LYS 197 
1 n ALA 198 
1 n SER 199 
1 n ASP 200 
1 n VAL 201 
1 n PHE 202 
1 n LEU 203 
1 n ALA 204 
1 n VAL 205 
1 n GLU 206 
1 n SER 207 
1 n TYR 208 
1 n ARG 209 
1 n LEU 210 
1 n LEU 211 
1 n ALA 212 
1 n LYS 213 
1 n GLN 214 
1 n ILE 215 
1 n GLU 216 
1 n GLN 217 
1 n PRO 218 
1 n LEU 219 
1 n HIS 220 
1 n LEU 221 
1 n GLY 222 
1 n ILE 223 
1 n THR 224 
1 n GLU 225 
1 n ALA 226 
1 n GLY 227 
1 n GLY 228 
1 n ALA 229 
1 n ARG 230 
1 n ALA 231 
1 n GLY 232 
1 n ALA 233 
1 n VAL 234 
1 n LYS 235 
1 n SER 236 
1 n ALA 237 
1 n ILE 238 
1 n GLY 239 
1 n LEU 240 
1 n GLY 241 
1 n LEU 242 
1 n LEU 243 
1 n LEU 244 
1 n SER 245 
1 n GLU 246 
1 n GLY 247 
1 n ILE 248 
1 n GLY 249 
1 n ASP 250 
1 n THR 251 
1 n LEU 252 
1 n ARG 253 
1 n ILE 254 
1 n SER 255 
1 n LEU 256 
1 n ALA 257 
1 n ALA 258 
1 n ASP 259 
1 n PRO 260 
1 n VAL 261 
1 n GLU 262 
1 n GLU 263 
1 n VAL 264 
1 n LYS 265 
1 n VAL 266 
1 n GLY 267 
1 n PHE 268 
1 n ASP 269 
1 n ILE 270 
1 n LEU 271 
1 n LYS 272 
1 n SER 273 
1 n LEU 274 
1 n ARG 275 
1 n ILE 276 
1 n ARG 277 
1 n SER 278 
1 n ARG 279 
1 n GLY 280 
1 n ILE 281 
1 n ASN 282 
1 n PHE 283 
1 n ILE 284 
1 n ALA 285 
1 n CYS 286 
1 n PRO 287 
1 n THR 288 
1 n CYS 289 
1 n SER 290 
1 n ARG 291 
1 n GLN 292 
1 n GLU 293 
1 n PHE 294 
1 n ASP 295 
1 n VAL 296 
1 n ILE 297 
1 n GLY 298 
1 n THR 299 
1 n VAL 300 
1 n ASN 301 
1 n ALA 302 
1 n LEU 303 
1 n GLU 304 
1 n GLN 305 
1 n ARG 306 
1 n LEU 307 
1 n GLU 308 
1 n ASP 309 
1 n LEU 310 
1 n ILE 311 
1 n THR 312 
1 n PRO 313 
1 n MET 314 
1 n ASP 315 
1 n VAL 316 
1 n SER 317 
1 n ILE 318 
1 n ILE 319 
1 n GLY 320 
1 n CYS 321 
1 n VAL 322 
1 n VAL 323 
1 n ASN 324 
1 n GLY 325 
1 n PRO 326 
1 n GLY 327 
1 n GLU 328 
1 n ALA 329 
1 n THR 330 
1 n ILE 331 
1 n SER 332 
1 n THR 333 
1 n LEU 334 
1 n GLY 335 
1 n VAL 336 
1 n THR 337 
1 n GLY 338 
1 n GLY 339 
1 n SER 340 
1 n LYS 341 
1 n LYS 342 
1 n SER 343 
1 n GLY 344 
1 n PHE 345 
1 n TYR 346 
1 n GLU 347 
1 n ASP 348 
1 n GLY 349 
1 n VAL 350 
1 n ARG 351 
1 n GLN 352 
1 n ARG 353 
1 n VAL 354 
1 n ARG 355 
1 n LEU 356 
1 n ASP 357 
1 n ASN 358 
1 n ASP 359 
1 n ASP 360 
1 n MET 361 
1 n ILE 362 
1 n ASP 363 
1 n GLN 364 
1 n LEU 365 
1 n GLU 366 
1 n ALA 367 
1 n ARG 368 
1 n ILE 369 
1 n ARG 370 
1 n ALA 371 
1 n LYS 372 
1 n ALA 373 
1 n SER 374 
1 n MET 375 
1 n LEU 376 
1 n ASP 377 
1 n GLU 378 
1 n SER 379 
1 n ARG 380 
1 n ARG 381 
1 n ILE 382 
1 n ASP 383 
1 n VAL 384 
1 n GLN 385 
1 n HIS 386 
1 n LEU 387 
1 n GLU 388 
1 n LYS 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:52:50)"
_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 89.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 11.761  53.135  1.433   1.00 24.48 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 12.004  51.792  0.854   1.00 37.11 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 11.899  50.792  1.996   1.00 39.76 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 12.832  50.668  2.772   1.00 36.91 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.379  51.743  0.157   1.00 34.39 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 13.625  50.403  -0.515  1.00 29.23 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 13.475  52.846  -0.922  1.00 33.00 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 10.728  50.185  2.219   1.00 27.53 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 10.533  49.177  3.282   1.00 35.12 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 10.796  47.790  2.697   1.00 35.47 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 10.248  47.451  1.655   1.00 34.01 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 9.133   49.285  3.929   1.00 34.00 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 9.047   50.410  4.979   1.00 31.34 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 7.670   50.422  5.669   1.00 28.97 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 7.561   51.477  6.704   1.00 27.82 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 6.501   51.746  7.455   1.00 26.12 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 5.388   51.074  7.347   1.00 25.47 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 6.539   52.707  8.336   1.00 27.27 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? 11.662  47.030  3.366   1.00 28.08 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? 12.149  45.706  2.989   1.00 35.57 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? 11.018  44.683  2.750   1.00 35.33 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? 10.349  44.259  3.690   1.00 33.17 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? 13.097  45.211  4.108   1.00 33.48 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? 14.565  45.506  3.864   1.00 29.34 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? 14.988  45.713  2.746   1.00 27.23 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? 15.388  45.497  4.888   1.00 28.68 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? 10.897  44.217  1.514   1.00 28.34 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? 10.011  43.119  1.089   1.00 35.01 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? 10.593  41.709  1.338   1.00 34.87 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? 10.056  40.722  0.837   1.00 32.92 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? 9.628   43.344  -0.397  1.00 33.00 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? 8.297   44.052  -0.594  1.00 28.77 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? 7.522   44.270  0.315   1.00 26.94 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? 7.977   44.426  -1.810  1.00 27.81 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 11.696  41.575  2.096   1.00 28.00 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 12.367  40.282  2.318   1.00 32.29 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 11.715  39.406  3.395   1.00 32.78 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 11.854  38.188  3.347   1.00 31.35 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 13.848  40.522  2.639   1.00 31.04 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 13.961  41.425  3.723   1.00 28.50 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 10.941  39.988  4.321   1.00 29.85 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 10.359  39.254  5.470   1.00 33.38 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 9.078   38.482  5.100   1.00 34.40 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 8.745   37.486  5.736   1.00 33.34 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 10.145  40.219  6.657   1.00 31.36 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 9.665   39.506  7.925   1.00 27.41 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 11.449  40.952  7.021   1.00 29.80 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 8.383   38.875  4.029   1.00 32.22 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 7.144   38.201  3.602   1.00 34.95 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 7.391   36.904  2.808   1.00 35.42 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 6.558   35.999  2.848   1.00 34.06 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 6.269   39.204  2.828   1.00 33.02 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 5.545   40.215  3.741   1.00 30.22 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 5.065   41.415  2.929   1.00 28.91 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 4.325   39.583  4.420   1.00 31.10 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? 8.545   36.777  2.140   1.00 31.20 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? 8.883   35.568  1.357   1.00 34.06 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? 9.317   34.386  2.233   1.00 34.14 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? 8.984   33.246  1.916   1.00 32.75 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? 9.936   35.891  0.280   1.00 32.16 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? 9.322   36.629  -0.917  1.00 28.39 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? 10.349  36.784  -2.052  1.00 26.09 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? 9.753   37.410  -3.252  1.00 24.17 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? 10.292  37.463  -4.465  1.00 22.79 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? 11.466  36.958  -4.730  1.00 21.45 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? 9.649   38.030  -5.449  1.00 21.34 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 9.999   34.644  3.353   1.00 32.21 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 10.445  33.588  4.279   1.00 34.77 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 9.288   32.979  5.075   1.00 35.75 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 9.272   31.774  5.304   1.00 33.98 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 11.531  34.129  5.221   1.00 32.20 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 11.141  35.379  5.735   1.00 29.06 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 12.853  34.356  4.484   1.00 29.68 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? 8.268   33.768  5.419   1.00 35.93 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? 7.073   33.277  6.119   1.00 38.67 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? 6.164   32.375  5.268   1.00 39.66 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? 5.529   31.468  5.805   1.00 38.50 10  A 1 
ATOM 78   N N   . GLN A 1 11  ? 6.121   32.574  3.946   1.00 37.56 11  A 1 
ATOM 79   C CA  . GLN A 1 11  ? 5.355   31.714  3.032   1.00 39.33 11  A 1 
ATOM 80   C C   . GLN A 1 11  ? 6.046   30.365  2.768   1.00 40.74 11  A 1 
ATOM 81   O O   . GLN A 1 11  ? 5.362   29.343  2.725   1.00 39.86 11  A 1 
ATOM 82   C CB  . GLN A 1 11  ? 5.070   32.454  1.715   1.00 38.28 11  A 1 
ATOM 83   C CG  . GLN A 1 11  ? 3.834   33.362  1.828   1.00 35.61 11  A 1 
ATOM 84   C CD  . GLN A 1 11  ? 3.506   34.092  0.526   1.00 32.07 11  A 1 
ATOM 85   O OE1 . GLN A 1 11  ? 4.340   34.299  -0.336  1.00 30.18 11  A 1 
ATOM 86   N NE2 . GLN A 1 11  ? 2.283   34.542  0.344   1.00 31.09 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 7.379   30.350  2.667   1.00 34.73 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 8.159   29.110  2.523   1.00 36.70 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 8.096   28.233  3.784   1.00 37.20 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 7.940   27.017  3.677   1.00 36.18 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? 9.608   29.484  2.140   1.00 34.85 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? 9.801   29.574  0.616   1.00 32.01 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? 10.790  30.674  0.234   1.00 30.49 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 10.331  28.245  0.067   1.00 32.67 12  A 1 
ATOM 95   N N   . TRP A 1 13  ? 8.118   28.846  4.984   1.00 31.85 13  A 1 
ATOM 96   C CA  . TRP A 1 13  ? 7.985   28.120  6.252   1.00 31.87 13  A 1 
ATOM 97   C C   . TRP A 1 13  ? 6.597   27.499  6.455   1.00 32.74 13  A 1 
ATOM 98   O O   . TRP A 1 13  ? 6.500   26.357  6.908   1.00 31.19 13  A 1 
ATOM 99   C CB  . TRP A 1 13  ? 8.354   29.057  7.414   1.00 29.40 13  A 1 
ATOM 100  C CG  . TRP A 1 13  ? 9.715   28.804  7.976   1.00 27.64 13  A 1 
ATOM 101  C CD1 . TRP A 1 13  ? 10.900  29.114  7.399   1.00 23.79 13  A 1 
ATOM 102  C CD2 . TRP A 1 13  ? 10.050  28.147  9.234   1.00 24.66 13  A 1 
ATOM 103  N NE1 . TRP A 1 13  ? 11.939  28.685  8.199   1.00 23.71 13  A 1 
ATOM 104  C CE2 . TRP A 1 13  ? 11.477  28.086  9.350   1.00 24.69 13  A 1 
ATOM 105  C CE3 . TRP A 1 13  ? 9.289   27.599  10.290  1.00 28.91 13  A 1 
ATOM 106  C CZ2 . TRP A 1 13  ? 12.112  27.509  10.457  1.00 27.11 13  A 1 
ATOM 107  C CZ3 . TRP A 1 13  ? 9.922   27.020  11.407  1.00 26.51 13  A 1 
ATOM 108  C CH2 . TRP A 1 13  ? 11.328  26.972  11.493  1.00 27.04 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? 5.513   28.184  6.060   1.00 35.44 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? 4.150   27.622  6.154   1.00 36.23 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? 3.901   26.463  5.180   1.00 37.31 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? 3.094   25.593  5.488   1.00 35.79 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? 3.097   28.722  5.969   1.00 33.73 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? 2.922   29.560  7.241   1.00 29.96 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? 1.771   30.560  7.062   1.00 27.12 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? 1.591   31.402  8.262   1.00 24.49 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? 0.450   31.829  8.780   1.00 22.36 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? -0.710  31.531  8.260   1.00 21.40 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? 0.453   32.576  9.847   1.00 21.79 14  A 1 
ATOM 120  N N   . ARG A 1 15  ? 4.609   26.434  4.048   1.00 39.52 15  A 1 
ATOM 121  C CA  . ARG A 1 15  ? 4.473   25.368  3.042   1.00 40.68 15  A 1 
ATOM 122  C C   . ARG A 1 15  ? 5.102   24.042  3.497   1.00 41.62 15  A 1 
ATOM 123  O O   . ARG A 1 15  ? 4.573   22.992  3.158   1.00 39.62 15  A 1 
ATOM 124  C CB  . ARG A 1 15  ? 5.028   25.864  1.691   1.00 38.30 15  A 1 
ATOM 125  C CG  . ARG A 1 15  ? 4.051   25.613  0.528   1.00 34.78 15  A 1 
ATOM 126  C CD  . ARG A 1 15  ? 4.579   26.208  -0.790  1.00 32.26 15  A 1 
ATOM 127  N NE  . ARG A 1 15  ? 3.683   25.905  -1.930  1.00 29.71 15  A 1 
ATOM 128  C CZ  . ARG A 1 15  ? 3.847   26.263  -3.194  1.00 27.91 15  A 1 
ATOM 129  N NH1 . ARG A 1 15  ? 4.841   26.993  -3.592  1.00 26.21 15  A 1 
ATOM 130  N NH2 . ARG A 1 15  ? 2.989   25.877  -4.103  1.00 26.73 15  A 1 
ATOM 131  N N   . ASN A 1 16  ? 6.157   24.080  4.309   1.00 35.72 16  A 1 
ATOM 132  C CA  . ASN A 1 16  ? 6.865   22.877  4.766   1.00 37.65 16  A 1 
ATOM 133  C C   . ASN A 1 16  ? 6.266   22.227  6.027   1.00 39.05 16  A 1 
ATOM 134  O O   . ASN A 1 16  ? 6.330   21.009  6.158   1.00 37.09 16  A 1 
ATOM 135  C CB  . ASN A 1 16  ? 8.365   23.200  4.930   1.00 34.36 16  A 1 
ATOM 136  C CG  . ASN A 1 16  ? 9.135   23.194  3.619   1.00 29.63 16  A 1 
ATOM 137  O OD1 . ASN A 1 16  ? 8.628   22.904  2.552   1.00 26.59 16  A 1 
ATOM 138  N ND2 . ASN A 1 16  ? 10.403  23.516  3.654   1.00 24.84 16  A 1 
ATOM 139  N N   . MET A 1 17  ? 5.625   22.981  6.924   1.00 36.35 17  A 1 
ATOM 140  C CA  . MET A 1 17  ? 5.095   22.402  8.179   1.00 38.27 17  A 1 
ATOM 141  C C   . MET A 1 17  ? 3.832   21.533  8.022   1.00 42.71 17  A 1 
ATOM 142  O O   . MET A 1 17  ? 3.451   20.835  8.960   1.00 41.33 17  A 1 
ATOM 143  C CB  . MET A 1 17  ? 4.837   23.497  9.221   1.00 33.42 17  A 1 
ATOM 144  C CG  . MET A 1 17  ? 6.132   24.077  9.803   1.00 27.92 17  A 1 
ATOM 145  S SD  . MET A 1 17  ? 5.943   24.837  11.440  1.00 24.01 17  A 1 
ATOM 146  C CE  . MET A 1 17  ? 4.532   25.947  11.196  1.00 20.88 17  A 1 
ATOM 147  N N   . HIS A 1 18  ? 3.170   21.563  6.872   1.00 49.19 18  A 1 
ATOM 148  C CA  . HIS A 1 18  ? 1.954   20.779  6.634   1.00 51.67 18  A 1 
ATOM 149  C C   . HIS A 1 18  ? 2.154   19.539  5.755   1.00 54.78 18  A 1 
ATOM 150  O O   . HIS A 1 18  ? 1.192   18.787  5.585   1.00 51.66 18  A 1 
ATOM 151  C CB  . HIS A 1 18  ? 0.841   21.698  6.113   1.00 46.75 18  A 1 
ATOM 152  C CG  . HIS A 1 18  ? 0.237   22.543  7.208   1.00 42.34 18  A 1 
ATOM 153  N ND1 . HIS A 1 18  ? -0.410  22.069  8.324   1.00 38.65 18  A 1 
ATOM 154  C CD2 . HIS A 1 18  ? 0.228   23.907  7.285   1.00 36.33 18  A 1 
ATOM 155  C CE1 . HIS A 1 18  ? -0.802  23.118  9.060   1.00 35.62 18  A 1 
ATOM 156  N NE2 . HIS A 1 18  ? -0.438  24.262  8.463   1.00 36.73 18  A 1 
ATOM 157  N N   . ASN A 1 19  ? 3.358   19.312  5.226   1.00 59.28 19  A 1 
ATOM 158  C CA  . ASN A 1 19  ? 3.616   18.218  4.279   1.00 62.28 19  A 1 
ATOM 159  C C   . ASN A 1 19  ? 4.146   16.925  4.913   1.00 66.66 19  A 1 
ATOM 160  O O   . ASN A 1 19  ? 4.043   15.874  4.281   1.00 61.80 19  A 1 
ATOM 161  C CB  . ASN A 1 19  ? 4.526   18.723  3.142   1.00 55.06 19  A 1 
ATOM 162  C CG  . ASN A 1 19  ? 3.751   19.148  1.904   1.00 48.05 19  A 1 
ATOM 163  O OD1 . ASN A 1 19  ? 2.540   19.104  1.821   1.00 43.00 19  A 1 
ATOM 164  N ND2 . ASN A 1 19  ? 4.441   19.572  0.872   1.00 40.51 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? 4.678   16.962  6.129   1.00 66.47 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? 5.139   15.750  6.812   1.00 72.67 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? 4.095   15.264  7.821   1.00 76.97 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? 3.543   16.038  8.608   1.00 72.33 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? 6.522   15.960  7.438   1.00 67.38 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? 7.599   16.120  6.347   1.00 59.82 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? 9.033   16.215  6.889   1.00 55.51 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? 9.958   16.223  6.047   1.00 50.07 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? 9.206   16.297  8.128   1.00 49.70 20  A 1 
ATOM 174  N N   . ALA A 1 21  ? 3.797   13.968  7.775   1.00 77.77 21  A 1 
ATOM 175  C CA  . ALA A 1 21  ? 2.972   13.335  8.792   1.00 81.55 21  A 1 
ATOM 176  C C   . ALA A 1 21  ? 3.724   13.335  10.135  1.00 85.70 21  A 1 
ATOM 177  O O   . ALA A 1 21  ? 4.904   12.980  10.153  1.00 81.94 21  A 1 
ATOM 178  C CB  . ALA A 1 21  ? 2.627   11.909  8.342   1.00 76.69 21  A 1 
ATOM 179  N N   . PRO A 1 22  ? 3.076   13.647  11.271  1.00 83.52 22  A 1 
ATOM 180  C CA  . PRO A 1 22  ? 3.696   13.598  12.595  1.00 86.97 22  A 1 
ATOM 181  C C   . PRO A 1 22  ? 3.821   12.150  13.106  1.00 90.29 22  A 1 
ATOM 182  O O   . PRO A 1 22  ? 3.497   11.849  14.251  1.00 87.32 22  A 1 
ATOM 183  C CB  . PRO A 1 22  ? 2.800   14.496  13.459  1.00 84.08 22  A 1 
ATOM 184  C CG  . PRO A 1 22  ? 1.415   14.230  12.878  1.00 81.78 22  A 1 
ATOM 185  C CD  . PRO A 1 22  ? 1.690   14.080  11.379  1.00 84.12 22  A 1 
ATOM 186  N N   . ILE A 1 23  ? 4.233   11.231  12.226  1.00 91.37 23  A 1 
ATOM 187  C CA  . ILE A 1 23  ? 4.271   9.789   12.471  1.00 92.93 23  A 1 
ATOM 188  C C   . ILE A 1 23  ? 5.727   9.341   12.465  1.00 92.88 23  A 1 
ATOM 189  O O   . ILE A 1 23  ? 6.414   9.427   11.448  1.00 91.19 23  A 1 
ATOM 190  C CB  . ILE A 1 23  ? 3.420   9.031   11.423  1.00 92.68 23  A 1 
ATOM 191  C CG1 . ILE A 1 23  ? 1.930   9.435   11.536  1.00 91.23 23  A 1 
ATOM 192  C CG2 . ILE A 1 23  ? 3.577   7.508   11.601  1.00 90.87 23  A 1 
ATOM 193  C CD1 . ILE A 1 23  ? 1.049   8.922   10.390  1.00 88.29 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? 6.188   8.810   13.592  1.00 94.10 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? 7.516   8.204   13.704  1.00 94.19 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? 7.394   6.737   13.300  1.00 94.78 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? 6.818   5.924   14.022  1.00 93.42 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? 8.105   8.395   15.117  1.00 93.48 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? 8.206   9.904   15.457  1.00 89.25 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? 9.491   7.727   15.196  1.00 88.49 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? 8.664   10.194  16.890  1.00 78.18 24  A 1 
ATOM 202  N N   . ARG A 1 25  ? 7.927   6.397   12.131  1.00 96.04 25  A 1 
ATOM 203  C CA  . ARG A 1 25  ? 7.915   5.017   11.620  1.00 96.32 25  A 1 
ATOM 204  C C   . ARG A 1 25  ? 8.734   4.087   12.515  1.00 96.71 25  A 1 
ATOM 205  O O   . ARG A 1 25  ? 9.872   4.405   12.882  1.00 95.43 25  A 1 
ATOM 206  C CB  . ARG A 1 25  ? 8.458   4.985   10.179  1.00 95.16 25  A 1 
ATOM 207  C CG  . ARG A 1 25  ? 7.551   5.666   9.131   1.00 91.09 25  A 1 
ATOM 208  C CD  . ARG A 1 25  ? 6.341   4.815   8.713   1.00 89.61 25  A 1 
ATOM 209  N NE  . ARG A 1 25  ? 6.721   3.508   8.134   1.00 86.48 25  A 1 
ATOM 210  C CZ  . ARG A 1 25  ? 7.128   3.245   6.900   1.00 87.19 25  A 1 
ATOM 211  N NH1 . ARG A 1 25  ? 7.224   4.155   5.981   1.00 77.95 25  A 1 
ATOM 212  N NH2 . ARG A 1 25  ? 7.469   2.033   6.562   1.00 78.50 25  A 1 
ATOM 213  N N   . ARG A 1 26  ? 8.190   2.905   12.812  1.00 95.68 26  A 1 
ATOM 214  C CA  . ARG A 1 26  ? 8.930   1.800   13.419  1.00 96.21 26  A 1 
ATOM 215  C C   . ARG A 1 26  ? 10.141  1.462   12.545  1.00 96.64 26  A 1 
ATOM 216  O O   . ARG A 1 26  ? 10.002  1.294   11.332  1.00 95.52 26  A 1 
ATOM 217  C CB  . ARG A 1 26  ? 7.989   0.593   13.581  1.00 95.46 26  A 1 
ATOM 218  C CG  . ARG A 1 26  ? 8.699   -0.673  14.076  1.00 93.94 26  A 1 
ATOM 219  C CD  . ARG A 1 26  ? 7.721   -1.846  14.128  1.00 93.76 26  A 1 
ATOM 220  N NE  . ARG A 1 26  ? 8.412   -3.129  14.314  1.00 92.50 26  A 1 
ATOM 221  C CZ  . ARG A 1 26  ? 8.857   -3.946  13.369  1.00 94.17 26  A 1 
ATOM 222  N NH1 . ARG A 1 26  ? 8.776   -3.691  12.101  1.00 86.42 26  A 1 
ATOM 223  N NH2 . ARG A 1 26  ? 9.394   -5.075  13.703  1.00 88.37 26  A 1 
ATOM 224  N N   . LYS A 1 27  ? 11.315  1.311   13.162  1.00 95.85 27  A 1 
ATOM 225  C CA  . LYS A 1 27  ? 12.504  0.803   12.465  1.00 95.91 27  A 1 
ATOM 226  C C   . LYS A 1 27  ? 12.299  -0.675  12.142  1.00 96.79 27  A 1 
ATOM 227  O O   . LYS A 1 27  ? 11.923  -1.448  13.019  1.00 95.60 27  A 1 
ATOM 228  C CB  . LYS A 1 27  ? 13.770  1.015   13.302  1.00 94.31 27  A 1 
ATOM 229  C CG  . LYS A 1 27  ? 14.117  2.502   13.463  1.00 82.29 27  A 1 
ATOM 230  C CD  . LYS A 1 27  ? 15.458  2.662   14.187  1.00 73.95 27  A 1 
ATOM 231  C CE  . LYS A 1 27  ? 15.811  4.142   14.339  1.00 65.27 27  A 1 
ATOM 232  N NZ  . LYS A 1 27  ? 17.129  4.324   15.001  1.00 54.79 27  A 1 
ATOM 233  N N   . SER A 1 28  ? 12.547  -1.045  10.894  1.00 96.62 28  A 1 
ATOM 234  C CA  . SER A 1 28  ? 12.460  -2.424  10.418  1.00 96.92 28  A 1 
ATOM 235  C C   . SER A 1 28  ? 13.598  -2.726  9.449   1.00 97.02 28  A 1 
ATOM 236  O O   . SER A 1 28  ? 14.173  -1.811  8.853   1.00 95.77 28  A 1 
ATOM 237  C CB  . SER A 1 28  ? 11.091  -2.686  9.774   1.00 96.23 28  A 1 
ATOM 238  O OG  . SER A 1 28  ? 10.843  -1.790  8.707   1.00 94.38 28  A 1 
ATOM 239  N N   . LYS A 1 29  ? 13.939  -4.005  9.283   1.00 97.07 29  A 1 
ATOM 240  C CA  . LYS A 1 29  ? 14.900  -4.444  8.260   1.00 97.03 29  A 1 
ATOM 241  C C   . LYS A 1 29  ? 14.339  -4.189  6.862   1.00 97.54 29  A 1 
ATOM 242  O O   . LYS A 1 29  ? 13.127  -4.205  6.655   1.00 96.59 29  A 1 
ATOM 243  C CB  . LYS A 1 29  ? 15.263  -5.924  8.448   1.00 96.10 29  A 1 
ATOM 244  C CG  . LYS A 1 29  ? 16.086  -6.161  9.725   1.00 90.90 29  A 1 
ATOM 245  C CD  . LYS A 1 29  ? 16.543  -7.618  9.821   1.00 87.77 29  A 1 
ATOM 246  C CE  . LYS A 1 29  ? 17.378  -7.825  11.088  1.00 81.35 29  A 1 
ATOM 247  N NZ  . LYS A 1 29  ? 17.862  -9.220  11.196  1.00 71.88 29  A 1 
ATOM 248  N N   . ARG A 1 30  ? 15.216  -3.972  5.896   1.00 97.27 30  A 1 
ATOM 249  C CA  . ARG A 1 30  ? 14.811  -3.840  4.491   1.00 97.35 30  A 1 
ATOM 250  C C   . ARG A 1 30  ? 14.811  -5.202  3.816   1.00 97.77 30  A 1 
ATOM 251  O O   . ARG A 1 30  ? 15.800  -5.920  3.884   1.00 96.61 30  A 1 
ATOM 252  C CB  . ARG A 1 30  ? 15.712  -2.835  3.774   1.00 95.88 30  A 1 
ATOM 253  C CG  . ARG A 1 30  ? 15.157  -2.485  2.385   1.00 92.36 30  A 1 
ATOM 254  C CD  . ARG A 1 30  ? 15.922  -1.325  1.740   1.00 89.49 30  A 1 
ATOM 255  N NE  . ARG A 1 30  ? 15.795  -0.088  2.546   1.00 85.53 30  A 1 
ATOM 256  C CZ  . ARG A 1 30  ? 16.039  1.146   2.171   1.00 83.46 30  A 1 
ATOM 257  N NH1 . ARG A 1 30  ? 16.400  1.451   0.961   1.00 73.55 30  A 1 
ATOM 258  N NH2 . ARG A 1 30  ? 15.924  2.109   3.036   1.00 76.06 30  A 1 
ATOM 259  N N   . ILE A 1 31  ? 13.716  -5.503  3.117   1.00 97.45 31  A 1 
ATOM 260  C CA  . ILE A 1 31  ? 13.632  -6.616  2.170   1.00 97.52 31  A 1 
ATOM 261  C C   . ILE A 1 31  ? 13.188  -6.084  0.809   1.00 97.75 31  A 1 
ATOM 262  O O   . ILE A 1 31  ? 12.627  -4.991  0.715   1.00 97.40 31  A 1 
ATOM 263  C CB  . ILE A 1 31  ? 12.717  -7.755  2.679   1.00 97.43 31  A 1 
ATOM 264  C CG1 . ILE A 1 31  ? 11.228  -7.338  2.708   1.00 96.54 31  A 1 
ATOM 265  C CG2 . ILE A 1 31  ? 13.189  -8.254  4.058   1.00 96.04 31  A 1 
ATOM 266  C CD1 . ILE A 1 31  ? 10.269  -8.483  3.038   1.00 95.58 31  A 1 
ATOM 267  N N   . TYR A 1 32  ? 13.386  -6.869  -0.237  1.00 97.56 32  A 1 
ATOM 268  C CA  . TYR A 1 32  ? 12.927  -6.532  -1.583  1.00 97.53 32  A 1 
ATOM 269  C C   . TYR A 1 32  ? 11.938  -7.581  -2.076  1.00 97.82 32  A 1 
ATOM 270  O O   . TYR A 1 32  ? 12.213  -8.774  -2.035  1.00 97.37 32  A 1 
ATOM 271  C CB  . TYR A 1 32  ? 14.122  -6.372  -2.524  1.00 97.16 32  A 1 
ATOM 272  C CG  . TYR A 1 32  ? 14.947  -5.130  -2.232  1.00 96.66 32  A 1 
ATOM 273  C CD1 . TYR A 1 32  ? 14.672  -3.926  -2.912  1.00 94.05 32  A 1 
ATOM 274  C CD2 . TYR A 1 32  ? 15.976  -5.170  -1.270  1.00 94.69 32  A 1 
ATOM 275  C CE1 . TYR A 1 32  ? 15.428  -2.771  -2.640  1.00 93.78 32  A 1 
ATOM 276  C CE2 . TYR A 1 32  ? 16.730  -4.015  -0.988  1.00 93.84 32  A 1 
ATOM 277  C CZ  . TYR A 1 32  ? 16.459  -2.815  -1.679  1.00 95.12 32  A 1 
ATOM 278  O OH  . TYR A 1 32  ? 17.193  -1.699  -1.414  1.00 93.17 32  A 1 
ATOM 279  N N   . VAL A 1 33  ? 10.771  -7.136  -2.556  1.00 97.80 33  A 1 
ATOM 280  C CA  . VAL A 1 33  ? 9.832   -7.983  -3.305  1.00 98.02 33  A 1 
ATOM 281  C C   . VAL A 1 33  ? 9.981   -7.609  -4.772  1.00 98.04 33  A 1 
ATOM 282  O O   . VAL A 1 33  ? 9.450   -6.583  -5.206  1.00 97.69 33  A 1 
ATOM 283  C CB  . VAL A 1 33  ? 8.389   -7.820  -2.793  1.00 97.99 33  A 1 
ATOM 284  C CG1 . VAL A 1 33  ? 7.425   -8.721  -3.576  1.00 97.30 33  A 1 
ATOM 285  C CG2 . VAL A 1 33  ? 8.284   -8.202  -1.313  1.00 97.20 33  A 1 
ATOM 286  N N   . GLY A 1 34  ? 10.762  -8.399  -5.515  1.00 97.71 34  A 1 
ATOM 287  C CA  . GLY A 1 34  ? 11.265  -7.979  -6.817  1.00 97.21 34  A 1 
ATOM 288  C C   . GLY A 1 34  ? 12.050  -6.668  -6.681  1.00 97.13 34  A 1 
ATOM 289  O O   . GLY A 1 34  ? 12.974  -6.565  -5.884  1.00 95.50 34  A 1 
ATOM 290  N N   . LYS A 1 35  ? 11.640  -5.631  -7.417  1.00 96.92 35  A 1 
ATOM 291  C CA  . LYS A 1 35  ? 12.253  -4.290  -7.351  1.00 96.23 35  A 1 
ATOM 292  C C   . LYS A 1 35  ? 11.682  -3.376  -6.254  1.00 96.81 35  A 1 
ATOM 293  O O   . LYS A 1 35  ? 12.171  -2.260  -6.094  1.00 95.14 35  A 1 
ATOM 294  C CB  . LYS A 1 35  ? 12.184  -3.641  -8.745  1.00 94.80 35  A 1 
ATOM 295  C CG  . LYS A 1 35  ? 10.745  -3.334  -9.218  1.00 90.69 35  A 1 
ATOM 296  C CD  . LYS A 1 35  ? 10.735  -2.847  -10.678 1.00 85.35 35  A 1 
ATOM 297  C CE  . LYS A 1 35  ? 9.297   -2.641  -11.172 1.00 77.46 35  A 1 
ATOM 298  N NZ  . LYS A 1 35  ? 9.241   -2.406  -12.641 1.00 67.48 35  A 1 
ATOM 299  N N   . VAL A 1 36  ? 10.650  -3.799  -5.531  1.00 96.53 36  A 1 
ATOM 300  C CA  . VAL A 1 36  ? 9.962   -2.959  -4.538  1.00 97.03 36  A 1 
ATOM 301  C C   . VAL A 1 36  ? 10.603  -3.139  -3.160  1.00 97.41 36  A 1 
ATOM 302  O O   . VAL A 1 36  ? 10.522  -4.239  -2.600  1.00 97.28 36  A 1 
ATOM 303  C CB  . VAL A 1 36  ? 8.449   -3.246  -4.501  1.00 97.20 36  A 1 
ATOM 304  C CG1 . VAL A 1 36  ? 7.732   -2.429  -3.419  1.00 95.49 36  A 1 
ATOM 305  C CG2 . VAL A 1 36  ? 7.803   -2.894  -5.846  1.00 95.39 36  A 1 
ATOM 306  N N   . PRO A 1 37  ? 11.214  -2.080  -2.572  1.00 96.79 37  A 1 
ATOM 307  C CA  . PRO A 1 37  ? 11.729  -2.133  -1.211  1.00 96.62 37  A 1 
ATOM 308  C C   . PRO A 1 37  ? 10.576  -2.119  -0.201  1.00 96.85 37  A 1 
ATOM 309  O O   . PRO A 1 37  ? 9.586   -1.402  -0.368  1.00 96.43 37  A 1 
ATOM 310  C CB  . PRO A 1 37  ? 12.640  -0.911  -1.072  1.00 96.63 37  A 1 
ATOM 311  C CG  . PRO A 1 37  ? 11.991  0.113   -2.003  1.00 96.03 37  A 1 
ATOM 312  C CD  . PRO A 1 37  ? 11.422  -0.744  -3.133  1.00 97.41 37  A 1 
ATOM 313  N N   . VAL A 1 38  ? 10.701  -2.898  0.871   1.00 96.71 38  A 1 
ATOM 314  C CA  . VAL A 1 38  ? 9.741   -2.964  1.977   1.00 97.30 38  A 1 
ATOM 315  C C   . VAL A 1 38  ? 10.508  -2.916  3.298   1.00 97.28 38  A 1 
ATOM 316  O O   . VAL A 1 38  ? 11.415  -3.715  3.506   1.00 96.48 38  A 1 
ATOM 317  C CB  . VAL A 1 38  ? 8.872   -4.236  1.888   1.00 97.34 38  A 1 
ATOM 318  C CG1 . VAL A 1 38  ? 7.837   -4.293  3.023   1.00 95.64 38  A 1 
ATOM 319  C CG2 . VAL A 1 38  ? 8.092   -4.327  0.567   1.00 95.43 38  A 1 
ATOM 320  N N   . GLY A 1 39  ? 10.133  -2.010  4.202   1.00 96.58 39  A 1 
ATOM 321  C CA  . GLY A 1 39  ? 10.824  -1.773  5.472   1.00 96.33 39  A 1 
ATOM 322  C C   . GLY A 1 39  ? 11.926  -0.714  5.382   1.00 96.14 39  A 1 
ATOM 323  O O   . GLY A 1 39  ? 12.167  -0.129  4.323   1.00 94.21 39  A 1 
ATOM 324  N N   . ASP A 1 40  ? 12.582  -0.443  6.519   1.00 94.59 40  A 1 
ATOM 325  C CA  . ASP A 1 40  ? 13.682  0.518   6.644   1.00 94.39 40  A 1 
ATOM 326  C C   . ASP A 1 40  ? 13.369  1.898   6.020   1.00 94.22 40  A 1 
ATOM 327  O O   . ASP A 1 40  ? 14.099  2.438   5.192   1.00 90.94 40  A 1 
ATOM 328  C CB  . ASP A 1 40  ? 14.978  -0.121  6.129   1.00 93.28 40  A 1 
ATOM 329  C CG  . ASP A 1 40  ? 16.196  0.780   6.334   1.00 89.86 40  A 1 
ATOM 330  O OD1 . ASP A 1 40  ? 16.337  1.313   7.457   1.00 85.91 40  A 1 
ATOM 331  O OD2 . ASP A 1 40  ? 16.949  0.942   5.344   1.00 85.08 40  A 1 
ATOM 332  N N   . GLY A 1 41  ? 12.204  2.438   6.385   1.00 93.72 41  A 1 
ATOM 333  C CA  . GLY A 1 41  ? 11.761  3.752   5.919   1.00 92.77 41  A 1 
ATOM 334  C C   . GLY A 1 41  ? 11.332  3.821   4.449   1.00 93.57 41  A 1 
ATOM 335  O O   . GLY A 1 41  ? 10.939  4.896   3.999   1.00 90.70 41  A 1 
ATOM 336  N N   . ALA A 1 42  ? 11.343  2.710   3.708   1.00 94.62 42  A 1 
ATOM 337  C CA  . ALA A 1 42  ? 10.801  2.674   2.350   1.00 95.02 42  A 1 
ATOM 338  C C   . ALA A 1 42  ? 9.315   3.105   2.330   1.00 95.51 42  A 1 
ATOM 339  O O   . ALA A 1 42  ? 8.594   2.900   3.317   1.00 95.01 42  A 1 
ATOM 340  C CB  . ALA A 1 42  ? 10.989  1.270   1.761   1.00 95.33 42  A 1 
ATOM 341  N N   . PRO A 1 43  ? 8.826   3.690   1.216   1.00 95.30 43  A 1 
ATOM 342  C CA  . PRO A 1 43  ? 7.408   4.011   1.071   1.00 95.23 43  A 1 
ATOM 343  C C   . PRO A 1 43  ? 6.534   2.788   1.359   1.00 96.36 43  A 1 
ATOM 344  O O   . PRO A 1 43  ? 6.832   1.692   0.892   1.00 95.66 43  A 1 
ATOM 345  C CB  . PRO A 1 43  ? 7.239   4.502   -0.369  1.00 94.07 43  A 1 
ATOM 346  C CG  . PRO A 1 43  ? 8.623   5.040   -0.726  1.00 91.92 43  A 1 
ATOM 347  C CD  . PRO A 1 43  ? 9.557   4.091   0.024   1.00 94.12 43  A 1 
ATOM 348  N N   . ILE A 1 44  ? 5.450   2.958   2.119   1.00 96.82 44  A 1 
ATOM 349  C CA  . ILE A 1 44  ? 4.540   1.847   2.432   1.00 97.48 44  A 1 
ATOM 350  C C   . ILE A 1 44  ? 3.927   1.324   1.130   1.00 97.60 44  A 1 
ATOM 351  O O   . ILE A 1 44  ? 3.195   2.045   0.447   1.00 96.93 44  A 1 
ATOM 352  C CB  . ILE A 1 44  ? 3.481   2.249   3.480   1.00 97.38 44  A 1 
ATOM 353  C CG1 . ILE A 1 44  ? 4.198   2.627   4.795   1.00 95.80 44  A 1 
ATOM 354  C CG2 . ILE A 1 44  ? 2.471   1.104   3.698   1.00 96.57 44  A 1 
ATOM 355  C CD1 . ILE A 1 44  ? 3.279   2.916   5.979   1.00 90.89 44  A 1 
ATOM 356  N N   . ALA A 1 45  ? 4.247   0.070   0.782   1.00 97.40 45  A 1 
ATOM 357  C CA  . ALA A 1 45  ? 3.793   -0.542  -0.457  1.00 97.81 45  A 1 
ATOM 358  C C   . ALA A 1 45  ? 2.322   -0.968  -0.347  1.00 98.13 45  A 1 
ATOM 359  O O   . ALA A 1 45  ? 1.935   -1.661  0.600   1.00 97.99 45  A 1 
ATOM 360  C CB  . ALA A 1 45  ? 4.726   -1.709  -0.810  1.00 97.64 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? 1.508   -0.599  -1.337  1.00 97.93 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? 0.106   -1.018  -1.451  1.00 98.17 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? 0.033   -2.294  -2.284  1.00 98.32 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? 0.495   -2.341  -3.425  1.00 98.02 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? -0.781  0.098   -2.032  1.00 97.85 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? -2.242  -0.355  -2.151  1.00 96.84 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? -0.751  1.331   -1.118  1.00 96.80 46  A 1 
ATOM 368  N N   . GLN A 1 47  ? -0.549  -3.335  -1.709  1.00 98.16 47  A 1 
ATOM 369  C CA  . GLN A 1 47  ? -0.718  -4.633  -2.353  1.00 98.24 47  A 1 
ATOM 370  C C   . GLN A 1 47  ? -2.196  -4.929  -2.596  1.00 98.26 47  A 1 
ATOM 371  O O   . GLN A 1 47  ? -3.050  -4.520  -1.821  1.00 97.69 47  A 1 
ATOM 372  C CB  . GLN A 1 47  ? -0.067  -5.770  -1.543  1.00 97.82 47  A 1 
ATOM 373  C CG  . GLN A 1 47  ? 1.312   -5.404  -0.994  1.00 96.58 47  A 1 
ATOM 374  C CD  . GLN A 1 47  ? 2.132   -6.590  -0.492  1.00 96.85 47  A 1 
ATOM 375  O OE1 . GLN A 1 47  ? 1.805   -7.764  -0.608  1.00 91.42 47  A 1 
ATOM 376  N NE2 . GLN A 1 47  ? 3.283   -6.324  0.079   1.00 90.07 47  A 1 
ATOM 377  N N   . SER A 1 48  ? -2.471  -5.722  -3.630  1.00 98.08 48  A 1 
ATOM 378  C CA  . SER A 1 48  ? -3.779  -6.353  -3.827  1.00 98.11 48  A 1 
ATOM 379  C C   . SER A 1 48  ? -3.593  -7.822  -4.222  1.00 98.21 48  A 1 
ATOM 380  O O   . SER A 1 48  ? -2.465  -8.334  -4.264  1.00 97.80 48  A 1 
ATOM 381  C CB  . SER A 1 48  ? -4.610  -5.544  -4.830  1.00 97.94 48  A 1 
ATOM 382  O OG  . SER A 1 48  ? -5.903  -6.091  -4.945  1.00 95.91 48  A 1 
ATOM 383  N N   . MET A 1 49  ? -4.688  -8.527  -4.445  1.00 97.76 49  A 1 
ATOM 384  C CA  . MET A 1 49  ? -4.695  -9.937  -4.839  1.00 97.90 49  A 1 
ATOM 385  C C   . MET A 1 49  ? -5.664  -10.155 -5.997  1.00 98.09 49  A 1 
ATOM 386  O O   . MET A 1 49  ? -6.787  -9.659  -5.941  1.00 97.52 49  A 1 
ATOM 387  C CB  . MET A 1 49  ? -5.076  -10.796 -3.626  1.00 97.55 49  A 1 
ATOM 388  C CG  . MET A 1 49  ? -4.976  -12.296 -3.900  1.00 95.74 49  A 1 
ATOM 389  S SD  . MET A 1 49  ? -5.328  -13.315 -2.454  1.00 95.41 49  A 1 
ATOM 390  C CE  . MET A 1 49  ? -5.173  -14.959 -3.201  1.00 90.43 49  A 1 
ATOM 391  N N   . THR A 1 50  ? -5.260  -10.936 -6.996  1.00 98.31 50  A 1 
ATOM 392  C CA  . THR A 1 50  ? -6.177  -11.353 -8.062  1.00 98.37 50  A 1 
ATOM 393  C C   . THR A 1 50  ? -7.284  -12.250 -7.498  1.00 98.20 50  A 1 
ATOM 394  O O   . THR A 1 50  ? -7.048  -13.049 -6.589  1.00 97.68 50  A 1 
ATOM 395  C CB  . THR A 1 50  ? -5.445  -12.069 -9.205  1.00 98.32 50  A 1 
ATOM 396  O OG1 . THR A 1 50  ? -4.719  -13.173 -8.715  1.00 97.08 50  A 1 
ATOM 397  C CG2 . THR A 1 50  ? -4.458  -11.135 -9.903  1.00 96.89 50  A 1 
ATOM 398  N N   . ASN A 1 51  ? -8.486  -12.131 -8.054  1.00 98.19 51  A 1 
ATOM 399  C CA  . ASN A 1 51  ? -9.629  -12.997 -7.733  1.00 97.97 51  A 1 
ATOM 400  C C   . ASN A 1 51  ? -10.093 -13.849 -8.931  1.00 98.16 51  A 1 
ATOM 401  O O   . ASN A 1 51  ? -11.104 -14.541 -8.855  1.00 97.06 51  A 1 
ATOM 402  C CB  . ASN A 1 51  ? -10.757 -12.148 -7.104  1.00 97.16 51  A 1 
ATOM 403  C CG  . ASN A 1 51  ? -11.414 -11.183 -8.079  1.00 96.85 51  A 1 
ATOM 404  O OD1 . ASN A 1 51  ? -11.138 -11.159 -9.266  1.00 94.64 51  A 1 
ATOM 405  N ND2 . ASN A 1 51  ? -12.305 -10.348 -7.604  1.00 93.96 51  A 1 
ATOM 406  N N   . THR A 1 52  ? -9.348  -13.815 -10.030 1.00 98.31 52  A 1 
ATOM 407  C CA  . THR A 1 52  ? -9.510  -14.704 -11.182 1.00 98.30 52  A 1 
ATOM 408  C C   . THR A 1 52  ? -8.986  -16.109 -10.868 1.00 98.30 52  A 1 
ATOM 409  O O   . THR A 1 52  ? -8.196  -16.311 -9.940  1.00 97.75 52  A 1 
ATOM 410  C CB  . THR A 1 52  ? -8.778  -14.134 -12.408 1.00 98.15 52  A 1 
ATOM 411  O OG1 . THR A 1 52  ? -7.450  -13.824 -12.047 1.00 96.93 52  A 1 
ATOM 412  C CG2 . THR A 1 52  ? -9.428  -12.845 -12.903 1.00 96.35 52  A 1 
ATOM 413  N N   . ARG A 1 53  ? -9.403  -17.102 -11.659 1.00 98.29 53  A 1 
ATOM 414  C CA  . ARG A 1 53  ? -8.761  -18.421 -11.620 1.00 98.31 53  A 1 
ATOM 415  C C   . ARG A 1 53  ? -7.368  -18.297 -12.230 1.00 98.54 53  A 1 
ATOM 416  O O   . ARG A 1 53  ? -7.255  -17.936 -13.393 1.00 98.12 53  A 1 
ATOM 417  C CB  . ARG A 1 53  ? -9.594  -19.464 -12.378 1.00 97.71 53  A 1 
ATOM 418  C CG  . ARG A 1 53  ? -10.931 -19.756 -11.685 1.00 89.71 53  A 1 
ATOM 419  C CD  . ARG A 1 53  ? -11.667 -20.866 -12.440 1.00 84.69 53  A 1 
ATOM 420  N NE  . ARG A 1 53  ? -12.965 -21.178 -11.813 1.00 74.40 53  A 1 
ATOM 421  C CZ  . ARG A 1 53  ? -13.834 -22.089 -12.230 1.00 64.95 53  A 1 
ATOM 422  N NH1 . ARG A 1 53  ? -13.604 -22.827 -13.281 1.00 59.12 53  A 1 
ATOM 423  N NH2 . ARG A 1 53  ? -14.959 -22.270 -11.591 1.00 57.78 53  A 1 
ATOM 424  N N   . THR A 1 54  ? -6.327  -18.634 -11.479 1.00 98.25 54  A 1 
ATOM 425  C CA  . THR A 1 54  ? -4.930  -18.508 -11.941 1.00 98.43 54  A 1 
ATOM 426  C C   . THR A 1 54  ? -4.657  -19.276 -13.240 1.00 98.57 54  A 1 
ATOM 427  O O   . THR A 1 54  ? -3.859  -18.829 -14.052 1.00 98.38 54  A 1 
ATOM 428  C CB  . THR A 1 54  ? -3.970  -18.973 -10.838 1.00 98.17 54  A 1 
ATOM 429  O OG1 . THR A 1 54  ? -4.250  -18.213 -9.683  1.00 96.20 54  A 1 
ATOM 430  C CG2 . THR A 1 54  ? -2.494  -18.771 -11.167 1.00 96.19 54  A 1 
ATOM 431  N N   . THR A 1 55  ? -5.353  -20.385 -13.481 1.00 98.37 55  A 1 
ATOM 432  C CA  . THR A 1 55  ? -5.270  -21.148 -14.741 1.00 98.46 55  A 1 
ATOM 433  C C   . THR A 1 55  ? -5.866  -20.408 -15.947 1.00 98.58 55  A 1 
ATOM 434  O O   . THR A 1 55  ? -5.520  -20.735 -17.079 1.00 98.27 55  A 1 
ATOM 435  C CB  . THR A 1 55  ? -5.966  -22.509 -14.590 1.00 98.29 55  A 1 
ATOM 436  O OG1 . THR A 1 55  ? -7.279  -22.338 -14.092 1.00 96.52 55  A 1 
ATOM 437  C CG2 . THR A 1 55  ? -5.228  -23.410 -13.595 1.00 95.57 55  A 1 
ATOM 438  N N   . ASP A 1 56  ? -6.700  -19.396 -15.731 1.00 98.49 56  A 1 
ATOM 439  C CA  . ASP A 1 56  ? -7.107  -18.440 -16.762 1.00 98.60 56  A 1 
ATOM 440  C C   . ASP A 1 56  ? -6.061  -17.320 -16.845 1.00 98.69 56  A 1 
ATOM 441  O O   . ASP A 1 56  ? -6.160  -16.261 -16.210 1.00 98.52 56  A 1 
ATOM 442  C CB  . ASP A 1 56  ? -8.529  -17.932 -16.499 1.00 98.51 56  A 1 
ATOM 443  C CG  . ASP A 1 56  ? -9.081  -17.103 -17.664 1.00 98.20 56  A 1 
ATOM 444  O OD1 . ASP A 1 56  ? -8.281  -16.588 -18.484 1.00 96.89 56  A 1 
ATOM 445  O OD2 . ASP A 1 56  ? -10.324 -16.973 -17.710 1.00 96.66 56  A 1 
ATOM 446  N N   . VAL A 1 57  ? -5.004  -17.605 -17.607 1.00 98.71 57  A 1 
ATOM 447  C CA  . VAL A 1 57  ? -3.856  -16.706 -17.776 1.00 98.73 57  A 1 
ATOM 448  C C   . VAL A 1 57  ? -4.291  -15.350 -18.324 1.00 98.77 57  A 1 
ATOM 449  O O   . VAL A 1 57  ? -3.860  -14.320 -17.806 1.00 98.63 57  A 1 
ATOM 450  C CB  . VAL A 1 57  ? -2.794  -17.353 -18.686 1.00 98.57 57  A 1 
ATOM 451  C CG1 . VAL A 1 57  ? -1.621  -16.413 -18.988 1.00 97.76 57  A 1 
ATOM 452  C CG2 . VAL A 1 57  ? -2.224  -18.622 -18.040 1.00 97.63 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? -5.167  -15.329 -19.330 1.00 98.67 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? -5.580  -14.091 -19.988 1.00 98.68 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? -6.373  -13.180 -19.038 1.00 98.72 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? -6.045  -11.996 -18.900 1.00 98.49 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? -6.385  -14.449 -21.243 1.00 98.51 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? -7.364  -13.730 -18.330 1.00 98.70 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? -8.137  -12.980 -17.341 1.00 98.65 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? -7.245  -12.467 -16.202 1.00 98.69 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? -7.340  -11.299 -15.813 1.00 98.49 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? -9.263  -13.872 -16.810 1.00 98.57 59  A 1 
ATOM 463  N N   . THR A 1 60  ? -6.324  -13.310 -15.721 1.00 98.69 60  A 1 
ATOM 464  C CA  . THR A 1 60  ? -5.414  -12.948 -14.628 1.00 98.71 60  A 1 
ATOM 465  C C   . THR A 1 60  ? -4.448  -11.839 -15.041 1.00 98.74 60  A 1 
ATOM 466  O O   . THR A 1 60  ? -4.304  -10.854 -14.318 1.00 98.65 60  A 1 
ATOM 467  C CB  . THR A 1 60  ? -4.655  -14.175 -14.110 1.00 98.65 60  A 1 
ATOM 468  O OG1 . THR A 1 60  ? -5.567  -15.180 -13.727 1.00 97.74 60  A 1 
ATOM 469  C CG2 . THR A 1 60  ? -3.841  -13.851 -12.861 1.00 97.77 60  A 1 
ATOM 470  N N   . VAL A 1 61  ? -3.835  -11.927 -16.225 1.00 98.72 61  A 1 
ATOM 471  C CA  . VAL A 1 61  ? -2.954  -10.876 -16.765 1.00 98.70 61  A 1 
ATOM 472  C C   . VAL A 1 61  ? -3.710  -9.559  -16.954 1.00 98.64 61  A 1 
ATOM 473  O O   . VAL A 1 61  ? -3.208  -8.502  -16.573 1.00 98.49 61  A 1 
ATOM 474  C CB  . VAL A 1 61  ? -2.312  -11.339 -18.088 1.00 98.61 61  A 1 
ATOM 475  C CG1 . VAL A 1 61  ? -1.615  -10.206 -18.854 1.00 97.82 61  A 1 
ATOM 476  C CG2 . VAL A 1 61  ? -1.257  -12.417 -17.817 1.00 97.73 61  A 1 
ATOM 477  N N   . ASN A 1 62  ? -4.930  -9.600  -17.485 1.00 98.71 62  A 1 
ATOM 478  C CA  . ASN A 1 62  ? -5.752  -8.401  -17.664 1.00 98.60 62  A 1 
ATOM 479  C C   . ASN A 1 62  ? -6.089  -7.730  -16.326 1.00 98.57 62  A 1 
ATOM 480  O O   . ASN A 1 62  ? -5.987  -6.506  -16.214 1.00 98.26 62  A 1 
ATOM 481  C CB  . ASN A 1 62  ? -7.018  -8.771  -18.448 1.00 98.46 62  A 1 
ATOM 482  C CG  . ASN A 1 62  ? -6.743  -9.002  -19.924 1.00 92.05 62  A 1 
ATOM 483  O OD1 . ASN A 1 62  ? -5.777  -8.520  -20.492 1.00 81.64 62  A 1 
ATOM 484  N ND2 . ASN A 1 62  ? -7.615  -9.709  -20.604 1.00 79.90 62  A 1 
ATOM 485  N N   . GLN A 1 63  ? -6.418  -8.515  -15.299 1.00 98.73 63  A 1 
ATOM 486  C CA  . GLN A 1 63  ? -6.669  -7.982  -13.962 1.00 98.69 63  A 1 
ATOM 487  C C   . GLN A 1 63  ? -5.398  -7.389  -13.336 1.00 98.64 63  A 1 
ATOM 488  O O   . GLN A 1 63  ? -5.459  -6.300  -12.769 1.00 98.49 63  A 1 
ATOM 489  C CB  . GLN A 1 63  ? -7.295  -9.070  -13.086 1.00 98.56 63  A 1 
ATOM 490  C CG  . GLN A 1 63  ? -7.738  -8.496  -11.735 1.00 98.00 63  A 1 
ATOM 491  C CD  . GLN A 1 63  ? -8.545  -9.505  -10.942 1.00 98.32 63  A 1 
ATOM 492  O OE1 . GLN A 1 63  ? -8.022  -10.472 -10.417 1.00 95.23 63  A 1 
ATOM 493  N NE2 . GLN A 1 63  ? -9.841  -9.320  -10.834 1.00 94.57 63  A 1 
ATOM 494  N N   . ILE A 1 64  ? -4.242  -8.025  -13.489 1.00 98.57 64  A 1 
ATOM 495  C CA  . ILE A 1 64  ? -2.964  -7.465  -13.020 1.00 98.49 64  A 1 
ATOM 496  C C   . ILE A 1 64  ? -2.673  -6.129  -13.711 1.00 98.10 64  A 1 
ATOM 497  O O   . ILE A 1 64  ? -2.331  -5.160  -13.035 1.00 97.77 64  A 1 
ATOM 498  C CB  . ILE A 1 64  ? -1.809  -8.467  -13.216 1.00 98.62 64  A 1 
ATOM 499  C CG1 . ILE A 1 64  ? -1.999  -9.699  -12.309 1.00 98.28 64  A 1 
ATOM 500  C CG2 . ILE A 1 64  ? -0.455  -7.806  -12.893 1.00 98.37 64  A 1 
ATOM 501  C CD1 . ILE A 1 64  ? -1.147  -10.893 -12.741 1.00 97.90 64  A 1 
ATOM 502  N N   . LYS A 1 65  ? -2.881  -6.021  -15.024 1.00 98.25 65  A 1 
ATOM 503  C CA  . LYS A 1 65  ? -2.719  -4.759  -15.766 1.00 97.81 65  A 1 
ATOM 504  C C   . LYS A 1 65  ? -3.715  -3.685  -15.316 1.00 97.21 65  A 1 
ATOM 505  O O   . LYS A 1 65  ? -3.375  -2.503  -15.310 1.00 96.58 65  A 1 
ATOM 506  C CB  . LYS A 1 65  ? -2.839  -5.022  -17.276 1.00 97.99 65  A 1 
ATOM 507  C CG  . LYS A 1 65  ? -1.618  -5.779  -17.832 1.00 97.10 65  A 1 
ATOM 508  C CD  . LYS A 1 65  ? -1.784  -6.119  -19.319 1.00 94.22 65  A 1 
ATOM 509  C CE  . LYS A 1 65  ? -0.524  -6.851  -19.801 1.00 91.30 65  A 1 
ATOM 510  N NZ  . LYS A 1 65  ? -0.614  -7.317  -21.208 1.00 83.81 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? -4.929  -4.059  -14.918 1.00 97.73 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? -5.882  -3.129  -14.308 1.00 97.30 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? -5.372  -2.611  -12.952 1.00 96.82 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? -5.352  -1.401  -12.724 1.00 96.04 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? -7.256  -3.798  -14.201 1.00 97.34 66  A 1 
ATOM 516  N N   . LEU A 1 67  ? -4.856  -3.500  -12.104 1.00 97.70 67  A 1 
ATOM 517  C CA  . LEU A 1 67  ? -4.242  -3.140  -10.824 1.00 97.62 67  A 1 
ATOM 518  C C   . LEU A 1 67  ? -3.000  -2.249  -11.000 1.00 96.97 67  A 1 
ATOM 519  O O   . LEU A 1 67  ? -2.823  -1.281  -10.256 1.00 96.61 67  A 1 
ATOM 520  C CB  . LEU A 1 67  ? -3.886  -4.433  -10.070 1.00 98.09 67  A 1 
ATOM 521  C CG  . LEU A 1 67  ? -5.100  -5.240  -9.572  1.00 98.03 67  A 1 
ATOM 522  C CD1 . LEU A 1 67  ? -4.634  -6.601  -9.057  1.00 97.66 67  A 1 
ATOM 523  C CD2 . LEU A 1 67  ? -5.819  -4.519  -8.435  1.00 97.62 67  A 1 
ATOM 524  N N   . GLN A 1 68  ? -2.165  -2.511  -12.011 1.00 97.22 68  A 1 
ATOM 525  C CA  . GLN A 1 68  ? -1.009  -1.666  -12.344 1.00 96.35 68  A 1 
ATOM 526  C C   . GLN A 1 68  ? -1.429  -0.244  -12.739 1.00 95.33 68  A 1 
ATOM 527  O O   . GLN A 1 68  ? -0.782  0.713   -12.306 1.00 94.09 68  A 1 
ATOM 528  C CB  . GLN A 1 68  ? -0.187  -2.292  -13.477 1.00 96.09 68  A 1 
ATOM 529  C CG  . GLN A 1 68  ? 0.626   -3.505  -13.021 1.00 89.88 68  A 1 
ATOM 530  C CD  . GLN A 1 68  ? 1.412   -4.109  -14.181 1.00 88.25 68  A 1 
ATOM 531  O OE1 . GLN A 1 68  ? 0.884   -4.794  -15.031 1.00 80.02 68  A 1 
ATOM 532  N NE2 . GLN A 1 68  ? 2.704   -3.870  -14.270 1.00 76.99 68  A 1 
ATOM 533  N N   . ARG A 1 69  ? -2.524  -0.090  -13.494 1.00 95.03 69  A 1 
ATOM 534  C CA  . ARG A 1 69  ? -3.048  1.232   -13.897 1.00 93.94 69  A 1 
ATOM 535  C C   . ARG A 1 69  ? -3.443  2.090   -12.695 1.00 93.55 69  A 1 
ATOM 536  O O   . ARG A 1 69  ? -3.094  3.267   -12.665 1.00 91.57 69  A 1 
ATOM 537  C CB  . ARG A 1 69  ? -4.225  1.073   -14.870 1.00 93.57 69  A 1 
ATOM 538  C CG  . ARG A 1 69  ? -3.741  0.777   -16.294 1.00 88.27 69  A 1 
ATOM 539  C CD  . ARG A 1 69  ? -4.913  0.634   -17.274 1.00 85.15 69  A 1 
ATOM 540  N NE  . ARG A 1 69  ? -5.553  -0.696  -17.200 1.00 78.68 69  A 1 
ATOM 541  C CZ  . ARG A 1 69  ? -6.734  -1.027  -17.705 1.00 72.69 69  A 1 
ATOM 542  N NH1 . ARG A 1 69  ? -7.525  -0.152  -18.256 1.00 64.59 69  A 1 
ATOM 543  N NH2 . ARG A 1 69  ? -7.147  -2.263  -17.667 1.00 64.44 69  A 1 
ATOM 544  N N   . VAL A 1 70  ? -4.071  1.510   -11.681 1.00 94.39 70  A 1 
ATOM 545  C CA  . VAL A 1 70  ? -4.401  2.218   -10.422 1.00 94.43 70  A 1 
ATOM 546  C C   . VAL A 1 70  ? -3.221  2.277   -9.450  1.00 94.48 70  A 1 
ATOM 547  O O   . VAL A 1 70  ? -3.266  2.975   -8.439  1.00 93.64 70  A 1 
ATOM 548  C CB  . VAL A 1 70  ? -5.660  1.659   -9.747  1.00 94.61 70  A 1 
ATOM 549  C CG1 . VAL A 1 70  ? -6.868  1.791   -10.684 1.00 92.26 70  A 1 
ATOM 550  C CG2 . VAL A 1 70  ? -5.495  0.198   -9.331  1.00 92.30 70  A 1 
ATOM 551  N N   . GLY A 1 71  ? -2.137  1.613   -9.791  1.00 94.78 71  A 1 
ATOM 552  C CA  . GLY A 1 71  ? -0.833  1.810   -9.190  1.00 94.11 71  A 1 
ATOM 553  C C   . GLY A 1 71  ? -0.452  0.902   -8.042  1.00 95.22 71  A 1 
ATOM 554  O O   . GLY A 1 71  ? 0.349   1.315   -7.199  1.00 93.84 71  A 1 
ATOM 555  N N   . VAL A 1 72  ? -0.971  -0.315  -8.025  1.00 95.99 72  A 1 
ATOM 556  C CA  . VAL A 1 72  ? -0.511  -1.351  -7.105  1.00 97.32 72  A 1 
ATOM 557  C C   . VAL A 1 72  ? 1.011   -1.511  -7.182  1.00 97.42 72  A 1 
ATOM 558  O O   . VAL A 1 72  ? 1.592   -1.493  -8.269  1.00 97.07 72  A 1 
ATOM 559  C CB  . VAL A 1 72  ? -1.241  -2.670  -7.385  1.00 97.47 72  A 1 
ATOM 560  C CG1 . VAL A 1 72  ? -0.738  -3.395  -8.644  1.00 96.53 72  A 1 
ATOM 561  C CG2 . VAL A 1 72  ? -1.148  -3.618  -6.199  1.00 95.26 72  A 1 
ATOM 562  N N   . ASP A 1 73  ? 1.662   -1.663  -6.035  1.00 97.90 73  A 1 
ATOM 563  C CA  . ASP A 1 73  ? 3.112   -1.889  -5.997  1.00 97.94 73  A 1 
ATOM 564  C C   . ASP A 1 73  ? 3.454   -3.381  -6.136  1.00 98.35 73  A 1 
ATOM 565  O O   . ASP A 1 73  ? 4.478   -3.735  -6.715  1.00 98.13 73  A 1 
ATOM 566  C CB  . ASP A 1 73  ? 3.686   -1.351  -4.686  1.00 97.63 73  A 1 
ATOM 567  C CG  . ASP A 1 73  ? 3.458   0.143   -4.461  1.00 96.93 73  A 1 
ATOM 568  O OD1 . ASP A 1 73  ? 4.008   0.993   -5.192  1.00 94.75 73  A 1 
ATOM 569  O OD2 . ASP A 1 73  ? 2.796   0.484   -3.457  1.00 94.72 73  A 1 
ATOM 570  N N   . ILE A 1 74  ? 2.612   -4.262  -5.576  1.00 98.10 74  A 1 
ATOM 571  C CA  . ILE A 1 74  ? 2.834   -5.715  -5.516  1.00 98.33 74  A 1 
ATOM 572  C C   . ILE A 1 74  ? 1.484   -6.428  -5.664  1.00 98.40 74  A 1 
ATOM 573  O O   . ILE A 1 74  ? 0.527   -6.104  -4.961  1.00 98.17 74  A 1 
ATOM 574  C CB  . ILE A 1 74  ? 3.512   -6.104  -4.174  1.00 98.26 74  A 1 
ATOM 575  C CG1 . ILE A 1 74  ? 4.879   -5.412  -3.955  1.00 97.80 74  A 1 
ATOM 576  C CG2 . ILE A 1 74  ? 3.689   -7.635  -4.075  1.00 97.94 74  A 1 
ATOM 577  C CD1 . ILE A 1 74  ? 5.423   -5.526  -2.519  1.00 97.13 74  A 1 
ATOM 578  N N   . VAL A 1 75  ? 1.410   -7.471  -6.503  1.00 98.47 75  A 1 
ATOM 579  C CA  . VAL A 1 75  ? 0.193   -8.273  -6.696  1.00 98.63 75  A 1 
ATOM 580  C C   . VAL A 1 75  ? 0.384   -9.684  -6.157  1.00 98.64 75  A 1 
ATOM 581  O O   . VAL A 1 75  ? 1.363   -10.363 -6.448  1.00 98.50 75  A 1 
ATOM 582  C CB  . VAL A 1 75  ? -0.263  -8.274  -8.163  1.00 98.58 75  A 1 
ATOM 583  C CG1 . VAL A 1 75  ? -1.518  -9.139  -8.366  1.00 97.86 75  A 1 
ATOM 584  C CG2 . VAL A 1 75  ? -0.617  -6.858  -8.618  1.00 97.79 75  A 1 
ATOM 585  N N   . ARG A 1 76  ? -0.579  -10.155 -5.383  1.00 98.43 76  A 1 
ATOM 586  C CA  . ARG A 1 76  ? -0.632  -11.547 -4.928  1.00 98.43 76  A 1 
ATOM 587  C C   . ARG A 1 76  ? -1.519  -12.397 -5.837  1.00 98.56 76  A 1 
ATOM 588  O O   . ARG A 1 76  ? -2.598  -11.967 -6.226  1.00 98.34 76  A 1 
ATOM 589  C CB  . ARG A 1 76  ? -1.056  -11.588 -3.455  1.00 98.00 76  A 1 
ATOM 590  C CG  . ARG A 1 76  ? -1.114  -13.027 -2.925  1.00 95.18 76  A 1 
ATOM 591  C CD  . ARG A 1 76  ? -1.318  -13.059 -1.411  1.00 94.08 76  A 1 
ATOM 592  N NE  . ARG A 1 76  ? -2.646  -12.568 -0.994  1.00 90.03 76  A 1 
ATOM 593  C CZ  . ARG A 1 76  ? -3.324  -13.007 0.060   1.00 90.40 76  A 1 
ATOM 594  N NH1 . ARG A 1 76  ? -2.858  -13.937 0.841   1.00 81.37 76  A 1 
ATOM 595  N NH2 . ARG A 1 76  ? -4.495  -12.532 0.346   1.00 81.93 76  A 1 
ATOM 596  N N   . ILE A 1 77  ? -1.089  -13.624 -6.099  1.00 98.30 77  A 1 
ATOM 597  C CA  . ILE A 1 77  ? -1.808  -14.610 -6.915  1.00 98.23 77  A 1 
ATOM 598  C C   . ILE A 1 77  ? -1.920  -15.908 -6.113  1.00 98.29 77  A 1 
ATOM 599  O O   . ILE A 1 77  ? -0.939  -16.355 -5.519  1.00 97.45 77  A 1 
ATOM 600  C CB  . ILE A 1 77  ? -1.085  -14.834 -8.262  1.00 96.97 77  A 1 
ATOM 601  C CG1 . ILE A 1 77  ? -0.859  -13.493 -9.004  1.00 84.93 77  A 1 
ATOM 602  C CG2 . ILE A 1 77  ? -1.897  -15.805 -9.136  1.00 86.32 77  A 1 
ATOM 603  C CD1 . ILE A 1 77  ? -0.136  -13.640 -10.341 1.00 85.10 77  A 1 
ATOM 604  N N   . SER A 1 78  ? -3.097  -16.515 -6.074  1.00 98.21 78  A 1 
ATOM 605  C CA  . SER A 1 78  ? -3.284  -17.824 -5.443  1.00 98.09 78  A 1 
ATOM 606  C C   . SER A 1 78  ? -2.730  -18.929 -6.340  1.00 98.33 78  A 1 
ATOM 607  O O   . SER A 1 78  ? -3.092  -19.003 -7.514  1.00 97.97 78  A 1 
ATOM 608  C CB  . SER A 1 78  ? -4.767  -18.066 -5.151  1.00 97.25 78  A 1 
ATOM 609  O OG  . SER A 1 78  ? -4.924  -19.251 -4.392  1.00 87.44 78  A 1 
ATOM 610  N N   . VAL A 1 79  ? -1.883  -19.804 -5.792  1.00 97.69 79  A 1 
ATOM 611  C CA  . VAL A 1 79  ? -1.305  -20.947 -6.522  1.00 97.64 79  A 1 
ATOM 612  C C   . VAL A 1 79  ? -1.635  -22.252 -5.780  1.00 97.34 79  A 1 
ATOM 613  O O   . VAL A 1 79  ? -0.781  -22.808 -5.090  1.00 96.68 79  A 1 
ATOM 614  C CB  . VAL A 1 79  ? 0.202   -20.756 -6.786  1.00 97.60 79  A 1 
ATOM 615  C CG1 . VAL A 1 79  ? 0.684   -21.774 -7.825  1.00 95.91 79  A 1 
ATOM 616  C CG2 . VAL A 1 79  ? 0.522   -19.361 -7.349  1.00 95.58 79  A 1 
ATOM 617  N N   . PRO A 1 80  ? -2.895  -22.731 -5.857  1.00 97.72 80  A 1 
ATOM 618  C CA  . PRO A 1 80  ? -3.344  -23.883 -5.067  1.00 97.19 80  A 1 
ATOM 619  C C   . PRO A 1 80  ? -2.931  -25.244 -5.649  1.00 96.97 80  A 1 
ATOM 620  O O   . PRO A 1 80  ? -3.016  -26.252 -4.951  1.00 95.96 80  A 1 
ATOM 621  C CB  . PRO A 1 80  ? -4.868  -23.736 -5.017  1.00 96.93 80  A 1 
ATOM 622  C CG  . PRO A 1 80  ? -5.204  -23.063 -6.349  1.00 96.65 80  A 1 
ATOM 623  C CD  . PRO A 1 80  ? -4.023  -22.120 -6.553  1.00 97.78 80  A 1 
ATOM 624  N N   . THR A 1 81  ? -2.534  -25.311 -6.925  1.00 97.37 81  A 1 
ATOM 625  C CA  . THR A 1 81  ? -2.224  -26.560 -7.642  1.00 97.48 81  A 1 
ATOM 626  C C   . THR A 1 81  ? -0.972  -26.413 -8.509  1.00 97.74 81  A 1 
ATOM 627  O O   . THR A 1 81  ? -0.537  -25.300 -8.803  1.00 97.59 81  A 1 
ATOM 628  C CB  . THR A 1 81  ? -3.398  -27.024 -8.528  1.00 97.34 81  A 1 
ATOM 629  O OG1 . THR A 1 81  ? -3.627  -26.103 -9.569  1.00 96.50 81  A 1 
ATOM 630  C CG2 . THR A 1 81  ? -4.714  -27.190 -7.770  1.00 95.82 81  A 1 
ATOM 631  N N   . MET A 1 82  ? -0.411  -27.537 -8.962  1.00 97.83 82  A 1 
ATOM 632  C CA  . MET A 1 82  ? 0.698   -27.526 -9.927  1.00 97.92 82  A 1 
ATOM 633  C C   . MET A 1 82  ? 0.290   -26.918 -11.277 1.00 98.24 82  A 1 
ATOM 634  O O   . MET A 1 82  ? 1.075   -26.174 -11.852 1.00 97.99 82  A 1 
ATOM 635  C CB  . MET A 1 82  ? 1.258   -28.945 -10.115 1.00 97.41 82  A 1 
ATOM 636  C CG  . MET A 1 82  ? 2.035   -29.445 -8.888  1.00 93.14 82  A 1 
ATOM 637  S SD  . MET A 1 82  ? 3.464   -28.444 -8.360  1.00 94.47 82  A 1 
ATOM 638  C CE  . MET A 1 82  ? 4.514   -28.525 -9.835  1.00 87.18 82  A 1 
ATOM 639  N N   . ASP A 1 83  ? -0.945  -27.125 -11.736 1.00 98.00 83  A 1 
ATOM 640  C CA  . ASP A 1 83  ? -1.452  -26.470 -12.954 1.00 98.17 83  A 1 
ATOM 641  C C   . ASP A 1 83  ? -1.483  -24.942 -12.805 1.00 98.42 83  A 1 
ATOM 642  O O   . ASP A 1 83  ? -1.145  -24.202 -13.730 1.00 98.20 83  A 1 
ATOM 643  C CB  . ASP A 1 83  ? -2.869  -26.967 -13.279 1.00 97.93 83  A 1 
ATOM 644  C CG  . ASP A 1 83  ? -2.962  -28.472 -13.534 1.00 95.28 83  A 1 
ATOM 645  O OD1 . ASP A 1 83  ? -1.929  -29.082 -13.881 1.00 89.56 83  A 1 
ATOM 646  O OD2 . ASP A 1 83  ? -4.074  -29.002 -13.316 1.00 90.25 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? -1.841  -24.453 -11.608 1.00 98.10 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? -1.766  -23.031 -11.299 1.00 98.02 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? -0.312  -22.523 -11.246 1.00 98.15 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? -0.063  -21.376 -11.608 1.00 97.99 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? -2.522  -22.766 -9.990  1.00 97.85 84  A 1 
ATOM 652  N N   . ALA A 1 85  ? 0.649   -23.365 -10.840 1.00 98.17 85  A 1 
ATOM 653  C CA  . ALA A 1 85  ? 2.072   -23.021 -10.904 1.00 98.13 85  A 1 
ATOM 654  C C   . ALA A 1 85  ? 2.577   -22.901 -12.353 1.00 98.16 85  A 1 
ATOM 655  O O   . ALA A 1 85  ? 3.287   -21.952 -12.679 1.00 97.94 85  A 1 
ATOM 656  C CB  . ALA A 1 85  ? 2.881   -24.047 -10.094 1.00 97.92 85  A 1 
ATOM 657  N N   . GLU A 1 86  ? 2.159   -23.789 -13.247 1.00 98.32 86  A 1 
ATOM 658  C CA  . GLU A 1 86  ? 2.477   -23.676 -14.680 1.00 98.23 86  A 1 
ATOM 659  C C   . GLU A 1 86  ? 1.837   -22.428 -15.312 1.00 98.34 86  A 1 
ATOM 660  O O   . GLU A 1 86  ? 2.491   -21.687 -16.053 1.00 97.88 86  A 1 
ATOM 661  C CB  . GLU A 1 86  ? 2.041   -24.945 -15.433 1.00 97.90 86  A 1 
ATOM 662  C CG  . GLU A 1 86  ? 2.815   -26.215 -15.030 1.00 94.93 86  A 1 
ATOM 663  C CD  . GLU A 1 86  ? 4.340   -26.070 -15.160 1.00 94.56 86  A 1 
ATOM 664  O OE1 . GLU A 1 86  ? 5.070   -26.611 -14.299 1.00 86.79 86  A 1 
ATOM 665  O OE2 . GLU A 1 86  ? 4.814   -25.388 -16.099 1.00 89.12 86  A 1 
ATOM 666  N N   . ALA A 1 87  ? 0.586   -22.127 -14.956 1.00 98.40 87  A 1 
ATOM 667  C CA  . ALA A 1 87  ? -0.064  -20.886 -15.379 1.00 98.46 87  A 1 
ATOM 668  C C   . ALA A 1 87  ? 0.649   -19.636 -14.833 1.00 98.48 87  A 1 
ATOM 669  O O   . ALA A 1 87  ? 0.813   -18.651 -15.555 1.00 98.27 87  A 1 
ATOM 670  C CB  . ALA A 1 87  ? -1.528  -20.940 -14.941 1.00 98.35 87  A 1 
ATOM 671  N N   . PHE A 1 88  ? 1.136   -19.681 -13.585 1.00 98.46 88  A 1 
ATOM 672  C CA  . PHE A 1 88  ? 1.911   -18.599 -12.977 1.00 98.36 88  A 1 
ATOM 673  C C   . PHE A 1 88  ? 3.149   -18.244 -13.809 1.00 98.35 88  A 1 
ATOM 674  O O   . PHE A 1 88  ? 3.419   -17.059 -14.015 1.00 98.08 88  A 1 
ATOM 675  C CB  . PHE A 1 88  ? 2.302   -18.981 -11.539 1.00 98.10 88  A 1 
ATOM 676  C CG  . PHE A 1 88  ? 3.147   -17.933 -10.845 1.00 98.02 88  A 1 
ATOM 677  C CD1 . PHE A 1 88  ? 4.540   -17.902 -11.035 1.00 96.88 88  A 1 
ATOM 678  C CD2 . PHE A 1 88  ? 2.530   -16.948 -10.053 1.00 97.11 88  A 1 
ATOM 679  C CE1 . PHE A 1 88  ? 5.307   -16.874 -10.460 1.00 96.41 88  A 1 
ATOM 680  C CE2 . PHE A 1 88  ? 3.296   -15.925 -9.476  1.00 96.26 88  A 1 
ATOM 681  C CZ  . PHE A 1 88  ? 4.681   -15.881 -9.688  1.00 96.55 88  A 1 
ATOM 682  N N   . LYS A 1 89  ? 3.854   -19.239 -14.353 1.00 98.14 89  A 1 
ATOM 683  C CA  . LYS A 1 89  ? 4.997   -19.025 -15.255 1.00 97.91 89  A 1 
ATOM 684  C C   . LYS A 1 89  ? 4.617   -18.151 -16.451 1.00 98.10 89  A 1 
ATOM 685  O O   . LYS A 1 89  ? 5.308   -17.181 -16.757 1.00 97.67 89  A 1 
ATOM 686  C CB  . LYS A 1 89  ? 5.521   -20.393 -15.712 1.00 97.14 89  A 1 
ATOM 687  C CG  . LYS A 1 89  ? 6.765   -20.292 -16.599 1.00 94.49 89  A 1 
ATOM 688  C CD  . LYS A 1 89  ? 7.148   -21.692 -17.079 1.00 92.55 89  A 1 
ATOM 689  C CE  . LYS A 1 89  ? 8.384   -21.639 -17.972 1.00 85.01 89  A 1 
ATOM 690  N NZ  . LYS A 1 89  ? 8.751   -23.009 -18.412 1.00 78.51 89  A 1 
ATOM 691  N N   . LEU A 1 90  ? 3.490   -18.467 -17.093 1.00 98.34 90  A 1 
ATOM 692  C CA  . LEU A 1 90  ? 2.992   -17.723 -18.256 1.00 98.38 90  A 1 
ATOM 693  C C   . LEU A 1 90  ? 2.521   -16.312 -17.883 1.00 98.50 90  A 1 
ATOM 694  O O   . LEU A 1 90  ? 2.686   -15.383 -18.670 1.00 98.10 90  A 1 
ATOM 695  C CB  . LEU A 1 90  ? 1.840   -18.506 -18.909 1.00 98.33 90  A 1 
ATOM 696  C CG  . LEU A 1 90  ? 2.186   -19.925 -19.395 1.00 97.36 90  A 1 
ATOM 697  C CD1 . LEU A 1 90  ? 0.927   -20.580 -19.959 1.00 94.40 90  A 1 
ATOM 698  C CD2 . LEU A 1 90  ? 3.264   -19.912 -20.482 1.00 94.77 90  A 1 
ATOM 699  N N   . ILE A 1 91  ? 1.940   -16.142 -16.689 1.00 98.54 91  A 1 
ATOM 700  C CA  . ILE A 1 91  ? 1.536   -14.830 -16.163 1.00 98.55 91  A 1 
ATOM 701  C C   . ILE A 1 91  ? 2.771   -13.963 -15.912 1.00 98.52 91  A 1 
ATOM 702  O O   . ILE A 1 91  ? 2.826   -12.829 -16.386 1.00 98.34 91  A 1 
ATOM 703  C CB  . ILE A 1 91  ? 0.680   -14.998 -14.889 1.00 98.58 91  A 1 
ATOM 704  C CG1 . ILE A 1 91  ? -0.673  -15.675 -15.216 1.00 98.18 91  A 1 
ATOM 705  C CG2 . ILE A 1 91  ? 0.422   -13.642 -14.208 1.00 98.28 91  A 1 
ATOM 706  C CD1 . ILE A 1 91  ? -1.353  -16.295 -13.989 1.00 97.44 91  A 1 
ATOM 707  N N   . LYS A 1 92  ? 3.793   -14.504 -15.224 1.00 98.54 92  A 1 
ATOM 708  C CA  . LYS A 1 92  ? 5.019   -13.781 -14.863 1.00 98.44 92  A 1 
ATOM 709  C C   . LYS A 1 92  ? 5.767   -13.241 -16.085 1.00 98.43 92  A 1 
ATOM 710  O O   . LYS A 1 92  ? 6.337   -12.161 -16.013 1.00 97.91 92  A 1 
ATOM 711  C CB  . LYS A 1 92  ? 5.904   -14.696 -13.994 1.00 98.08 92  A 1 
ATOM 712  C CG  . LYS A 1 92  ? 7.227   -14.073 -13.508 1.00 96.52 92  A 1 
ATOM 713  C CD  . LYS A 1 92  ? 7.050   -12.800 -12.666 1.00 94.49 92  A 1 
ATOM 714  C CE  . LYS A 1 92  ? 8.420   -12.295 -12.206 1.00 91.26 92  A 1 
ATOM 715  N NZ  . LYS A 1 92  ? 8.348   -11.020 -11.461 1.00 87.12 92  A 1 
ATOM 716  N N   . GLN A 1 93  ? 5.706   -13.936 -17.215 1.00 98.24 93  A 1 
ATOM 717  C CA  . GLN A 1 93  ? 6.311   -13.495 -18.482 1.00 98.04 93  A 1 
ATOM 718  C C   . GLN A 1 93  ? 5.599   -12.293 -19.134 1.00 98.08 93  A 1 
ATOM 719  O O   . GLN A 1 93  ? 6.151   -11.683 -20.044 1.00 97.19 93  A 1 
ATOM 720  C CB  . GLN A 1 93  ? 6.315   -14.680 -19.457 1.00 97.83 93  A 1 
ATOM 721  C CG  . GLN A 1 93  ? 7.329   -15.762 -19.056 1.00 95.95 93  A 1 
ATOM 722  C CD  . GLN A 1 93  ? 7.208   -17.030 -19.898 1.00 94.47 93  A 1 
ATOM 723  O OE1 . GLN A 1 93  ? 6.273   -17.259 -20.648 1.00 89.81 93  A 1 
ATOM 724  N NE2 . GLN A 1 93  ? 8.163   -17.926 -19.802 1.00 87.79 93  A 1 
ATOM 725  N N   . GLN A 1 94  ? 4.377   -11.966 -18.712 1.00 98.37 94  A 1 
ATOM 726  C CA  . GLN A 1 94  ? 3.521   -10.954 -19.354 1.00 98.30 94  A 1 
ATOM 727  C C   . GLN A 1 94  ? 3.287   -9.709  -18.496 1.00 98.24 94  A 1 
ATOM 728  O O   . GLN A 1 94  ? 2.561   -8.797  -18.919 1.00 97.24 94  A 1 
ATOM 729  C CB  . GLN A 1 94  ? 2.188   -11.612 -19.734 1.00 98.16 94  A 1 
ATOM 730  C CG  . GLN A 1 94  ? 2.340   -12.661 -20.842 1.00 97.11 94  A 1 
ATOM 731  C CD  . GLN A 1 94  ? 1.000   -13.311 -21.143 1.00 96.88 94  A 1 
ATOM 732  O OE1 . GLN A 1 94  ? 0.096   -12.698 -21.698 1.00 88.78 94  A 1 
ATOM 733  N NE2 . GLN A 1 94  ? 0.816   -14.553 -20.767 1.00 86.52 94  A 1 
ATOM 734  N N   . VAL A 1 95  ? 3.849   -9.671  -17.282 1.00 98.06 95  A 1 
ATOM 735  C CA  . VAL A 1 95  ? 3.647   -8.574  -16.325 1.00 97.91 95  A 1 
ATOM 736  C C   . VAL A 1 95  ? 4.958   -8.185  -15.640 1.00 97.57 95  A 1 
ATOM 737  O O   . VAL A 1 95  ? 5.758   -9.039  -15.271 1.00 96.67 95  A 1 
ATOM 738  C CB  . VAL A 1 95  ? 2.556   -8.904  -15.287 1.00 97.74 95  A 1 
ATOM 739  C CG1 . VAL A 1 95  ? 1.225   -9.271  -15.963 1.00 96.28 95  A 1 
ATOM 740  C CG2 . VAL A 1 95  ? 2.926   -10.033 -14.319 1.00 95.82 95  A 1 
ATOM 741  N N   . ASP A 1 96  ? 5.136   -6.883  -15.399 1.00 97.08 96  A 1 
ATOM 742  C CA  . ASP A 1 96  ? 6.353   -6.325  -14.782 1.00 96.21 96  A 1 
ATOM 743  C C   . ASP A 1 96  ? 6.205   -6.035  -13.283 1.00 96.59 96  A 1 
ATOM 744  O O   . ASP A 1 96  ? 7.181   -5.713  -12.591 1.00 94.35 96  A 1 
ATOM 745  C CB  . ASP A 1 96  ? 6.725   -5.022  -15.496 1.00 94.20 96  A 1 
ATOM 746  C CG  . ASP A 1 96  ? 6.965   -5.219  -16.987 1.00 86.55 96  A 1 
ATOM 747  O OD1 . ASP A 1 96  ? 7.796   -6.086  -17.319 1.00 77.12 96  A 1 
ATOM 748  O OD2 . ASP A 1 96  ? 6.305   -4.483  -17.752 1.00 77.44 96  A 1 
ATOM 749  N N   . VAL A 1 97  ? 4.975   -6.071  -12.760 1.00 97.71 97  A 1 
ATOM 750  C CA  . VAL A 1 97  ? 4.705   -5.853  -11.337 1.00 97.99 97  A 1 
ATOM 751  C C   . VAL A 1 97  ? 5.205   -7.057  -10.529 1.00 98.29 97  A 1 
ATOM 752  O O   . VAL A 1 97  ? 5.008   -8.195  -10.967 1.00 97.91 97  A 1 
ATOM 753  C CB  . VAL A 1 97  ? 3.221   -5.536  -11.084 1.00 97.25 97  A 1 
ATOM 754  C CG1 . VAL A 1 97  ? 2.280   -6.713  -11.359 1.00 93.06 97  A 1 
ATOM 755  C CG2 . VAL A 1 97  ? 2.983   -5.047  -9.659  1.00 92.14 97  A 1 
ATOM 756  N N   . PRO A 1 98  ? 5.828   -6.847  -9.358  1.00 98.37 98  A 1 
ATOM 757  C CA  . PRO A 1 98  ? 6.221   -7.957  -8.502  1.00 98.45 98  A 1 
ATOM 758  C C   . PRO A 1 98  ? 5.035   -8.826  -8.076  1.00 98.59 98  A 1 
ATOM 759  O O   . PRO A 1 98  ? 3.988   -8.319  -7.652  1.00 98.34 98  A 1 
ATOM 760  C CB  . PRO A 1 98  ? 6.938   -7.333  -7.308  1.00 98.08 98  A 1 
ATOM 761  C CG  . PRO A 1 98  ? 7.493   -6.034  -7.895  1.00 96.49 98  A 1 
ATOM 762  C CD  . PRO A 1 98  ? 6.394   -5.608  -8.855  1.00 98.10 98  A 1 
ATOM 763  N N   . LEU A 1 99  ? 5.222   -10.140 -8.171  1.00 98.54 99  A 1 
ATOM 764  C CA  . LEU A 1 99  ? 4.203   -11.143 -7.879  1.00 98.61 99  A 1 
ATOM 765  C C   . LEU A 1 99  ? 4.530   -11.931 -6.606  1.00 98.65 99  A 1 
ATOM 766  O O   . LEU A 1 99  ? 5.627   -12.451 -6.431  1.00 98.43 99  A 1 
ATOM 767  C CB  . LEU A 1 99  ? 4.019   -12.089 -9.077  1.00 98.52 99  A 1 
ATOM 768  C CG  . LEU A 1 99  ? 3.610   -11.417 -10.403 1.00 98.17 99  A 1 
ATOM 769  C CD1 . LEU A 1 99  ? 3.333   -12.502 -11.442 1.00 97.61 99  A 1 
ATOM 770  C CD2 . LEU A 1 99  ? 2.360   -10.545 -10.269 1.00 97.62 99  A 1 
ATOM 771  N N   . VAL A 1 100 ? 3.534   -12.070 -5.731  1.00 98.53 100 A 1 
ATOM 772  C CA  . VAL A 1 100 ? 3.580   -12.950 -4.558  1.00 98.52 100 A 1 
ATOM 773  C C   . VAL A 1 100 ? 2.768   -14.207 -4.853  1.00 98.47 100 A 1 
ATOM 774  O O   . VAL A 1 100 ? 1.565   -14.104 -5.093  1.00 98.06 100 A 1 
ATOM 775  C CB  . VAL A 1 100 ? 3.043   -12.251 -3.297  1.00 98.26 100 A 1 
ATOM 776  C CG1 . VAL A 1 100 ? 3.193   -13.138 -2.054  1.00 97.37 100 A 1 
ATOM 777  C CG2 . VAL A 1 100 ? 3.735   -10.912 -3.021  1.00 97.48 100 A 1 
ATOM 778  N N   . ALA A 1 101 ? 3.379   -15.385 -4.775  1.00 98.17 101 A 1 
ATOM 779  C CA  . ALA A 1 101 ? 2.640   -16.645 -4.830  1.00 97.98 101 A 1 
ATOM 780  C C   . ALA A 1 101 ? 2.078   -16.994 -3.445  1.00 97.66 101 A 1 
ATOM 781  O O   . ALA A 1 101 ? 2.819   -17.092 -2.465  1.00 96.97 101 A 1 
ATOM 782  C CB  . ALA A 1 101 ? 3.542   -17.747 -5.387  1.00 97.82 101 A 1 
ATOM 783  N N   . ASP A 1 102 ? 0.761   -17.165 -3.359  1.00 97.23 102 A 1 
ATOM 784  C CA  . ASP A 1 102 ? 0.048   -17.552 -2.138  1.00 96.95 102 A 1 
ATOM 785  C C   . ASP A 1 102 ? -0.141  -19.073 -2.092  1.00 97.03 102 A 1 
ATOM 786  O O   . ASP A 1 102 ? -0.948  -19.632 -2.838  1.00 95.80 102 A 1 
ATOM 787  C CB  . ASP A 1 102 ? -1.286  -16.801 -2.064  1.00 96.20 102 A 1 
ATOM 788  C CG  . ASP A 1 102 ? -1.922  -16.757 -0.672  1.00 94.58 102 A 1 
ATOM 789  O OD1 . ASP A 1 102 ? -1.268  -16.232 0.258   1.00 90.06 102 A 1 
ATOM 790  O OD2 . ASP A 1 102 ? -3.137  -16.993 -0.537  1.00 89.88 102 A 1 
ATOM 791  N N   . ILE A 1 103 ? 0.621   -19.721 -1.221  1.00 96.08 103 A 1 
ATOM 792  C CA  . ILE A 1 103 ? 0.714   -21.176 -1.086  1.00 95.08 103 A 1 
ATOM 793  C C   . ILE A 1 103 ? 0.447   -21.524 0.379   1.00 93.51 103 A 1 
ATOM 794  O O   . ILE A 1 103 ? 0.962   -20.865 1.284   1.00 89.52 103 A 1 
ATOM 795  C CB  . ILE A 1 103 ? 2.101   -21.670 -1.546  1.00 94.54 103 A 1 
ATOM 796  C CG1 . ILE A 1 103 ? 2.405   -21.249 -3.004  1.00 92.15 103 A 1 
ATOM 797  C CG2 . ILE A 1 103 ? 2.201   -23.204 -1.417  1.00 92.92 103 A 1 
ATOM 798  C CD1 . ILE A 1 103 ? 3.891   -21.270 -3.325  1.00 88.52 103 A 1 
ATOM 799  N N   . HIS A 1 104 ? -0.358  -22.555 0.630   1.00 93.39 104 A 1 
ATOM 800  C CA  . HIS A 1 104 ? -0.741  -22.901 2.000   1.00 92.16 104 A 1 
ATOM 801  C C   . HIS A 1 104 ? 0.071   -24.062 2.584   1.00 92.22 104 A 1 
ATOM 802  O O   . HIS A 1 104 ? 0.506   -23.958 3.724   1.00 85.25 104 A 1 
ATOM 803  C CB  . HIS A 1 104 ? -2.248  -23.156 2.070   1.00 89.19 104 A 1 
ATOM 804  C CG  . HIS A 1 104 ? -3.107  -21.912 1.955   1.00 86.31 104 A 1 
ATOM 805  N ND1 . HIS A 1 104 ? -4.466  -21.870 2.185   1.00 71.87 104 A 1 
ATOM 806  C CD2 . HIS A 1 104 ? -2.720  -20.635 1.656   1.00 72.46 104 A 1 
ATOM 807  C CE1 . HIS A 1 104 ? -4.881  -20.603 2.015   1.00 71.56 104 A 1 
ATOM 808  N NE2 . HIS A 1 104 ? -3.848  -19.812 1.698   1.00 72.99 104 A 1 
ATOM 809  N N   . PHE A 1 105 ? 0.274   -25.137 1.817   1.00 92.23 105 A 1 
ATOM 810  C CA  . PHE A 1 105 ? 0.818   -26.395 2.355   1.00 91.52 105 A 1 
ATOM 811  C C   . PHE A 1 105 ? 1.865   -27.058 1.457   1.00 92.29 105 A 1 
ATOM 812  O O   . PHE A 1 105 ? 2.839   -27.607 1.953   1.00 87.60 105 A 1 
ATOM 813  C CB  . PHE A 1 105 ? -0.340  -27.379 2.592   1.00 88.62 105 A 1 
ATOM 814  C CG  . PHE A 1 105 ? -1.456  -26.851 3.466   1.00 87.44 105 A 1 
ATOM 815  C CD1 . PHE A 1 105 ? -1.260  -26.715 4.853   1.00 80.55 105 A 1 
ATOM 816  C CD2 . PHE A 1 105 ? -2.692  -26.485 2.901   1.00 81.80 105 A 1 
ATOM 817  C CE1 . PHE A 1 105 ? -2.287  -26.207 5.669   1.00 76.71 105 A 1 
ATOM 818  C CE2 . PHE A 1 105 ? -3.719  -25.976 3.717   1.00 76.56 105 A 1 
ATOM 819  C CZ  . PHE A 1 105 ? -3.518  -25.836 5.101   1.00 78.43 105 A 1 
ATOM 820  N N   . ASP A 1 106 ? 1.661   -27.064 0.139   1.00 93.10 106 A 1 
ATOM 821  C CA  . ASP A 1 106 ? 2.479   -27.879 -0.757  1.00 94.21 106 A 1 
ATOM 822  C C   . ASP A 1 106 ? 3.812   -27.199 -1.095  1.00 94.96 106 A 1 
ATOM 823  O O   . ASP A 1 106 ? 3.899   -26.323 -1.955  1.00 94.20 106 A 1 
ATOM 824  C CB  . ASP A 1 106 ? 1.689   -28.288 -2.007  1.00 93.95 106 A 1 
ATOM 825  C CG  . ASP A 1 106 ? 2.379   -29.424 -2.775  1.00 93.50 106 A 1 
ATOM 826  O OD1 . ASP A 1 106 ? 3.585   -29.687 -2.564  1.00 89.93 106 A 1 
ATOM 827  O OD2 . ASP A 1 106 ? 1.691   -30.140 -3.529  1.00 89.60 106 A 1 
ATOM 828  N N   . TYR A 1 107 ? 4.867   -27.653 -0.423  1.00 96.01 107 A 1 
ATOM 829  C CA  . TYR A 1 107 ? 6.224   -27.148 -0.639  1.00 96.43 107 A 1 
ATOM 830  C C   . TYR A 1 107 ? 6.705   -27.307 -2.090  1.00 96.96 107 A 1 
ATOM 831  O O   . TYR A 1 107 ? 7.511   -26.506 -2.553  1.00 96.82 107 A 1 
ATOM 832  C CB  . TYR A 1 107 ? 7.183   -27.852 0.333   1.00 96.32 107 A 1 
ATOM 833  C CG  . TYR A 1 107 ? 7.634   -29.232 -0.104  1.00 96.11 107 A 1 
ATOM 834  C CD1 . TYR A 1 107 ? 6.796   -30.350 0.057   1.00 94.90 107 A 1 
ATOM 835  C CD2 . TYR A 1 107 ? 8.891   -29.385 -0.721  1.00 95.30 107 A 1 
ATOM 836  C CE1 . TYR A 1 107 ? 7.205   -31.615 -0.402  1.00 94.40 107 A 1 
ATOM 837  C CE2 . TYR A 1 107 ? 9.306   -30.649 -1.182  1.00 94.26 107 A 1 
ATOM 838  C CZ  . TYR A 1 107 ? 8.463   -31.765 -1.024  1.00 94.45 107 A 1 
ATOM 839  O OH  . TYR A 1 107 ? 8.857   -32.983 -1.484  1.00 92.59 107 A 1 
ATOM 840  N N   . ARG A 1 108 ? 6.202   -28.299 -2.839  1.00 96.98 108 A 1 
ATOM 841  C CA  . ARG A 1 108 ? 6.603   -28.538 -4.238  1.00 97.15 108 A 1 
ATOM 842  C C   . ARG A 1 108 ? 6.158   -27.398 -5.142  1.00 97.44 108 A 1 
ATOM 843  O O   . ARG A 1 108 ? 6.887   -27.016 -6.048  1.00 97.14 108 A 1 
ATOM 844  C CB  . ARG A 1 108 ? 6.007   -29.860 -4.739  1.00 97.05 108 A 1 
ATOM 845  C CG  . ARG A 1 108 ? 6.449   -31.067 -3.904  1.00 96.13 108 A 1 
ATOM 846  C CD  . ARG A 1 108 ? 5.670   -32.327 -4.281  1.00 94.54 108 A 1 
ATOM 847  N NE  . ARG A 1 108 ? 4.250   -32.209 -3.907  1.00 90.45 108 A 1 
ATOM 848  C CZ  . ARG A 1 108 ? 3.307   -33.109 -4.114  1.00 87.48 108 A 1 
ATOM 849  N NH1 . ARG A 1 108 ? 3.563   -34.267 -4.653  1.00 80.31 108 A 1 
ATOM 850  N NH2 . ARG A 1 108 ? 2.080   -32.846 -3.787  1.00 81.62 108 A 1 
ATOM 851  N N   . ILE A 1 109 ? 4.978   -26.829 -4.860  1.00 97.07 109 A 1 
ATOM 852  C CA  . ILE A 1 109 ? 4.480   -25.638 -5.554  1.00 97.11 109 A 1 
ATOM 853  C C   . ILE A 1 109 ? 5.401   -24.452 -5.262  1.00 97.49 109 A 1 
ATOM 854  O O   . ILE A 1 109 ? 5.759   -23.725 -6.182  1.00 97.41 109 A 1 
ATOM 855  C CB  . ILE A 1 109 ? 3.013   -25.341 -5.162  1.00 96.86 109 A 1 
ATOM 856  C CG1 . ILE A 1 109 ? 2.099   -26.511 -5.594  1.00 96.06 109 A 1 
ATOM 857  C CG2 . ILE A 1 109 ? 2.535   -24.017 -5.778  1.00 96.32 109 A 1 
ATOM 858  C CD1 . ILE A 1 109 ? 0.633   -26.362 -5.174  1.00 94.44 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? 5.835   -24.286 -3.996  1.00 97.36 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? 6.747   -23.211 -3.612  1.00 97.34 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? 8.089   -23.292 -4.355  1.00 97.59 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? 8.526   -22.289 -4.916  1.00 97.53 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? 6.935   -23.224 -2.090  1.00 97.15 110 A 1 
ATOM 864  N N   . LEU A 1 111 ? 8.685   -24.484 -4.428  1.00 97.37 111 A 1 
ATOM 865  C CA  . LEU A 1 111 ? 9.913   -24.712 -5.200  1.00 97.37 111 A 1 
ATOM 866  C C   . LEU A 1 111 ? 9.703   -24.376 -6.681  1.00 97.41 111 A 1 
ATOM 867  O O   . LEU A 1 111 ? 10.500  -23.659 -7.279  1.00 96.94 111 A 1 
ATOM 868  C CB  . LEU A 1 111 ? 10.365  -26.173 -5.031  1.00 97.35 111 A 1 
ATOM 869  C CG  . LEU A 1 111 ? 10.729  -26.595 -3.594  1.00 96.77 111 A 1 
ATOM 870  C CD1 . LEU A 1 111 ? 11.065  -28.084 -3.563  1.00 95.44 111 A 1 
ATOM 871  C CD2 . LEU A 1 111 ? 11.908  -25.818 -3.025  1.00 95.45 111 A 1 
ATOM 872  N N   . LYS A 1 112 ? 8.575   -24.814 -7.252  1.00 97.60 112 A 1 
ATOM 873  C CA  . LYS A 1 112 ? 8.302   -24.628 -8.678  1.00 97.49 112 A 1 
ATOM 874  C C   . LYS A 1 112 ? 8.113   -23.164 -9.069  1.00 98.01 112 A 1 
ATOM 875  O O   . LYS A 1 112 ? 8.683   -22.714 -10.060 1.00 97.56 112 A 1 
ATOM 876  C CB  . LYS A 1 112 ? 7.085   -25.487 -9.063  1.00 96.55 112 A 1 
ATOM 877  C CG  . LYS A 1 112 ? 6.983   -25.744 -10.574 1.00 87.71 112 A 1 
ATOM 878  C CD  . LYS A 1 112 ? 8.218   -26.513 -11.048 1.00 86.16 112 A 1 
ATOM 879  C CE  . LYS A 1 112 ? 8.128   -26.946 -12.502 1.00 81.98 112 A 1 
ATOM 880  N NZ  . LYS A 1 112 ? 9.492   -27.286 -12.973 1.00 73.87 112 A 1 
ATOM 881  N N   . VAL A 1 113 ? 7.350   -22.405 -8.294  1.00 97.80 113 A 1 
ATOM 882  C CA  . VAL A 1 113 ? 7.165   -20.973 -8.584  1.00 97.91 113 A 1 
ATOM 883  C C   . VAL A 1 113 ? 8.423   -20.149 -8.297  1.00 98.12 113 A 1 
ATOM 884  O O   . VAL A 1 113 ? 8.612   -19.116 -8.938  1.00 97.82 113 A 1 
ATOM 885  C CB  . VAL A 1 113 ? 5.938   -20.366 -7.879  1.00 97.18 113 A 1 
ATOM 886  C CG1 . VAL A 1 113 ? 4.649   -21.064 -8.312  1.00 93.29 113 A 1 
ATOM 887  C CG2 . VAL A 1 113 ? 6.053   -20.390 -6.356  1.00 92.31 113 A 1 
ATOM 888  N N   . ALA A 1 114 ? 9.299   -20.605 -7.385  1.00 98.03 114 A 1 
ATOM 889  C CA  . ALA A 1 114 ? 10.609  -19.992 -7.179  1.00 97.78 114 A 1 
ATOM 890  C C   . ALA A 1 114 ? 11.488  -20.135 -8.432  1.00 97.67 114 A 1 
ATOM 891  O O   . ALA A 1 114 ? 11.994  -19.129 -8.931  1.00 97.23 114 A 1 
ATOM 892  C CB  . ALA A 1 114 ? 11.257  -20.586 -5.925  1.00 97.60 114 A 1 
ATOM 893  N N   . GLU A 1 115 ? 11.546  -21.326 -9.032  1.00 97.78 115 A 1 
ATOM 894  C CA  . GLU A 1 115 ? 12.205  -21.564 -10.333 1.00 97.36 115 A 1 
ATOM 895  C C   . GLU A 1 115 ? 11.619  -20.698 -11.466 1.00 97.63 115 A 1 
ATOM 896  O O   . GLU A 1 115 ? 12.322  -20.317 -12.401 1.00 96.63 115 A 1 
ATOM 897  C CB  . GLU A 1 115 ? 12.029  -23.034 -10.748 1.00 96.03 115 A 1 
ATOM 898  C CG  . GLU A 1 115 ? 12.759  -24.066 -9.879  1.00 87.57 115 A 1 
ATOM 899  C CD  . GLU A 1 115 ? 12.370  -25.516 -10.229 1.00 85.45 115 A 1 
ATOM 900  O OE1 . GLU A 1 115 ? 12.762  -26.426 -9.469  1.00 76.71 115 A 1 
ATOM 901  O OE2 . GLU A 1 115 ? 11.645  -25.746 -11.237 1.00 79.37 115 A 1 
ATOM 902  N N   . TYR A 1 116 ? 10.325  -20.367 -11.386 1.00 97.71 116 A 1 
ATOM 903  C CA  . TYR A 1 116 ? 9.638   -19.525 -12.372 1.00 97.74 116 A 1 
ATOM 904  C C   . TYR A 1 116 ? 9.806   -18.016 -12.140 1.00 97.71 116 A 1 
ATOM 905  O O   . TYR A 1 116 ? 9.247   -17.217 -12.899 1.00 96.39 116 A 1 
ATOM 906  C CB  . TYR A 1 116 ? 8.166   -19.950 -12.463 1.00 97.63 116 A 1 
ATOM 907  C CG  . TYR A 1 116 ? 7.919   -21.376 -12.934 1.00 97.48 116 A 1 
ATOM 908  C CD1 . TYR A 1 116 ? 8.884   -22.068 -13.686 1.00 95.51 116 A 1 
ATOM 909  C CD2 . TYR A 1 116 ? 6.687   -22.001 -12.641 1.00 95.91 116 A 1 
ATOM 910  C CE1 . TYR A 1 116 ? 8.639   -23.373 -14.146 1.00 95.12 116 A 1 
ATOM 911  C CE2 . TYR A 1 116 ? 6.433   -23.308 -13.103 1.00 95.08 116 A 1 
ATOM 912  C CZ  . TYR A 1 116 ? 7.413   -23.995 -13.861 1.00 95.88 116 A 1 
ATOM 913  O OH  . TYR A 1 116 ? 7.195   -25.245 -14.335 1.00 94.23 116 A 1 
ATOM 914  N N   . GLY A 1 117 ? 10.577  -17.615 -11.120 1.00 97.61 117 A 1 
ATOM 915  C CA  . GLY A 1 117 ? 10.903  -16.216 -10.862 1.00 97.44 117 A 1 
ATOM 916  C C   . GLY A 1 117 ? 9.818   -15.450 -10.109 1.00 97.88 117 A 1 
ATOM 917  O O   . GLY A 1 117 ? 9.584   -14.273 -10.397 1.00 96.53 117 A 1 
ATOM 918  N N   . VAL A 1 118 ? 9.132   -16.091 -9.157  1.00 98.21 118 A 1 
ATOM 919  C CA  . VAL A 1 118 ? 8.257   -15.385 -8.210  1.00 98.40 118 A 1 
ATOM 920  C C   . VAL A 1 118 ? 9.061   -14.373 -7.394  1.00 98.52 118 A 1 
ATOM 921  O O   . VAL A 1 118 ? 10.209  -14.619 -7.044  1.00 98.25 118 A 1 
ATOM 922  C CB  . VAL A 1 118 ? 7.500   -16.373 -7.302  1.00 97.99 118 A 1 
ATOM 923  C CG1 . VAL A 1 118 ? 8.362   -17.041 -6.230  1.00 96.64 118 A 1 
ATOM 924  C CG2 . VAL A 1 118 ? 6.324   -15.687 -6.603  1.00 96.06 118 A 1 
ATOM 925  N N   . ASP A 1 119 ? 8.473   -13.232 -7.066  1.00 98.43 119 A 1 
ATOM 926  C CA  . ASP A 1 119 ? 9.179   -12.172 -6.334  1.00 98.41 119 A 1 
ATOM 927  C C   . ASP A 1 119 ? 9.040   -12.295 -4.804  1.00 98.38 119 A 1 
ATOM 928  O O   . ASP A 1 119 ? 9.746   -11.616 -4.059  1.00 97.70 119 A 1 
ATOM 929  C CB  . ASP A 1 119 ? 8.676   -10.810 -6.808  1.00 98.32 119 A 1 
ATOM 930  C CG  . ASP A 1 119 ? 8.773   -10.620 -8.321  1.00 98.01 119 A 1 
ATOM 931  O OD1 . ASP A 1 119 ? 9.855   -10.307 -8.853  1.00 95.82 119 A 1 
ATOM 932  O OD2 . ASP A 1 119 ? 7.719   -10.734 -8.980  1.00 96.16 119 A 1 
ATOM 933  N N   . CYS A 1 120 ? 8.105   -13.112 -4.312  1.00 98.47 120 A 1 
ATOM 934  C CA  . CYS A 1 120 ? 7.930   -13.432 -2.892  1.00 98.39 120 A 1 
ATOM 935  C C   . CYS A 1 120 ? 7.061   -14.687 -2.729  1.00 98.43 120 A 1 
ATOM 936  O O   . CYS A 1 120 ? 6.019   -14.822 -3.373  1.00 97.97 120 A 1 
ATOM 937  C CB  . CYS A 1 120 ? 7.293   -12.218 -2.185  1.00 98.14 120 A 1 
ATOM 938  S SG  . CYS A 1 120 ? 6.936   -12.504 -0.417  1.00 97.68 120 A 1 
ATOM 939  N N   . LEU A 1 121 ? 7.426   -15.554 -1.790  1.00 97.81 121 A 1 
ATOM 940  C CA  . LEU A 1 121 ? 6.626   -16.715 -1.402  1.00 97.50 121 A 1 
ATOM 941  C C   . LEU A 1 121 ? 5.783   -16.385 -0.168  1.00 97.22 121 A 1 
ATOM 942  O O   . LEU A 1 121 ? 6.323   -16.051 0.885   1.00 96.18 121 A 1 
ATOM 943  C CB  . LEU A 1 121 ? 7.560   -17.905 -1.125  1.00 97.30 121 A 1 
ATOM 944  C CG  . LEU A 1 121 ? 8.306   -18.439 -2.364  1.00 96.59 121 A 1 
ATOM 945  C CD1 . LEU A 1 121 ? 9.341   -19.477 -1.931  1.00 95.07 121 A 1 
ATOM 946  C CD2 . LEU A 1 121 ? 7.343   -19.094 -3.356  1.00 95.71 121 A 1 
ATOM 947  N N   . ARG A 1 122 ? 4.450   -16.506 -0.248  1.00 96.36 122 A 1 
ATOM 948  C CA  . ARG A 1 122 ? 3.620   -16.585 0.957   1.00 95.81 122 A 1 
ATOM 949  C C   . ARG A 1 122 ? 3.423   -18.051 1.300   1.00 95.72 122 A 1 
ATOM 950  O O   . ARG A 1 122 ? 2.619   -18.739 0.662   1.00 92.60 122 A 1 
ATOM 951  C CB  . ARG A 1 122 ? 2.310   -15.806 0.817   1.00 95.29 122 A 1 
ATOM 952  C CG  . ARG A 1 122 ? 1.503   -15.723 2.136   1.00 87.66 122 A 1 
ATOM 953  C CD  . ARG A 1 122 ? 0.745   -17.007 2.471   1.00 85.60 122 A 1 
ATOM 954  N NE  . ARG A 1 122 ? -0.062  -16.913 3.709   1.00 82.94 122 A 1 
ATOM 955  C CZ  . ARG A 1 122 ? -1.224  -17.527 3.916   1.00 80.48 122 A 1 
ATOM 956  N NH1 . ARG A 1 122 ? -1.815  -18.214 2.986   1.00 71.28 122 A 1 
ATOM 957  N NH2 . ARG A 1 122 ? -1.820  -17.464 5.074   1.00 73.91 122 A 1 
ATOM 958  N N   . ILE A 1 123 ? 4.126   -18.500 2.325   1.00 94.74 123 A 1 
ATOM 959  C CA  . ILE A 1 123 ? 3.993   -19.850 2.880   1.00 94.88 123 A 1 
ATOM 960  C C   . ILE A 1 123 ? 4.343   -19.807 4.369   1.00 95.06 123 A 1 
ATOM 961  O O   . ILE A 1 123 ? 5.297   -19.142 4.762   1.00 94.42 123 A 1 
ATOM 962  C CB  . ILE A 1 123 ? 4.845   -20.855 2.074   1.00 94.21 123 A 1 
ATOM 963  C CG1 . ILE A 1 123 ? 4.537   -22.300 2.515   1.00 90.75 123 A 1 
ATOM 964  C CG2 . ILE A 1 123 ? 6.357   -20.543 2.139   1.00 89.26 123 A 1 
ATOM 965  C CD1 . ILE A 1 123 ? 5.043   -23.361 1.528   1.00 86.68 123 A 1 
ATOM 966  N N   . ASN A 1 124 ? 3.568   -20.489 5.198   1.00 94.59 124 A 1 
ATOM 967  C CA  . ASN A 1 124 ? 3.869   -20.609 6.622   1.00 94.71 124 A 1 
ATOM 968  C C   . ASN A 1 124 ? 4.757   -21.847 6.829   1.00 95.13 124 A 1 
ATOM 969  O O   . ASN A 1 124 ? 4.270   -22.952 6.568   1.00 94.34 124 A 1 
ATOM 970  C CB  . ASN A 1 124 ? 2.560   -20.702 7.420   1.00 94.53 124 A 1 
ATOM 971  C CG  . ASN A 1 124 ? 1.786   -19.397 7.498   1.00 94.21 124 A 1 
ATOM 972  O OD1 . ASN A 1 124 ? 2.205   -18.338 7.046   1.00 88.48 124 A 1 
ATOM 973  N ND2 . ASN A 1 124 ? 0.617   -19.430 8.092   1.00 88.29 124 A 1 
ATOM 974  N N   . PRO A 1 125 ? 6.011   -21.716 7.293   1.00 96.32 125 A 1 
ATOM 975  C CA  . PRO A 1 125 ? 6.923   -22.852 7.438   1.00 95.83 125 A 1 
ATOM 976  C C   . PRO A 1 125 ? 6.332   -24.013 8.246   1.00 95.48 125 A 1 
ATOM 977  O O   . PRO A 1 125 ? 6.387   -25.157 7.800   1.00 92.82 125 A 1 
ATOM 978  C CB  . PRO A 1 125 ? 8.179   -22.270 8.096   1.00 94.90 125 A 1 
ATOM 979  C CG  . PRO A 1 125 ? 8.205   -20.828 7.596   1.00 94.30 125 A 1 
ATOM 980  C CD  . PRO A 1 125 ? 6.722   -20.461 7.549   1.00 96.60 125 A 1 
ATOM 981  N N   . GLY A 1 126 ? 5.682   -23.727 9.368   1.00 95.43 126 A 1 
ATOM 982  C CA  . GLY A 1 126 ? 5.044   -24.744 10.216  1.00 94.39 126 A 1 
ATOM 983  C C   . GLY A 1 126 ? 3.968   -25.575 9.501   1.00 94.46 126 A 1 
ATOM 984  O O   . GLY A 1 126 ? 3.812   -26.757 9.798   1.00 91.88 126 A 1 
ATOM 985  N N   . ASN A 1 127 ? 3.286   -25.015 8.482   1.00 94.51 127 A 1 
ATOM 986  C CA  . ASN A 1 127 ? 2.260   -25.742 7.722   1.00 93.87 127 A 1 
ATOM 987  C C   . ASN A 1 127 ? 2.853   -26.810 6.782   1.00 94.13 127 A 1 
ATOM 988  O O   . ASN A 1 127 ? 2.131   -27.698 6.340   1.00 90.96 127 A 1 
ATOM 989  C CB  . ASN A 1 127 ? 1.411   -24.748 6.910   1.00 92.82 127 A 1 
ATOM 990  C CG  . ASN A 1 127 ? 0.525   -23.833 7.741   1.00 90.66 127 A 1 
ATOM 991  O OD1 . ASN A 1 127 ? 0.557   -23.791 8.954   1.00 82.96 127 A 1 
ATOM 992  N ND2 . ASN A 1 127 ? -0.312  -23.054 7.090   1.00 83.39 127 A 1 
ATOM 993  N N   . ILE A 1 128 ? 4.141   -26.734 6.467   1.00 93.78 128 A 1 
ATOM 994  C CA  . ILE A 1 128 ? 4.845   -27.760 5.680   1.00 92.44 128 A 1 
ATOM 995  C C   . ILE A 1 128 ? 5.037   -29.035 6.523   1.00 90.60 128 A 1 
ATOM 996  O O   . ILE A 1 128 ? 5.050   -30.146 5.990   1.00 84.70 128 A 1 
ATOM 997  C CB  . ILE A 1 128 ? 6.193   -27.207 5.158   1.00 92.53 128 A 1 
ATOM 998  C CG1 . ILE A 1 128 ? 6.001   -25.929 4.301   1.00 91.30 128 A 1 
ATOM 999  C CG2 . ILE A 1 128 ? 6.939   -28.281 4.343   1.00 90.05 128 A 1 
ATOM 1000 C CD1 . ILE A 1 128 ? 7.308   -25.212 3.936   1.00 89.69 128 A 1 
ATOM 1001 N N   . GLY A 1 129 ? 5.192   -28.884 7.836   1.00 89.73 129 A 1 
ATOM 1002 C CA  . GLY A 1 129 ? 5.180   -29.970 8.827   1.00 88.38 129 A 1 
ATOM 1003 C C   . GLY A 1 129 ? 6.429   -30.861 8.883   1.00 90.11 129 A 1 
ATOM 1004 O O   . GLY A 1 129 ? 6.537   -31.695 9.779   1.00 85.34 129 A 1 
ATOM 1005 N N   . ASN A 1 130 ? 7.375   -30.715 7.957   1.00 90.87 130 A 1 
ATOM 1006 C CA  . ASN A 1 130 ? 8.603   -31.513 7.927   1.00 92.27 130 A 1 
ATOM 1007 C C   . ASN A 1 130 ? 9.828   -30.595 7.782   1.00 94.15 130 A 1 
ATOM 1008 O O   . ASN A 1 130 ? 9.903   -29.820 6.825   1.00 93.65 130 A 1 
ATOM 1009 C CB  . ASN A 1 130 ? 8.490   -32.543 6.793   1.00 89.62 130 A 1 
ATOM 1010 C CG  . ASN A 1 130 ? 9.752   -33.375 6.644   1.00 88.64 130 A 1 
ATOM 1011 O OD1 . ASN A 1 130 ? 10.766  -32.901 6.183   1.00 79.57 130 A 1 
ATOM 1012 N ND2 . ASN A 1 130 ? 9.733   -34.625 7.033   1.00 79.06 130 A 1 
ATOM 1013 N N   . ASN A 1 131 ? 10.787  -30.716 8.704   1.00 95.69 131 A 1 
ATOM 1014 C CA  . ASN A 1 131 ? 11.944  -29.821 8.774   1.00 96.07 131 A 1 
ATOM 1015 C C   . ASN A 1 131 ? 12.829  -29.853 7.520   1.00 96.87 131 A 1 
ATOM 1016 O O   . ASN A 1 131 ? 13.307  -28.803 7.100   1.00 96.21 131 A 1 
ATOM 1017 C CB  . ASN A 1 131 ? 12.772  -30.157 10.029  1.00 94.94 131 A 1 
ATOM 1018 C CG  . ASN A 1 131 ? 12.088  -29.754 11.324  1.00 91.48 131 A 1 
ATOM 1019 O OD1 . ASN A 1 131 ? 11.225  -28.900 11.375  1.00 83.35 131 A 1 
ATOM 1020 N ND2 . ASN A 1 131 ? 12.458  -30.360 12.427  1.00 82.87 131 A 1 
ATOM 1021 N N   . GLU A 1 132 ? 13.019  -31.018 6.893   1.00 96.14 132 A 1 
ATOM 1022 C CA  . GLU A 1 132 ? 13.800  -31.106 5.653   1.00 96.43 132 A 1 
ATOM 1023 C C   . GLU A 1 132 ? 13.097  -30.385 4.499   1.00 96.97 132 A 1 
ATOM 1024 O O   . GLU A 1 132 ? 13.715  -29.626 3.759   1.00 96.35 132 A 1 
ATOM 1025 C CB  . GLU A 1 132 ? 14.084  -32.570 5.284   1.00 95.98 132 A 1 
ATOM 1026 C CG  . GLU A 1 132 ? 14.969  -33.304 6.314   1.00 85.41 132 A 1 
ATOM 1027 C CD  . GLU A 1 132 ? 16.275  -32.552 6.600   1.00 77.00 132 A 1 
ATOM 1028 O OE1 . GLU A 1 132 ? 16.608  -32.340 7.790   1.00 67.79 132 A 1 
ATOM 1029 O OE2 . GLU A 1 132 ? 16.919  -32.073 5.644   1.00 67.50 132 A 1 
ATOM 1030 N N   . ARG A 1 133 ? 11.765  -30.520 4.395   1.00 96.80 133 A 1 
ATOM 1031 C CA  . ARG A 1 133 ? 10.979  -29.793 3.383   1.00 96.95 133 A 1 
ATOM 1032 C C   . ARG A 1 133 ? 10.960  -28.285 3.641   1.00 97.38 133 A 1 
ATOM 1033 O O   . ARG A 1 133 ? 11.004  -27.514 2.687   1.00 96.92 133 A 1 
ATOM 1034 C CB  . ARG A 1 133 ? 9.549   -30.326 3.336   1.00 96.42 133 A 1 
ATOM 1035 C CG  . ARG A 1 133 ? 9.471   -31.789 2.897   1.00 94.37 133 A 1 
ATOM 1036 C CD  . ARG A 1 133 ? 8.009   -32.239 2.938   1.00 92.14 133 A 1 
ATOM 1037 N NE  . ARG A 1 133 ? 7.869   -33.669 2.615   1.00 87.62 133 A 1 
ATOM 1038 C CZ  . ARG A 1 133 ? 6.759   -34.376 2.715   1.00 83.48 133 A 1 
ATOM 1039 N NH1 . ARG A 1 133 ? 5.632   -33.841 3.106   1.00 78.42 133 A 1 
ATOM 1040 N NH2 . ARG A 1 133 ? 6.765   -35.646 2.423   1.00 76.28 133 A 1 
ATOM 1041 N N   . ILE A 1 134 ? 10.903  -27.875 4.915   1.00 96.84 134 A 1 
ATOM 1042 C CA  . ILE A 1 134 ? 11.037  -26.460 5.285   1.00 96.99 134 A 1 
ATOM 1043 C C   . ILE A 1 134 ? 12.406  -25.943 4.839   1.00 97.32 134 A 1 
ATOM 1044 O O   . ILE A 1 134 ? 12.468  -24.916 4.165   1.00 97.21 134 A 1 
ATOM 1045 C CB  . ILE A 1 134 ? 10.809  -26.235 6.800   1.00 96.80 134 A 1 
ATOM 1046 C CG1 . ILE A 1 134 ? 9.355   -26.572 7.191   1.00 95.82 134 A 1 
ATOM 1047 C CG2 . ILE A 1 134 ? 11.122  -24.773 7.188   1.00 95.67 134 A 1 
ATOM 1048 C CD1 . ILE A 1 134 ? 9.124   -26.696 8.702   1.00 93.97 134 A 1 
ATOM 1049 N N   . ARG A 1 135 ? 13.477  -26.690 5.151   1.00 97.29 135 A 1 
ATOM 1050 C CA  . ARG A 1 135 ? 14.838  -26.337 4.726   1.00 97.53 135 A 1 
ATOM 1051 C C   . ARG A 1 135 ? 14.931  -26.203 3.205   1.00 97.64 135 A 1 
ATOM 1052 O O   . ARG A 1 135 ? 15.408  -25.178 2.737   1.00 97.46 135 A 1 
ATOM 1053 C CB  . ARG A 1 135 ? 15.855  -27.350 5.279   1.00 97.36 135 A 1 
ATOM 1054 C CG  . ARG A 1 135 ? 17.295  -26.927 4.936   1.00 95.09 135 A 1 
ATOM 1055 C CD  . ARG A 1 135 ? 18.342  -27.915 5.448   1.00 93.57 135 A 1 
ATOM 1056 N NE  . ARG A 1 135 ? 18.411  -27.948 6.929   1.00 86.27 135 A 1 
ATOM 1057 C CZ  . ARG A 1 135 ? 18.414  -29.041 7.672   1.00 80.48 135 A 1 
ATOM 1058 N NH1 . ARG A 1 135 ? 18.420  -30.234 7.156   1.00 69.08 135 A 1 
ATOM 1059 N NH2 . ARG A 1 135 ? 18.402  -28.953 8.961   1.00 68.95 135 A 1 
ATOM 1060 N N   . MET A 1 136 ? 14.396  -27.153 2.441   1.00 97.18 136 A 1 
ATOM 1061 C CA  . MET A 1 136 ? 14.373  -27.085 0.972   1.00 97.26 136 A 1 
ATOM 1062 C C   . MET A 1 136 ? 13.732  -25.793 0.445   1.00 97.64 136 A 1 
ATOM 1063 O O   . MET A 1 136 ? 14.257  -25.177 -0.475  1.00 97.29 136 A 1 
ATOM 1064 C CB  . MET A 1 136 ? 13.605  -28.280 0.390   1.00 96.96 136 A 1 
ATOM 1065 C CG  . MET A 1 136 ? 14.319  -29.622 0.554   1.00 93.46 136 A 1 
ATOM 1066 S SD  . MET A 1 136 ? 13.298  -31.037 0.046   1.00 90.49 136 A 1 
ATOM 1067 C CE  . MET A 1 136 ? 13.279  -30.766 -1.747  1.00 77.45 136 A 1 
ATOM 1068 N N   . VAL A 1 137 ? 12.597  -25.372 1.024   1.00 97.54 137 A 1 
ATOM 1069 C CA  . VAL A 1 137 ? 11.924  -24.126 0.612   1.00 97.57 137 A 1 
ATOM 1070 C C   . VAL A 1 137 ? 12.756  -22.900 0.979   1.00 97.81 137 A 1 
ATOM 1071 O O   . VAL A 1 137 ? 12.864  -21.978 0.172   1.00 97.65 137 A 1 
ATOM 1072 C CB  . VAL A 1 137 ? 10.509  -24.026 1.220   1.00 97.29 137 A 1 
ATOM 1073 C CG1 . VAL A 1 137 ? 9.838   -22.668 0.961   1.00 96.33 137 A 1 
ATOM 1074 C CG2 . VAL A 1 137 ? 9.593   -25.099 0.617   1.00 96.27 137 A 1 
ATOM 1075 N N   . VAL A 1 138 ? 13.342  -22.882 2.181   1.00 97.78 138 A 1 
ATOM 1076 C CA  . VAL A 1 138 ? 14.162  -21.758 2.656   1.00 97.82 138 A 1 
ATOM 1077 C C   . VAL A 1 138 ? 15.462  -21.640 1.857   1.00 97.95 138 A 1 
ATOM 1078 O O   . VAL A 1 138 ? 15.822  -20.532 1.466   1.00 97.75 138 A 1 
ATOM 1079 C CB  . VAL A 1 138 ? 14.435  -21.891 4.164   1.00 97.56 138 A 1 
ATOM 1080 C CG1 . VAL A 1 138 ? 15.422  -20.834 4.672   1.00 96.50 138 A 1 
ATOM 1081 C CG2 . VAL A 1 138 ? 13.131  -21.710 4.959   1.00 96.46 138 A 1 
ATOM 1082 N N   . ASP A 1 139 ? 16.128  -22.754 1.576   1.00 97.74 139 A 1 
ATOM 1083 C CA  . ASP A 1 139 ? 17.343  -22.778 0.762   1.00 97.72 139 A 1 
ATOM 1084 C C   . ASP A 1 139 ? 17.038  -22.333 -0.674  1.00 97.89 139 A 1 
ATOM 1085 O O   . ASP A 1 139 ? 17.687  -21.422 -1.180  1.00 97.52 139 A 1 
ATOM 1086 C CB  . ASP A 1 139 ? 17.994  -24.173 0.816   1.00 97.52 139 A 1 
ATOM 1087 C CG  . ASP A 1 139 ? 18.549  -24.542 2.207   1.00 96.08 139 A 1 
ATOM 1088 O OD1 . ASP A 1 139 ? 18.767  -23.624 3.040   1.00 92.78 139 A 1 
ATOM 1089 O OD2 . ASP A 1 139 ? 18.765  -25.749 2.449   1.00 92.95 139 A 1 
ATOM 1090 N N   . CYS A 1 140 ? 15.963  -22.834 -1.272  1.00 97.67 140 A 1 
ATOM 1091 C CA  . CYS A 1 140 ? 15.503  -22.386 -2.587  1.00 97.59 140 A 1 
ATOM 1092 C C   . CYS A 1 140 ? 15.181  -20.880 -2.612  1.00 97.77 140 A 1 
ATOM 1093 O O   . CYS A 1 140 ? 15.561  -20.175 -3.549  1.00 97.35 140 A 1 
ATOM 1094 C CB  . CYS A 1 140 ? 14.280  -23.229 -2.968  1.00 97.32 140 A 1 
ATOM 1095 S SG  . CYS A 1 140 ? 13.711  -22.818 -4.638  1.00 95.45 140 A 1 
ATOM 1096 N N   . ALA A 1 141 ? 14.511  -20.363 -1.571  1.00 97.92 141 A 1 
ATOM 1097 C CA  . ALA A 1 141 ? 14.232  -18.934 -1.452  1.00 97.81 141 A 1 
ATOM 1098 C C   . ALA A 1 141 ? 15.526  -18.106 -1.331  1.00 97.81 141 A 1 
ATOM 1099 O O   . ALA A 1 141 ? 15.638  -17.058 -1.969  1.00 97.56 141 A 1 
ATOM 1100 C CB  . ALA A 1 141 ? 13.293  -18.720 -0.257  1.00 97.73 141 A 1 
ATOM 1101 N N   . ARG A 1 142 ? 16.506  -18.597 -0.564  1.00 98.12 142 A 1 
ATOM 1102 C CA  . ARG A 1 142 ? 17.829  -17.973 -0.414  1.00 97.90 142 A 1 
ATOM 1103 C C   . ARG A 1 142 ? 18.594  -17.941 -1.737  1.00 97.94 142 A 1 
ATOM 1104 O O   . ARG A 1 142 ? 19.070  -16.875 -2.117  1.00 97.40 142 A 1 
ATOM 1105 C CB  . ARG A 1 142 ? 18.617  -18.712 0.680   1.00 97.39 142 A 1 
ATOM 1106 C CG  . ARG A 1 142 ? 19.924  -17.989 1.029   1.00 95.76 142 A 1 
ATOM 1107 C CD  . ARG A 1 142 ? 20.760  -18.767 2.044   1.00 95.13 142 A 1 
ATOM 1108 N NE  . ARG A 1 142 ? 20.081  -18.925 3.355   1.00 92.54 142 A 1 
ATOM 1109 C CZ  . ARG A 1 142 ? 19.640  -20.050 3.894   1.00 92.65 142 A 1 
ATOM 1110 N NH1 . ARG A 1 142 ? 19.744  -21.202 3.295   1.00 83.55 142 A 1 
ATOM 1111 N NH2 . ARG A 1 142 ? 19.081  -20.042 5.065   1.00 85.42 142 A 1 
ATOM 1112 N N   . ASP A 1 143 ? 18.647  -19.057 -2.444  1.00 97.80 143 A 1 
ATOM 1113 C CA  . ASP A 1 143 ? 19.376  -19.198 -3.711  1.00 97.62 143 A 1 
ATOM 1114 C C   . ASP A 1 143 ? 18.828  -18.269 -4.803  1.00 97.75 143 A 1 
ATOM 1115 O O   . ASP A 1 143 ? 19.586  -17.703 -5.588  1.00 96.81 143 A 1 
ATOM 1116 C CB  . ASP A 1 143 ? 19.305  -20.658 -4.184  1.00 97.05 143 A 1 
ATOM 1117 C CG  . ASP A 1 143 ? 20.101  -21.643 -3.319  1.00 88.71 143 A 1 
ATOM 1118 O OD1 . ASP A 1 143 ? 20.933  -21.187 -2.496  1.00 83.11 143 A 1 
ATOM 1119 O OD2 . ASP A 1 143 ? 19.886  -22.861 -3.511  1.00 83.02 143 A 1 
ATOM 1120 N N   . HIS A 1 144 ? 17.513  -18.051 -4.818  1.00 97.64 144 A 1 
ATOM 1121 C CA  . HIS A 1 144 ? 16.850  -17.147 -5.766  1.00 97.45 144 A 1 
ATOM 1122 C C   . HIS A 1 144 ? 16.681  -15.711 -5.233  1.00 97.49 144 A 1 
ATOM 1123 O O   . HIS A 1 144 ? 16.097  -14.874 -5.922  1.00 96.35 144 A 1 
ATOM 1124 C CB  . HIS A 1 144 ? 15.513  -17.765 -6.205  1.00 97.50 144 A 1 
ATOM 1125 C CG  . HIS A 1 144 ? 15.669  -19.059 -6.964  1.00 97.30 144 A 1 
ATOM 1126 N ND1 . HIS A 1 144 ? 15.829  -20.307 -6.419  1.00 84.27 144 A 1 
ATOM 1127 C CD2 . HIS A 1 144 ? 15.692  -19.210 -8.325  1.00 87.26 144 A 1 
ATOM 1128 C CE1 . HIS A 1 144 ? 15.956  -21.190 -7.421  1.00 89.01 144 A 1 
ATOM 1129 N NE2 . HIS A 1 144 ? 15.869  -20.570 -8.603  1.00 91.82 144 A 1 
ATOM 1130 N N   . ASN A 1 145 ? 17.175  -15.407 -4.021  1.00 97.74 145 A 1 
ATOM 1131 C CA  . ASN A 1 145 ? 16.992  -14.119 -3.341  1.00 97.49 145 A 1 
ATOM 1132 C C   . ASN A 1 145 ? 15.509  -13.694 -3.241  1.00 97.72 145 A 1 
ATOM 1133 O O   . ASN A 1 145 ? 15.141  -12.546 -3.515  1.00 96.46 145 A 1 
ATOM 1134 C CB  . ASN A 1 145 ? 17.927  -13.082 -3.982  1.00 96.30 145 A 1 
ATOM 1135 C CG  . ASN A 1 145 ? 18.005  -11.795 -3.183  1.00 85.21 145 A 1 
ATOM 1136 O OD1 . ASN A 1 145 ? 18.051  -11.773 -1.965  1.00 78.05 145 A 1 
ATOM 1137 N ND2 . ASN A 1 145 ? 18.048  -10.666 -3.851  1.00 74.47 145 A 1 
ATOM 1138 N N   . ILE A 1 146 ? 14.636  -14.632 -2.876  1.00 97.67 146 A 1 
ATOM 1139 C CA  . ILE A 1 146 ? 13.186  -14.443 -2.765  1.00 97.58 146 A 1 
ATOM 1140 C C   . ILE A 1 146 ? 12.803  -14.353 -1.283  1.00 98.15 146 A 1 
ATOM 1141 O O   . ILE A 1 146 ? 13.037  -15.301 -0.533  1.00 97.64 146 A 1 
ATOM 1142 C CB  . ILE A 1 146 ? 12.429  -15.585 -3.483  1.00 95.23 146 A 1 
ATOM 1143 C CG1 . ILE A 1 146 ? 12.728  -15.596 -4.998  1.00 87.29 146 A 1 
ATOM 1144 C CG2 . ILE A 1 146 ? 10.911  -15.454 -3.260  1.00 88.39 146 A 1 
ATOM 1145 C CD1 . ILE A 1 146 ? 12.317  -16.902 -5.685  1.00 86.23 146 A 1 
ATOM 1146 N N   . PRO A 1 147 ? 12.167  -13.266 -0.823  1.00 98.33 147 A 1 
ATOM 1147 C CA  . PRO A 1 147 ? 11.697  -13.187 0.553   1.00 98.42 147 A 1 
ATOM 1148 C C   . PRO A 1 147 ? 10.482  -14.091 0.797   1.00 98.48 147 A 1 
ATOM 1149 O O   . PRO A 1 147 ? 9.676   -14.372 -0.097  1.00 98.10 147 A 1 
ATOM 1150 C CB  . PRO A 1 147 ? 11.382  -11.709 0.791   1.00 98.09 147 A 1 
ATOM 1151 C CG  . PRO A 1 147 ? 10.969  -11.229 -0.600  1.00 96.68 147 A 1 
ATOM 1152 C CD  . PRO A 1 147 ? 11.865  -12.040 -1.535  1.00 98.17 147 A 1 
ATOM 1153 N N   . ILE A 1 148 ? 10.286  -14.476 2.062   1.00 98.03 148 A 1 
ATOM 1154 C CA  . ILE A 1 148 ? 9.129   -15.253 2.516   1.00 97.98 148 A 1 
ATOM 1155 C C   . ILE A 1 148 ? 8.161   -14.342 3.272   1.00 97.98 148 A 1 
ATOM 1156 O O   . ILE A 1 148 ? 8.550   -13.533 4.105   1.00 97.51 148 A 1 
ATOM 1157 C CB  . ILE A 1 148 ? 9.584   -16.490 3.328   1.00 97.75 148 A 1 
ATOM 1158 C CG1 . ILE A 1 148 ? 10.374  -17.453 2.406   1.00 96.97 148 A 1 
ATOM 1159 C CG2 . ILE A 1 148 ? 8.377   -17.214 3.960   1.00 97.21 148 A 1 
ATOM 1160 C CD1 . ILE A 1 148 ? 11.000  -18.657 3.122   1.00 95.57 148 A 1 
ATOM 1161 N N   . ARG A 1 149 ? 6.857   -14.482 3.023   1.00 97.39 149 A 1 
ATOM 1162 C CA  . ARG A 1 149 ? 5.823   -13.896 3.883   1.00 97.19 149 A 1 
ATOM 1163 C C   . ARG A 1 149 ? 5.158   -14.972 4.734   1.00 97.22 149 A 1 
ATOM 1164 O O   . ARG A 1 149 ? 4.426   -15.812 4.212   1.00 96.33 149 A 1 
ATOM 1165 C CB  . ARG A 1 149 ? 4.806   -13.087 3.063   1.00 96.68 149 A 1 
ATOM 1166 C CG  . ARG A 1 149 ? 3.777   -12.440 4.016   1.00 93.83 149 A 1 
ATOM 1167 C CD  . ARG A 1 149 ? 2.721   -11.639 3.261   1.00 92.35 149 A 1 
ATOM 1168 N NE  . ARG A 1 149 ? 1.836   -12.540 2.507   1.00 89.56 149 A 1 
ATOM 1169 C CZ  . ARG A 1 149 ? 0.838   -12.168 1.733   1.00 90.01 149 A 1 
ATOM 1170 N NH1 . ARG A 1 149 ? 0.531   -10.920 1.568   1.00 79.72 149 A 1 
ATOM 1171 N NH2 . ARG A 1 149 ? 0.130   -13.053 1.108   1.00 82.82 149 A 1 
ATOM 1172 N N   . ILE A 1 150 ? 5.306   -14.841 6.052   1.00 97.54 150 A 1 
ATOM 1173 C CA  . ILE A 1 150 ? 4.474   -15.537 7.035   1.00 97.52 150 A 1 
ATOM 1174 C C   . ILE A 1 150 ? 3.125   -14.810 7.128   1.00 97.62 150 A 1 
ATOM 1175 O O   . ILE A 1 150 ? 3.059   -13.578 7.177   1.00 97.16 150 A 1 
ATOM 1176 C CB  . ILE A 1 150 ? 5.204   -15.609 8.391   1.00 97.38 150 A 1 
ATOM 1177 C CG1 . ILE A 1 150 ? 6.482   -16.473 8.275   1.00 96.38 150 A 1 
ATOM 1178 C CG2 . ILE A 1 150 ? 4.273   -16.161 9.484   1.00 96.43 150 A 1 
ATOM 1179 C CD1 . ILE A 1 150 ? 7.460   -16.253 9.432   1.00 94.81 150 A 1 
ATOM 1180 N N   . GLY A 1 151 ? 2.033   -15.566 7.136   1.00 96.44 151 A 1 
ATOM 1181 C CA  . GLY A 1 151 ? 0.684   -15.011 7.173   1.00 95.81 151 A 1 
ATOM 1182 C C   . GLY A 1 151 ? -0.244  -15.801 8.083   1.00 95.83 151 A 1 
ATOM 1183 O O   . GLY A 1 151 ? -0.844  -16.770 7.629   1.00 94.43 151 A 1 
ATOM 1184 N N   . VAL A 1 152 ? -0.385  -15.360 9.333   1.00 96.79 152 A 1 
ATOM 1185 C CA  . VAL A 1 152 ? -1.300  -15.932 10.328  1.00 96.77 152 A 1 
ATOM 1186 C C   . VAL A 1 152 ? -2.650  -15.221 10.238  1.00 96.61 152 A 1 
ATOM 1187 O O   . VAL A 1 152 ? -2.705  -13.997 10.091  1.00 95.63 152 A 1 
ATOM 1188 C CB  . VAL A 1 152 ? -0.694  -15.838 11.737  1.00 96.50 152 A 1 
ATOM 1189 C CG1 . VAL A 1 152 ? -1.643  -16.378 12.809  1.00 94.34 152 A 1 
ATOM 1190 C CG2 . VAL A 1 152 ? 0.614   -16.635 11.801  1.00 94.40 152 A 1 
ATOM 1191 N N   . ASN A 1 153 ? -3.744  -15.987 10.314  1.00 96.14 153 A 1 
ATOM 1192 C CA  . ASN A 1 153 ? -5.100  -15.452 10.406  1.00 96.03 153 A 1 
ATOM 1193 C C   . ASN A 1 153 ? -5.809  -16.049 11.628  1.00 96.29 153 A 1 
ATOM 1194 O O   . ASN A 1 153 ? -5.676  -17.241 11.890  1.00 95.36 153 A 1 
ATOM 1195 C CB  . ASN A 1 153 ? -5.896  -15.745 9.127   1.00 95.34 153 A 1 
ATOM 1196 C CG  . ASN A 1 153 ? -5.242  -15.237 7.853   1.00 91.85 153 A 1 
ATOM 1197 O OD1 . ASN A 1 153 ? -5.029  -14.054 7.624   1.00 82.65 153 A 1 
ATOM 1198 N ND2 . ASN A 1 153 ? -4.906  -16.135 6.958   1.00 81.72 153 A 1 
ATOM 1199 N N   . ALA A 1 154 ? -6.612  -15.243 12.320  1.00 94.57 154 A 1 
ATOM 1200 C CA  . ALA A 1 154 ? -7.365  -15.674 13.500  1.00 94.22 154 A 1 
ATOM 1201 C C   . ALA A 1 154 ? -8.297  -16.867 13.227  1.00 93.93 154 A 1 
ATOM 1202 O O   . ALA A 1 154 ? -8.417  -17.756 14.058  1.00 92.09 154 A 1 
ATOM 1203 C CB  . ALA A 1 154 ? -8.155  -14.465 14.011  1.00 94.53 154 A 1 
ATOM 1204 N N   . GLY A 1 155 ? -8.910  -16.919 12.043  1.00 95.45 155 A 1 
ATOM 1205 C CA  . GLY A 1 155 ? -9.817  -18.008 11.646  1.00 93.80 155 A 1 
ATOM 1206 C C   . GLY A 1 155 ? -9.133  -19.328 11.251  1.00 93.58 155 A 1 
ATOM 1207 O O   . GLY A 1 155 ? -9.826  -20.258 10.854  1.00 90.97 155 A 1 
ATOM 1208 N N   . SER A 1 156 ? -7.809  -19.414 11.308  1.00 94.70 156 A 1 
ATOM 1209 C CA  . SER A 1 156 ? -7.054  -20.598 10.888  1.00 93.90 156 A 1 
ATOM 1210 C C   . SER A 1 156 ? -5.831  -20.848 11.772  1.00 94.43 156 A 1 
ATOM 1211 O O   . SER A 1 156 ? -4.749  -21.150 11.258  1.00 92.17 156 A 1 
ATOM 1212 C CB  . SER A 1 156 ? -6.680  -20.501 9.398   1.00 92.15 156 A 1 
ATOM 1213 O OG  . SER A 1 156 ? -5.693  -19.506 9.188   1.00 87.12 156 A 1 
ATOM 1214 N N   . LEU A 1 157 ? -5.982  -20.653 13.089  1.00 94.52 157 A 1 
ATOM 1215 C CA  . LEU A 1 157 ? -4.948  -20.994 14.060  1.00 95.08 157 A 1 
ATOM 1216 C C   . LEU A 1 157 ? -4.762  -22.513 14.153  1.00 95.05 157 A 1 
ATOM 1217 O O   . LEU A 1 157 ? -5.687  -23.290 13.902  1.00 93.60 157 A 1 
ATOM 1218 C CB  . LEU A 1 157 ? -5.291  -20.389 15.435  1.00 94.99 157 A 1 
ATOM 1219 C CG  . LEU A 1 157 ? -5.145  -18.859 15.515  1.00 94.49 157 A 1 
ATOM 1220 C CD1 . LEU A 1 157 ? -5.675  -18.362 16.861  1.00 91.72 157 A 1 
ATOM 1221 C CD2 . LEU A 1 157 ? -3.686  -18.412 15.389  1.00 92.63 157 A 1 
ATOM 1222 N N   . GLU A 1 158 ? -3.565  -22.936 14.547  1.00 95.55 158 A 1 
ATOM 1223 C CA  . GLU A 1 158 ? -3.232  -24.324 14.821  1.00 95.35 158 A 1 
ATOM 1224 C C   . GLU A 1 158 ? -4.123  -24.892 15.939  1.00 95.99 158 A 1 
ATOM 1225 O O   . GLU A 1 158 ? -4.504  -24.184 16.867  1.00 95.14 158 A 1 
ATOM 1226 C CB  . GLU A 1 158 ? -1.737  -24.455 15.175  1.00 94.25 158 A 1 
ATOM 1227 C CG  . GLU A 1 158 ? -0.757  -23.961 14.090  1.00 91.18 158 A 1 
ATOM 1228 C CD  . GLU A 1 158 ? -0.352  -22.474 14.191  1.00 92.15 158 A 1 
ATOM 1229 O OE1 . GLU A 1 158 ? 0.788   -22.145 13.802  1.00 83.73 158 A 1 
ATOM 1230 O OE2 . GLU A 1 158 ? -1.165  -21.631 14.622  1.00 85.50 158 A 1 
ATOM 1231 N N   . LYS A 1 159 ? -4.465  -26.190 15.853  1.00 95.21 159 A 1 
ATOM 1232 C CA  . LYS A 1 159 ? -5.417  -26.832 16.777  1.00 95.21 159 A 1 
ATOM 1233 C C   . LYS A 1 159 ? -4.987  -26.734 18.240  1.00 96.37 159 A 1 
ATOM 1234 O O   . LYS A 1 159 ? -5.808  -26.434 19.095  1.00 95.92 159 A 1 
ATOM 1235 C CB  . LYS A 1 159 ? -5.616  -28.306 16.415  1.00 94.60 159 A 1 
ATOM 1236 C CG  . LYS A 1 159 ? -6.414  -28.501 15.122  1.00 84.53 159 A 1 
ATOM 1237 C CD  . LYS A 1 159 ? -6.681  -29.997 14.927  1.00 78.04 159 A 1 
ATOM 1238 C CE  . LYS A 1 159 ? -7.539  -30.230 13.686  1.00 71.28 159 A 1 
ATOM 1239 N NZ  . LYS A 1 159 ? -7.883  -31.668 13.550  1.00 59.68 159 A 1 
ATOM 1240 N N   . ASP A 1 160 ? -3.714  -26.940 18.522  1.00 95.92 160 A 1 
ATOM 1241 C CA  . ASP A 1 160 ? -3.171  -26.859 19.873  1.00 96.23 160 A 1 
ATOM 1242 C C   . ASP A 1 160 ? -3.246  -25.436 20.448  1.00 97.22 160 A 1 
ATOM 1243 O O   . ASP A 1 160 ? -3.477  -25.267 21.642  1.00 96.33 160 A 1 
ATOM 1244 C CB  . ASP A 1 160 ? -1.734  -27.397 19.871  1.00 95.47 160 A 1 
ATOM 1245 C CG  . ASP A 1 160 ? -0.765  -26.472 19.132  1.00 94.63 160 A 1 
ATOM 1246 O OD1 . ASP A 1 160 ? -1.035  -26.099 17.965  1.00 89.70 160 A 1 
ATOM 1247 O OD2 . ASP A 1 160 ? 0.254   -26.085 19.740  1.00 90.45 160 A 1 
ATOM 1248 N N   . LEU A 1 161 ? -3.125  -24.396 19.611  1.00 96.04 161 A 1 
ATOM 1249 C CA  . LEU A 1 161 ? -3.354  -23.014 20.030  1.00 96.51 161 A 1 
ATOM 1250 C C   . LEU A 1 161 ? -4.838  -22.732 20.266  1.00 96.79 161 A 1 
ATOM 1251 O O   . LEU A 1 161 ? -5.166  -22.040 21.224  1.00 96.18 161 A 1 
ATOM 1252 C CB  . LEU A 1 161 ? -2.769  -22.025 19.007  1.00 96.63 161 A 1 
ATOM 1253 C CG  . LEU A 1 161 ? -1.239  -22.052 18.898  1.00 96.11 161 A 1 
ATOM 1254 C CD1 . LEU A 1 161 ? -0.790  -21.010 17.876  1.00 93.93 161 A 1 
ATOM 1255 C CD2 . LEU A 1 161 ? -0.555  -21.727 20.228  1.00 94.37 161 A 1 
ATOM 1256 N N   . GLN A 1 162 ? -5.736  -23.272 19.440  1.00 96.67 162 A 1 
ATOM 1257 C CA  . GLN A 1 162 ? -7.179  -23.171 19.674  1.00 96.03 162 A 1 
ATOM 1258 C C   . GLN A 1 162 ? -7.571  -23.830 21.003  1.00 96.51 162 A 1 
ATOM 1259 O O   . GLN A 1 162 ? -8.308  -23.237 21.783  1.00 96.05 162 A 1 
ATOM 1260 C CB  . GLN A 1 162 ? -7.971  -23.801 18.517  1.00 95.57 162 A 1 
ATOM 1261 C CG  . GLN A 1 162 ? -7.792  -23.060 17.184  1.00 91.61 162 A 1 
ATOM 1262 C CD  . GLN A 1 162 ? -8.511  -23.749 16.029  1.00 90.31 162 A 1 
ATOM 1263 O OE1 . GLN A 1 162 ? -9.541  -24.393 16.166  1.00 82.26 162 A 1 
ATOM 1264 N NE2 . GLN A 1 162 ? -7.996  -23.650 14.823  1.00 79.54 162 A 1 
ATOM 1265 N N   . GLU A 1 163 ? -7.032  -25.018 21.308  1.00 96.10 163 A 1 
ATOM 1266 C CA  . GLU A 1 163 ? -7.253  -25.714 22.581  1.00 96.37 163 A 1 
ATOM 1267 C C   . GLU A 1 163 ? -6.666  -24.943 23.773  1.00 96.72 163 A 1 
ATOM 1268 O O   . GLU A 1 163 ? -7.305  -24.829 24.814  1.00 95.20 163 A 1 
ATOM 1269 C CB  . GLU A 1 163 ? -6.636  -27.121 22.505  1.00 96.40 163 A 1 
ATOM 1270 C CG  . GLU A 1 163 ? -7.423  -28.063 21.577  1.00 92.04 163 A 1 
ATOM 1271 C CD  . GLU A 1 163 ? -6.710  -29.401 21.310  1.00 90.50 163 A 1 
ATOM 1272 O OE1 . GLU A 1 163 ? -7.186  -30.136 20.411  1.00 84.10 163 A 1 
ATOM 1273 O OE2 . GLU A 1 163 ? -5.694  -29.693 21.982  1.00 85.93 163 A 1 
ATOM 1274 N N   . LYS A 1 164 ? -5.465  -24.379 23.619  1.00 95.85 164 A 1 
ATOM 1275 C CA  . LYS A 1 164 ? -4.766  -23.626 24.674  1.00 96.55 164 A 1 
ATOM 1276 C C   . LYS A 1 164 ? -5.471  -22.320 25.047  1.00 97.12 164 A 1 
ATOM 1277 O O   . LYS A 1 164 ? -5.522  -21.977 26.225  1.00 95.87 164 A 1 
ATOM 1278 C CB  . LYS A 1 164 ? -3.320  -23.372 24.215  1.00 96.46 164 A 1 
ATOM 1279 C CG  . LYS A 1 164 ? -2.496  -22.559 25.225  1.00 96.46 164 A 1 
ATOM 1280 C CD  . LYS A 1 164 ? -1.076  -22.345 24.686  1.00 95.31 164 A 1 
ATOM 1281 C CE  . LYS A 1 164 ? -0.273  -21.441 25.620  1.00 92.30 164 A 1 
ATOM 1282 N NZ  . LYS A 1 164 ? 1.052   -21.132 25.044  1.00 89.58 164 A 1 
ATOM 1283 N N   . TYR A 1 165 ? -5.945  -21.562 24.057  1.00 96.87 165 A 1 
ATOM 1284 C CA  . TYR A 1 165 ? -6.500  -20.217 24.261  1.00 96.61 165 A 1 
ATOM 1285 C C   . TYR A 1 165 ? -8.034  -20.183 24.271  1.00 96.32 165 A 1 
ATOM 1286 O O   . TYR A 1 165 ? -8.605  -19.187 24.714  1.00 92.73 165 A 1 
ATOM 1287 C CB  . TYR A 1 165 ? -5.910  -19.266 23.213  1.00 96.72 165 A 1 
ATOM 1288 C CG  . TYR A 1 165 ? -4.448  -18.915 23.441  1.00 97.39 165 A 1 
ATOM 1289 C CD1 . TYR A 1 165 ? -4.113  -17.860 24.312  1.00 95.65 165 A 1 
ATOM 1290 C CD2 . TYR A 1 165 ? -3.431  -19.630 22.791  1.00 96.12 165 A 1 
ATOM 1291 C CE1 . TYR A 1 165 ? -2.763  -17.520 24.529  1.00 95.84 165 A 1 
ATOM 1292 C CE2 . TYR A 1 165 ? -2.076  -19.298 23.006  1.00 96.09 165 A 1 
ATOM 1293 C CZ  . TYR A 1 165 ? -1.742  -18.238 23.874  1.00 96.97 165 A 1 
ATOM 1294 O OH  . TYR A 1 165 ? -0.440  -17.911 24.083  1.00 96.30 165 A 1 
ATOM 1295 N N   . GLY A 1 166 ? -8.700  -21.249 23.811  1.00 95.61 166 A 1 
ATOM 1296 C CA  . GLY A 1 166 ? -10.159 -21.342 23.688  1.00 95.02 166 A 1 
ATOM 1297 C C   . GLY A 1 166 ? -10.714 -20.544 22.508  1.00 95.50 166 A 1 
ATOM 1298 O O   . GLY A 1 166 ? -11.417 -21.089 21.662  1.00 91.97 166 A 1 
ATOM 1299 N N   . GLU A 1 167 ? -10.334 -19.269 22.402  1.00 95.59 167 A 1 
ATOM 1300 C CA  . GLU A 1 167 ? -10.708 -18.372 21.310  1.00 95.31 167 A 1 
ATOM 1301 C C   . GLU A 1 167 ? -9.489  -17.610 20.755  1.00 96.59 167 A 1 
ATOM 1302 O O   . GLU A 1 167 ? -8.441  -17.541 21.412  1.00 95.42 167 A 1 
ATOM 1303 C CB  . GLU A 1 167 ? -11.834 -17.427 21.765  1.00 92.58 167 A 1 
ATOM 1304 C CG  . GLU A 1 167 ? -11.420 -16.441 22.874  1.00 83.38 167 A 1 
ATOM 1305 C CD  . GLU A 1 167 ? -12.564 -15.507 23.313  1.00 81.89 167 A 1 
ATOM 1306 O OE1 . GLU A 1 167 ? -12.312 -14.694 24.227  1.00 73.38 167 A 1 
ATOM 1307 O OE2 . GLU A 1 167 ? -13.668 -15.595 22.731  1.00 76.52 167 A 1 
ATOM 1308 N N   . PRO A 1 168 ? -9.573  -17.042 19.544  1.00 96.47 168 A 1 
ATOM 1309 C CA  . PRO A 1 168 ? -8.491  -16.228 19.006  1.00 96.70 168 A 1 
ATOM 1310 C C   . PRO A 1 168 ? -8.217  -14.999 19.878  1.00 97.29 168 A 1 
ATOM 1311 O O   . PRO A 1 168 ? -9.061  -14.124 20.032  1.00 96.73 168 A 1 
ATOM 1312 C CB  . PRO A 1 168 ? -8.912  -15.844 17.584  1.00 95.92 168 A 1 
ATOM 1313 C CG  . PRO A 1 168 ? -9.902  -16.938 17.200  1.00 93.81 168 A 1 
ATOM 1314 C CD  . PRO A 1 168 ? -10.596 -17.231 18.528  1.00 95.98 168 A 1 
ATOM 1315 N N   . THR A 1 169 ? -7.000  -14.898 20.400  1.00 97.59 169 A 1 
ATOM 1316 C CA  . THR A 1 169 ? -6.508  -13.761 21.192  1.00 97.62 169 A 1 
ATOM 1317 C C   . THR A 1 169 ? -5.274  -13.142 20.529  1.00 97.98 169 A 1 
ATOM 1318 O O   . THR A 1 169 ? -4.613  -13.816 19.728  1.00 97.96 169 A 1 
ATOM 1319 C CB  . THR A 1 169 ? -6.163  -14.184 22.629  1.00 97.33 169 A 1 
ATOM 1320 O OG1 . THR A 1 169 ? -5.139  -15.149 22.614  1.00 96.28 169 A 1 
ATOM 1321 C CG2 . THR A 1 169 ? -7.345  -14.768 23.393  1.00 95.60 169 A 1 
ATOM 1322 N N   . PRO A 1 170 ? -4.902  -11.898 20.856  1.00 97.97 170 A 1 
ATOM 1323 C CA  . PRO A 1 170 ? -3.660  -11.304 20.358  1.00 98.12 170 A 1 
ATOM 1324 C C   . PRO A 1 170 ? -2.422  -12.159 20.666  1.00 98.24 170 A 1 
ATOM 1325 O O   . PRO A 1 170 ? -1.531  -12.296 19.829  1.00 98.23 170 A 1 
ATOM 1326 C CB  . PRO A 1 170 ? -3.575  -9.926  21.024  1.00 98.07 170 A 1 
ATOM 1327 C CG  . PRO A 1 170 ? -5.029  -9.573  21.322  1.00 96.87 170 A 1 
ATOM 1328 C CD  . PRO A 1 170 ? -5.640  -10.928 21.659  1.00 98.04 170 A 1 
ATOM 1329 N N   . GLN A 1 171 ? -2.389  -12.791 21.839  1.00 98.24 171 A 1 
ATOM 1330 C CA  . GLN A 1 171 ? -1.316  -13.688 22.264  1.00 98.16 171 A 1 
ATOM 1331 C C   . GLN A 1 171 ? -1.291  -14.977 21.435  1.00 98.21 171 A 1 
ATOM 1332 O O   . GLN A 1 171 ? -0.209  -15.430 21.070  1.00 97.92 171 A 1 
ATOM 1333 C CB  . GLN A 1 171 ? -1.451  -14.023 23.756  1.00 97.90 171 A 1 
ATOM 1334 C CG  . GLN A 1 171 ? -1.237  -12.822 24.700  1.00 94.61 171 A 1 
ATOM 1335 C CD  . GLN A 1 171 ? -2.394  -11.821 24.744  1.00 92.95 171 A 1 
ATOM 1336 O OE1 . GLN A 1 171 ? -3.498  -12.046 24.265  1.00 86.42 171 A 1 
ATOM 1337 N NE2 . GLN A 1 171 ? -2.187  -10.655 25.308  1.00 84.14 171 A 1 
ATOM 1338 N N   . ALA A 1 172 ? -2.454  -15.546 21.093  1.00 98.00 172 A 1 
ATOM 1339 C CA  . ALA A 1 172 ? -2.542  -16.729 20.240  1.00 97.92 172 A 1 
ATOM 1340 C C   . ALA A 1 172 ? -1.997  -16.451 18.828  1.00 98.04 172 A 1 
ATOM 1341 O O   . ALA A 1 172 ? -1.208  -17.228 18.296  1.00 97.80 172 A 1 
ATOM 1342 C CB  . ALA A 1 172 ? -4.002  -17.198 20.195  1.00 97.75 172 A 1 
ATOM 1343 N N   . LEU A 1 173 ? -2.373  -15.303 18.228  1.00 97.99 173 A 1 
ATOM 1344 C CA  . LEU A 1 173 ? -1.863  -14.898 16.918  1.00 98.04 173 A 1 
ATOM 1345 C C   . LEU A 1 173 ? -0.356  -14.625 16.953  1.00 98.12 173 A 1 
ATOM 1346 O O   . LEU A 1 173 ? 0.352   -14.996 16.017  1.00 98.01 173 A 1 
ATOM 1347 C CB  . LEU A 1 173 ? -2.609  -13.653 16.403  1.00 98.01 173 A 1 
ATOM 1348 C CG  . LEU A 1 173 ? -3.919  -13.967 15.658  1.00 96.45 173 A 1 
ATOM 1349 C CD1 . LEU A 1 173 ? -5.063  -14.335 16.601  1.00 91.99 173 A 1 
ATOM 1350 C CD2 . LEU A 1 173 ? -4.356  -12.747 14.848  1.00 92.12 173 A 1 
ATOM 1351 N N   . LEU A 1 174 ? 0.133   -13.996 18.023  1.00 98.00 174 A 1 
ATOM 1352 C CA  . LEU A 1 174 ? 1.561   -13.777 18.229  1.00 98.10 174 A 1 
ATOM 1353 C C   . LEU A 1 174 ? 2.309   -15.107 18.340  1.00 98.10 174 A 1 
ATOM 1354 O O   . LEU A 1 174 ? 3.302   -15.294 17.645  1.00 97.92 174 A 1 
ATOM 1355 C CB  . LEU A 1 174 ? 1.783   -12.914 19.483  1.00 98.06 174 A 1 
ATOM 1356 C CG  . LEU A 1 174 ? 3.273   -12.693 19.810  1.00 97.33 174 A 1 
ATOM 1357 C CD1 . LEU A 1 174 ? 3.970   -11.859 18.741  1.00 95.54 174 A 1 
ATOM 1358 C CD2 . LEU A 1 174 ? 3.413   -11.988 21.155  1.00 95.79 174 A 1 
ATOM 1359 N N   . GLU A 1 175 ? 1.841   -16.031 19.184  1.00 98.05 175 A 1 
ATOM 1360 C CA  . GLU A 1 175 ? 2.494   -17.329 19.378  1.00 97.96 175 A 1 
ATOM 1361 C C   . GLU A 1 175 ? 2.552   -18.122 18.067  1.00 97.84 175 A 1 
ATOM 1362 O O   . GLU A 1 175 ? 3.616   -18.621 17.706  1.00 97.41 175 A 1 
ATOM 1363 C CB  . GLU A 1 175 ? 1.790   -18.110 20.502  1.00 97.85 175 A 1 
ATOM 1364 C CG  . GLU A 1 175 ? 2.523   -19.426 20.828  1.00 96.48 175 A 1 
ATOM 1365 C CD  . GLU A 1 175 ? 1.948   -20.162 22.050  1.00 96.60 175 A 1 
ATOM 1366 O OE1 . GLU A 1 175 ? 2.146   -21.394 22.181  1.00 91.50 175 A 1 
ATOM 1367 O OE2 . GLU A 1 175 ? 1.328   -19.530 22.930  1.00 93.06 175 A 1 
ATOM 1368 N N   . SER A 1 176 ? 1.448   -18.168 17.308  1.00 97.79 176 A 1 
ATOM 1369 C CA  . SER A 1 176 ? 1.427   -18.791 15.978  1.00 97.61 176 A 1 
ATOM 1370 C C   . SER A 1 176 ? 2.452   -18.154 15.033  1.00 97.72 176 A 1 
ATOM 1371 O O   . SER A 1 176 ? 3.236   -18.856 14.393  1.00 97.46 176 A 1 
ATOM 1372 C CB  . SER A 1 176 ? 0.017   -18.694 15.392  1.00 97.36 176 A 1 
ATOM 1373 O OG  . SER A 1 176 ? -0.042  -19.219 14.083  1.00 95.41 176 A 1 
ATOM 1374 N N   . ALA A 1 177 ? 2.512   -16.820 14.979  1.00 97.62 177 A 1 
ATOM 1375 C CA  . ALA A 1 177 ? 3.484   -16.122 14.143  1.00 97.63 177 A 1 
ATOM 1376 C C   . ALA A 1 177 ? 4.930   -16.436 14.552  1.00 97.63 177 A 1 
ATOM 1377 O O   . ALA A 1 177 ? 5.746   -16.754 13.684  1.00 97.62 177 A 1 
ATOM 1378 C CB  . ALA A 1 177 ? 3.198   -14.619 14.191  1.00 97.77 177 A 1 
ATOM 1379 N N   . MET A 1 178 ? 5.230   -16.408 15.854  1.00 98.19 178 A 1 
ATOM 1380 C CA  . MET A 1 178 ? 6.576   -16.672 16.372  1.00 98.13 178 A 1 
ATOM 1381 C C   . MET A 1 178 ? 7.021   -18.113 16.127  1.00 97.95 178 A 1 
ATOM 1382 O O   . MET A 1 178 ? 8.170   -18.318 15.753  1.00 97.53 178 A 1 
ATOM 1383 C CB  . MET A 1 178 ? 6.666   -16.302 17.859  1.00 98.16 178 A 1 
ATOM 1384 C CG  . MET A 1 178 ? 6.573   -14.786 18.110  1.00 97.42 178 A 1 
ATOM 1385 S SD  . MET A 1 178 ? 7.693   -13.717 17.151  1.00 97.33 178 A 1 
ATOM 1386 C CE  . MET A 1 178 ? 9.303   -14.395 17.624  1.00 91.86 178 A 1 
ATOM 1387 N N   . ARG A 1 179 ? 6.123   -19.105 16.189  1.00 97.94 179 A 1 
ATOM 1388 C CA  . ARG A 1 179 ? 6.449   -20.492 15.803  1.00 97.58 179 A 1 
ATOM 1389 C C   . ARG A 1 179 ? 6.960   -20.588 14.362  1.00 97.63 179 A 1 
ATOM 1390 O O   . ARG A 1 179 ? 7.883   -21.352 14.081  1.00 97.13 179 A 1 
ATOM 1391 C CB  . ARG A 1 179 ? 5.213   -21.385 15.952  1.00 97.15 179 A 1 
ATOM 1392 C CG  . ARG A 1 179 ? 4.855   -21.685 17.411  1.00 96.08 179 A 1 
ATOM 1393 C CD  . ARG A 1 179 ? 3.501   -22.397 17.426  1.00 94.97 179 A 1 
ATOM 1394 N NE  . ARG A 1 179 ? 3.045   -22.729 18.786  1.00 93.99 179 A 1 
ATOM 1395 C CZ  . ARG A 1 179 ? 2.162   -23.671 19.074  1.00 93.67 179 A 1 
ATOM 1396 N NH1 . ARG A 1 179 ? 1.604   -24.404 18.160  1.00 90.38 179 A 1 
ATOM 1397 N NH2 . ARG A 1 179 ? 1.811   -23.902 20.302  1.00 89.17 179 A 1 
ATOM 1398 N N   . HIS A 1 180 ? 6.376   -19.824 13.441  1.00 97.68 180 A 1 
ATOM 1399 C CA  . HIS A 1 180 ? 6.841   -19.781 12.055  1.00 97.48 180 A 1 
ATOM 1400 C C   . HIS A 1 180 ? 8.147   -18.992 11.907  1.00 97.69 180 A 1 
ATOM 1401 O O   . HIS A 1 180 ? 8.998   -19.402 11.113  1.00 97.47 180 A 1 
ATOM 1402 C CB  . HIS A 1 180 ? 5.749   -19.207 11.145  1.00 97.24 180 A 1 
ATOM 1403 C CG  . HIS A 1 180 ? 4.479   -20.016 11.116  1.00 97.20 180 A 1 
ATOM 1404 N ND1 . HIS A 1 180 ? 4.371   -21.382 10.970  1.00 93.51 180 A 1 
ATOM 1405 C CD2 . HIS A 1 180 ? 3.213   -19.512 11.213  1.00 94.10 180 A 1 
ATOM 1406 C CE1 . HIS A 1 180 ? 3.063   -21.693 10.987  1.00 93.77 180 A 1 
ATOM 1407 N NE2 . HIS A 1 180 ? 2.325   -20.582 11.118  1.00 94.08 180 A 1 
ATOM 1408 N N   . VAL A 1 181 ? 8.307   -17.901 12.661  1.00 97.70 181 A 1 
ATOM 1409 C CA  . VAL A 1 181 ? 9.559   -17.124 12.703  1.00 97.92 181 A 1 
ATOM 1410 C C   . VAL A 1 181 ? 10.714  -17.995 13.203  1.00 97.91 181 A 1 
ATOM 1411 O O   . VAL A 1 181 ? 11.745  -18.058 12.539  1.00 97.67 181 A 1 
ATOM 1412 C CB  . VAL A 1 181 ? 9.385   -15.852 13.557  1.00 97.88 181 A 1 
ATOM 1413 C CG1 . VAL A 1 181 ? 10.711  -15.126 13.808  1.00 97.01 181 A 1 
ATOM 1414 C CG2 . VAL A 1 181 ? 8.449   -14.853 12.858  1.00 96.97 181 A 1 
ATOM 1415 N N   . ASP A 1 182 ? 10.507  -18.763 14.273  1.00 97.98 182 A 1 
ATOM 1416 C CA  . ASP A 1 182 ? 11.516  -19.657 14.853  1.00 97.76 182 A 1 
ATOM 1417 C C   . ASP A 1 182 ? 12.071  -20.670 13.835  1.00 97.86 182 A 1 
ATOM 1418 O O   . ASP A 1 182 ? 13.247  -21.041 13.884  1.00 97.39 182 A 1 
ATOM 1419 C CB  . ASP A 1 182 ? 10.898  -20.456 16.015  1.00 97.20 182 A 1 
ATOM 1420 C CG  . ASP A 1 182 ? 10.634  -19.677 17.305  1.00 88.50 182 A 1 
ATOM 1421 O OD1 . ASP A 1 182 ? 11.042  -18.503 17.405  1.00 83.11 182 A 1 
ATOM 1422 O OD2 . ASP A 1 182 ? 10.062  -20.326 18.214  1.00 83.13 182 A 1 
ATOM 1423 N N   . HIS A 1 183 ? 11.245  -21.144 12.895  1.00 97.49 183 A 1 
ATOM 1424 C CA  . HIS A 1 183 ? 11.720  -22.009 11.808  1.00 97.45 183 A 1 
ATOM 1425 C C   . HIS A 1 183 ? 12.703  -21.284 10.883  1.00 97.75 183 A 1 
ATOM 1426 O O   . HIS A 1 183 ? 13.689  -21.894 10.463  1.00 97.32 183 A 1 
ATOM 1427 C CB  . HIS A 1 183 ? 10.543  -22.557 10.988  1.00 97.05 183 A 1 
ATOM 1428 C CG  . HIS A 1 183 ? 9.808   -23.691 11.648  1.00 96.41 183 A 1 
ATOM 1429 N ND1 . HIS A 1 183 ? 10.307  -24.958 11.855  1.00 88.43 183 A 1 
ATOM 1430 C CD2 . HIS A 1 183 ? 8.520   -23.688 12.106  1.00 89.83 183 A 1 
ATOM 1431 C CE1 . HIS A 1 183 ? 9.340   -25.696 12.429  1.00 90.43 183 A 1 
ATOM 1432 N NE2 . HIS A 1 183 ? 8.234   -24.966 12.592  1.00 91.73 183 A 1 
ATOM 1433 N N   . LEU A 1 184 ? 12.443  -20.018 10.561  1.00 97.58 184 A 1 
ATOM 1434 C CA  . LEU A 1 184 ? 13.320  -19.218 9.706   1.00 97.69 184 A 1 
ATOM 1435 C C   . LEU A 1 184 ? 14.607  -18.821 10.440  1.00 97.65 184 A 1 
ATOM 1436 O O   . LEU A 1 184 ? 15.688  -18.934 9.863   1.00 97.28 184 A 1 
ATOM 1437 C CB  . LEU A 1 184 ? 12.563  -17.985 9.175   1.00 97.76 184 A 1 
ATOM 1438 C CG  . LEU A 1 184 ? 11.308  -18.290 8.331   1.00 97.25 184 A 1 
ATOM 1439 C CD1 . LEU A 1 184 ? 10.774  -16.993 7.729   1.00 96.29 184 A 1 
ATOM 1440 C CD2 . LEU A 1 184 ? 11.577  -19.269 7.183   1.00 96.20 184 A 1 
ATOM 1441 N N   . ASP A 1 185 ? 14.499  -18.456 11.719  1.00 97.86 185 A 1 
ATOM 1442 C CA  . ASP A 1 185 ? 15.643  -18.078 12.553  1.00 97.37 185 A 1 
ATOM 1443 C C   . ASP A 1 185 ? 16.625  -19.243 12.739  1.00 97.45 185 A 1 
ATOM 1444 O O   . ASP A 1 185 ? 17.834  -19.076 12.569  1.00 96.92 185 A 1 
ATOM 1445 C CB  . ASP A 1 185 ? 15.143  -17.565 13.915  1.00 96.58 185 A 1 
ATOM 1446 C CG  . ASP A 1 185 ? 14.494  -16.177 13.860  1.00 89.39 185 A 1 
ATOM 1447 O OD1 . ASP A 1 185 ? 14.648  -15.480 12.828  1.00 84.91 185 A 1 
ATOM 1448 O OD2 . ASP A 1 185 ? 13.881  -15.795 14.879  1.00 85.09 185 A 1 
ATOM 1449 N N   . ARG A 1 186 ? 16.119  -20.466 12.983  1.00 97.35 186 A 1 
ATOM 1450 C CA  . ARG A 1 186 ? 16.956  -21.686 13.059  1.00 97.26 186 A 1 
ATOM 1451 C C   . ARG A 1 186 ? 17.706  -21.990 11.763  1.00 97.53 186 A 1 
ATOM 1452 O O   . ARG A 1 186 ? 18.709  -22.701 11.798  1.00 96.82 186 A 1 
ATOM 1453 C CB  . ARG A 1 186 ? 16.085  -22.891 13.421  1.00 96.85 186 A 1 
ATOM 1454 C CG  . ARG A 1 186 ? 15.640  -22.872 14.887  1.00 92.67 186 A 1 
ATOM 1455 C CD  . ARG A 1 186 ? 14.612  -23.978 15.106  1.00 89.87 186 A 1 
ATOM 1456 N NE  . ARG A 1 186 ? 13.913  -23.818 16.386  1.00 81.80 186 A 1 
ATOM 1457 C CZ  . ARG A 1 186 ? 13.016  -24.636 16.897  1.00 75.82 186 A 1 
ATOM 1458 N NH1 . ARG A 1 186 ? 12.736  -25.786 16.345  1.00 67.87 186 A 1 
ATOM 1459 N NH2 . ARG A 1 186 ? 12.368  -24.294 17.978  1.00 64.98 186 A 1 
ATOM 1460 N N   . LEU A 1 187 ? 17.208  -21.498 10.638  1.00 96.74 187 A 1 
ATOM 1461 C CA  . LEU A 1 187 ? 17.828  -21.644 9.322   1.00 96.88 187 A 1 
ATOM 1462 C C   . LEU A 1 187 ? 18.639  -20.402 8.910   1.00 97.26 187 A 1 
ATOM 1463 O O   . LEU A 1 187 ? 19.108  -20.341 7.776   1.00 96.46 187 A 1 
ATOM 1464 C CB  . LEU A 1 187 ? 16.739  -22.027 8.299   1.00 97.02 187 A 1 
ATOM 1465 C CG  . LEU A 1 187 ? 16.073  -23.394 8.564   1.00 96.38 187 A 1 
ATOM 1466 C CD1 . LEU A 1 187 ? 14.927  -23.608 7.582   1.00 94.30 187 A 1 
ATOM 1467 C CD2 . LEU A 1 187 ? 17.054  -24.560 8.404   1.00 94.44 187 A 1 
ATOM 1468 N N   . ASN A 1 188 ? 18.825  -19.436 9.820   1.00 97.36 188 A 1 
ATOM 1469 C CA  . ASN A 1 188 ? 19.495  -18.153 9.580   1.00 97.16 188 A 1 
ATOM 1470 C C   . ASN A 1 188 ? 18.938  -17.422 8.344   1.00 97.51 188 A 1 
ATOM 1471 O O   . ASN A 1 188 ? 19.689  -16.921 7.505   1.00 96.52 188 A 1 
ATOM 1472 C CB  . ASN A 1 188 ? 21.022  -18.347 9.540   1.00 96.53 188 A 1 
ATOM 1473 C CG  . ASN A 1 188 ? 21.571  -18.990 10.795  1.00 88.84 188 A 1 
ATOM 1474 O OD1 . ASN A 1 188 ? 21.501  -18.459 11.883  1.00 81.07 188 A 1 
ATOM 1475 N ND2 . ASN A 1 188 ? 22.154  -20.159 10.685  1.00 78.86 188 A 1 
ATOM 1476 N N   . PHE A 1 189 ? 17.611  -17.401 8.203   1.00 97.57 189 A 1 
ATOM 1477 C CA  . PHE A 1 189 ? 16.925  -16.720 7.111   1.00 97.61 189 A 1 
ATOM 1478 C C   . PHE A 1 189 ? 16.179  -15.492 7.637   1.00 97.65 189 A 1 
ATOM 1479 O O   . PHE A 1 189 ? 15.157  -15.616 8.310   1.00 96.93 189 A 1 
ATOM 1480 C CB  . PHE A 1 189 ? 15.999  -17.701 6.393   1.00 97.61 189 A 1 
ATOM 1481 C CG  . PHE A 1 189 ? 15.371  -17.123 5.142   1.00 97.92 189 A 1 
ATOM 1482 C CD1 . PHE A 1 189 ? 14.113  -16.497 5.196   1.00 97.28 189 A 1 
ATOM 1483 C CD2 . PHE A 1 189 ? 16.053  -17.203 3.916   1.00 97.43 189 A 1 
ATOM 1484 C CE1 . PHE A 1 189 ? 13.536  -15.966 4.029   1.00 97.24 189 A 1 
ATOM 1485 C CE2 . PHE A 1 189 ? 15.476  -16.676 2.747   1.00 97.22 189 A 1 
ATOM 1486 C CZ  . PHE A 1 189 ? 14.217  -16.060 2.803   1.00 97.63 189 A 1 
ATOM 1487 N N   . ASP A 1 190 ? 16.665  -14.305 7.318   1.00 97.66 190 A 1 
ATOM 1488 C CA  . ASP A 1 190 ? 16.125  -13.031 7.809   1.00 97.15 190 A 1 
ATOM 1489 C C   . ASP A 1 190 ? 15.331  -12.237 6.757   1.00 97.71 190 A 1 
ATOM 1490 O O   . ASP A 1 190 ? 14.689  -11.230 7.091   1.00 96.37 190 A 1 
ATOM 1491 C CB  . ASP A 1 190 ? 17.269  -12.213 8.420   1.00 94.93 190 A 1 
ATOM 1492 C CG  . ASP A 1 190 ? 18.263  -11.653 7.401   1.00 87.74 190 A 1 
ATOM 1493 O OD1 . ASP A 1 190 ? 18.342  -12.193 6.272   1.00 77.68 190 A 1 
ATOM 1494 O OD2 . ASP A 1 190 ? 18.909  -10.653 7.779   1.00 80.80 190 A 1 
ATOM 1495 N N   . GLN A 1 191 ? 15.319  -12.696 5.500   1.00 97.92 191 A 1 
ATOM 1496 C CA  . GLN A 1 191 ? 14.590  -12.093 4.381   1.00 98.02 191 A 1 
ATOM 1497 C C   . GLN A 1 191 ? 13.104  -12.485 4.416   1.00 98.32 191 A 1 
ATOM 1498 O O   . GLN A 1 191 ? 12.586  -13.171 3.537   1.00 97.86 191 A 1 
ATOM 1499 C CB  . GLN A 1 191 ? 15.270  -12.447 3.043   1.00 97.43 191 A 1 
ATOM 1500 C CG  . GLN A 1 191 ? 16.714  -11.941 2.930   1.00 92.19 191 A 1 
ATOM 1501 C CD  . GLN A 1 191 ? 16.817  -10.430 3.128   1.00 86.89 191 A 1 
ATOM 1502 O OE1 . GLN A 1 191 ? 16.195  -9.644  2.432   1.00 77.18 191 A 1 
ATOM 1503 N NE2 . GLN A 1 191 ? 17.590  -9.972  4.087   1.00 72.43 191 A 1 
ATOM 1504 N N   . PHE A 1 192 ? 12.387  -12.044 5.452   1.00 97.90 192 A 1 
ATOM 1505 C CA  . PHE A 1 192 ? 10.956  -12.315 5.565   1.00 98.08 192 A 1 
ATOM 1506 C C   . PHE A 1 192 ? 10.156  -11.121 6.078   1.00 98.22 192 A 1 
ATOM 1507 O O   . PHE A 1 192 ? 10.692  -10.157 6.617   1.00 97.90 192 A 1 
ATOM 1508 C CB  . PHE A 1 192 ? 10.714  -13.580 6.397   1.00 98.03 192 A 1 
ATOM 1509 C CG  . PHE A 1 192 ? 11.047  -13.456 7.868   1.00 98.26 192 A 1 
ATOM 1510 C CD1 . PHE A 1 192 ? 12.329  -13.806 8.329   1.00 97.62 192 A 1 
ATOM 1511 C CD2 . PHE A 1 192 ? 10.064  -13.039 8.780   1.00 97.68 192 A 1 
ATOM 1512 C CE1 . PHE A 1 192 ? 12.621  -13.750 9.703   1.00 97.31 192 A 1 
ATOM 1513 C CE2 . PHE A 1 192 ? 10.357  -12.982 10.153  1.00 97.32 192 A 1 
ATOM 1514 C CZ  . PHE A 1 192 ? 11.633  -13.342 10.618  1.00 97.64 192 A 1 
ATOM 1515 N N   . LYS A 1 193 ? 8.835   -11.193 5.900   1.00 98.13 193 A 1 
ATOM 1516 C CA  . LYS A 1 193 ? 7.857   -10.273 6.488   1.00 98.16 193 A 1 
ATOM 1517 C C   . LYS A 1 193 ? 6.689   -11.044 7.085   1.00 98.27 193 A 1 
ATOM 1518 O O   . LYS A 1 193 ? 6.404   -12.162 6.665   1.00 97.89 193 A 1 
ATOM 1519 C CB  . LYS A 1 193 ? 7.407   -9.225  5.453   1.00 97.78 193 A 1 
ATOM 1520 C CG  . LYS A 1 193 ? 6.663   -9.825  4.255   1.00 97.20 193 A 1 
ATOM 1521 C CD  . LYS A 1 193 ? 6.397   -8.743  3.201   1.00 96.27 193 A 1 
ATOM 1522 C CE  . LYS A 1 193 ? 5.754   -9.367  1.967   1.00 93.90 193 A 1 
ATOM 1523 N NZ  . LYS A 1 193 ? 5.702   -8.392  0.852   1.00 90.58 193 A 1 
ATOM 1524 N N   . VAL A 1 194 ? 5.976   -10.441 8.037   1.00 98.05 194 A 1 
ATOM 1525 C CA  . VAL A 1 194 ? 4.932   -11.135 8.800   1.00 98.23 194 A 1 
ATOM 1526 C C   . VAL A 1 194 ? 3.619   -10.364 8.771   1.00 98.29 194 A 1 
ATOM 1527 O O   . VAL A 1 194 ? 3.596   -9.132  8.761   1.00 97.97 194 A 1 
ATOM 1528 C CB  . VAL A 1 194 ? 5.395   -11.441 10.241  1.00 98.04 194 A 1 
ATOM 1529 C CG1 . VAL A 1 194 ? 4.407   -12.370 10.959  1.00 96.65 194 A 1 
ATOM 1530 C CG2 . VAL A 1 194 ? 6.769   -12.127 10.264  1.00 96.58 194 A 1 
ATOM 1531 N N   . SER A 1 195 ? 2.503   -11.094 8.757   1.00 97.37 195 A 1 
ATOM 1532 C CA  . SER A 1 195 ? 1.166   -10.547 8.993   1.00 97.19 195 A 1 
ATOM 1533 C C   . SER A 1 195 ? 0.389   -11.388 10.000  1.00 97.24 195 A 1 
ATOM 1534 O O   . SER A 1 195 ? 0.396   -12.617 9.888   1.00 96.68 195 A 1 
ATOM 1535 C CB  . SER A 1 195 ? 0.374   -10.420 7.692   1.00 96.64 195 A 1 
ATOM 1536 O OG  . SER A 1 195 ? 0.140   -11.670 7.074   1.00 94.14 195 A 1 
ATOM 1537 N N   . VAL A 1 196 ? -0.345  -10.733 10.903  1.00 95.47 196 A 1 
ATOM 1538 C CA  . VAL A 1 196 ? -1.258  -11.335 11.894  1.00 95.28 196 A 1 
ATOM 1539 C C   . VAL A 1 196 ? -2.642  -10.709 11.729  1.00 95.10 196 A 1 
ATOM 1540 O O   . VAL A 1 196 ? -2.925  -9.629  12.238  1.00 93.16 196 A 1 
ATOM 1541 C CB  . VAL A 1 196 ? -0.707  -11.204 13.332  1.00 94.88 196 A 1 
ATOM 1542 C CG1 . VAL A 1 196 ? 0.450   -12.189 13.548  1.00 91.22 196 A 1 
ATOM 1543 C CG2 . VAL A 1 196 ? -0.202  -9.800  13.684  1.00 91.50 196 A 1 
ATOM 1544 N N   . LYS A 1 197 ? -3.495  -11.325 10.915  1.00 95.14 197 A 1 
ATOM 1545 C CA  . LYS A 1 197 ? -4.759  -10.707 10.499  1.00 94.86 197 A 1 
ATOM 1546 C C   . LYS A 1 197 ? -5.958  -11.302 11.231  1.00 94.39 197 A 1 
ATOM 1547 O O   . LYS A 1 197 ? -6.039  -12.507 11.431  1.00 93.87 197 A 1 
ATOM 1548 C CB  . LYS A 1 197 ? -4.946  -10.782 8.980   1.00 94.71 197 A 1 
ATOM 1549 C CG  . LYS A 1 197 ? -3.821  -10.082 8.205   1.00 93.93 197 A 1 
ATOM 1550 C CD  . LYS A 1 197 ? -4.159  -9.942  6.718   1.00 90.86 197 A 1 
ATOM 1551 C CE  . LYS A 1 197 ? -3.029  -9.184  6.009   1.00 88.80 197 A 1 
ATOM 1552 N NZ  . LYS A 1 197 ? -3.418  -8.695  4.669   1.00 82.52 197 A 1 
ATOM 1553 N N   . ALA A 1 198 ? -6.921  -10.456 11.554  1.00 94.67 198 A 1 
ATOM 1554 C CA  . ALA A 1 198 ? -8.234  -10.856 12.047  1.00 94.10 198 A 1 
ATOM 1555 C C   . ALA A 1 198 ? -9.328  -10.038 11.350  1.00 94.15 198 A 1 
ATOM 1556 O O   . ALA A 1 198 ? -9.058  -8.981  10.769  1.00 93.06 198 A 1 
ATOM 1557 C CB  . ALA A 1 198 ? -8.260  -10.706 13.570  1.00 94.59 198 A 1 
ATOM 1558 N N   . SER A 1 199 ? -10.562 -10.532 11.395  1.00 94.67 199 A 1 
ATOM 1559 C CA  . SER A 1 199 ? -11.736 -9.765  10.971  1.00 94.34 199 A 1 
ATOM 1560 C C   . SER A 1 199 ? -12.147 -8.744  12.030  1.00 94.78 199 A 1 
ATOM 1561 O O   . SER A 1 199 ? -12.634 -7.677  11.671  1.00 93.96 199 A 1 
ATOM 1562 C CB  . SER A 1 199 ? -12.902 -10.712 10.655  1.00 93.78 199 A 1 
ATOM 1563 O OG  . SER A 1 199 ? -13.211 -11.484 11.803  1.00 88.06 199 A 1 
ATOM 1564 N N   . ASP A 1 200 ? -11.918 -9.023  13.316  1.00 95.71 200 A 1 
ATOM 1565 C CA  . ASP A 1 200 ? -12.098 -8.034  14.379  1.00 95.98 200 A 1 
ATOM 1566 C C   . ASP A 1 200 ? -10.944 -7.015  14.389  1.00 96.66 200 A 1 
ATOM 1567 O O   . ASP A 1 200 ? -9.766  -7.373  14.285  1.00 96.60 200 A 1 
ATOM 1568 C CB  . ASP A 1 200 ? -12.261 -8.712  15.744  1.00 95.95 200 A 1 
ATOM 1569 C CG  . ASP A 1 200 ? -12.447 -7.615  16.787  1.00 94.84 200 A 1 
ATOM 1570 O OD1 . ASP A 1 200 ? -11.439 -7.285  17.449  1.00 90.07 200 A 1 
ATOM 1571 O OD2 . ASP A 1 200 ? -13.518 -6.964  16.752  1.00 90.28 200 A 1 
ATOM 1572 N N   . VAL A 1 201 ? -11.293 -5.735  14.478  1.00 97.20 201 A 1 
ATOM 1573 C CA  . VAL A 1 201 ? -10.324 -4.631  14.391  1.00 97.50 201 A 1 
ATOM 1574 C C   . VAL A 1 201 ? -9.402  -4.607  15.602  1.00 97.84 201 A 1 
ATOM 1575 O O   . VAL A 1 201 ? -8.193  -4.473  15.430  1.00 97.77 201 A 1 
ATOM 1576 C CB  . VAL A 1 201 ? -11.045 -3.277  14.223  1.00 97.22 201 A 1 
ATOM 1577 C CG1 . VAL A 1 201 ? -10.088 -2.081  14.318  1.00 95.87 201 A 1 
ATOM 1578 C CG2 . VAL A 1 201 ? -11.742 -3.200  12.857  1.00 95.69 201 A 1 
ATOM 1579 N N   . PHE A 1 202 ? -9.941  -4.751  16.810  1.00 97.70 202 A 1 
ATOM 1580 C CA  . PHE A 1 202 ? -9.143  -4.655  18.034  1.00 97.65 202 A 1 
ATOM 1581 C C   . PHE A 1 202 ? -8.206  -5.850  18.183  1.00 97.91 202 A 1 
ATOM 1582 O O   . PHE A 1 202 ? -7.020  -5.656  18.459  1.00 97.54 202 A 1 
ATOM 1583 C CB  . PHE A 1 202 ? -10.067 -4.511  19.245  1.00 97.33 202 A 1 
ATOM 1584 C CG  . PHE A 1 202 ? -10.874 -3.227  19.248  1.00 96.62 202 A 1 
ATOM 1585 C CD1 . PHE A 1 202 ? -10.225 -1.993  19.449  1.00 92.59 202 A 1 
ATOM 1586 C CD2 . PHE A 1 202 ? -12.267 -3.258  19.054  1.00 93.19 202 A 1 
ATOM 1587 C CE1 . PHE A 1 202 ? -10.967 -0.798  19.457  1.00 91.71 202 A 1 
ATOM 1588 C CE2 . PHE A 1 202 ? -13.008 -2.064  19.064  1.00 91.61 202 A 1 
ATOM 1589 C CZ  . PHE A 1 202 ? -12.360 -0.831  19.267  1.00 92.95 202 A 1 
ATOM 1590 N N   . LEU A 1 203 ? -8.691  -7.061  17.880  1.00 97.14 203 A 1 
ATOM 1591 C CA  . LEU A 1 203 ? -7.858  -8.263  17.848  1.00 97.39 203 A 1 
ATOM 1592 C C   . LEU A 1 203 ? -6.678  -8.103  16.880  1.00 97.84 203 A 1 
ATOM 1593 O O   . LEU A 1 203 ? -5.535  -8.384  17.242  1.00 97.76 203 A 1 
ATOM 1594 C CB  . LEU A 1 203 ? -8.747  -9.467  17.482  1.00 97.28 203 A 1 
ATOM 1595 C CG  . LEU A 1 203 ? -7.983  -10.793 17.304  1.00 96.13 203 A 1 
ATOM 1596 C CD1 . LEU A 1 203 ? -7.183  -11.180 18.544  1.00 94.11 203 A 1 
ATOM 1597 C CD2 . LEU A 1 203 ? -8.969  -11.923 17.010  1.00 94.75 203 A 1 
ATOM 1598 N N   . ALA A 1 204 ? -6.934  -7.623  15.660  1.00 97.44 204 A 1 
ATOM 1599 C CA  . ALA A 1 204 ? -5.872  -7.397  14.684  1.00 97.41 204 A 1 
ATOM 1600 C C   . ALA A 1 204 ? -4.872  -6.333  15.162  1.00 97.74 204 A 1 
ATOM 1601 O O   . ALA A 1 204 ? -3.666  -6.574  15.139  1.00 97.87 204 A 1 
ATOM 1602 C CB  . ALA A 1 204 ? -6.495  -7.021  13.336  1.00 97.27 204 A 1 
ATOM 1603 N N   . VAL A 1 205 ? -5.357  -5.177  15.625  1.00 97.91 205 A 1 
ATOM 1604 C CA  . VAL A 1 205 ? -4.513  -4.060  16.081  1.00 97.93 205 A 1 
ATOM 1605 C C   . VAL A 1 205 ? -3.612  -4.487  17.239  1.00 98.01 205 A 1 
ATOM 1606 O O   . VAL A 1 205 ? -2.398  -4.298  17.162  1.00 98.00 205 A 1 
ATOM 1607 C CB  . VAL A 1 205 ? -5.382  -2.835  16.447  1.00 97.78 205 A 1 
ATOM 1608 C CG1 . VAL A 1 205 ? -4.606  -1.746  17.197  1.00 96.85 205 A 1 
ATOM 1609 C CG2 . VAL A 1 205 ? -5.944  -2.182  15.174  1.00 96.74 205 A 1 
ATOM 1610 N N   . GLU A 1 206 ? -4.162  -5.123  18.267  1.00 97.99 206 A 1 
ATOM 1611 C CA  . GLU A 1 206 ? -3.365  -5.579  19.413  1.00 98.02 206 A 1 
ATOM 1612 C C   . GLU A 1 206 ? -2.367  -6.679  19.024  1.00 98.10 206 A 1 
ATOM 1613 O O   . GLU A 1 206 ? -1.217  -6.660  19.467  1.00 98.03 206 A 1 
ATOM 1614 C CB  . GLU A 1 206 ? -4.289  -6.036  20.552  1.00 97.89 206 A 1 
ATOM 1615 C CG  . GLU A 1 206 ? -5.087  -4.881  21.192  1.00 89.10 206 A 1 
ATOM 1616 C CD  . GLU A 1 206 ? -4.192  -3.712  21.629  1.00 86.72 206 A 1 
ATOM 1617 O OE1 . GLU A 1 206 ? -4.471  -2.554  21.233  1.00 75.86 206 A 1 
ATOM 1618 O OE2 . GLU A 1 206 ? -3.166  -3.968  22.295  1.00 77.88 206 A 1 
ATOM 1619 N N   . SER A 1 207 ? -2.740  -7.588  18.114  1.00 97.93 207 A 1 
ATOM 1620 C CA  . SER A 1 207 ? -1.812  -8.603  17.590  1.00 97.97 207 A 1 
ATOM 1621 C C   . SER A 1 207 ? -0.609  -7.970  16.883  1.00 98.10 207 A 1 
ATOM 1622 O O   . SER A 1 207 ? 0.533   -8.373  17.107  1.00 98.03 207 A 1 
ATOM 1623 C CB  . SER A 1 207 ? -2.521  -9.546  16.614  1.00 97.87 207 A 1 
ATOM 1624 O OG  . SER A 1 207 ? -3.618  -10.185 17.227  1.00 94.93 207 A 1 
ATOM 1625 N N   . TYR A 1 208 ? -0.847  -6.945  16.056  1.00 98.29 208 A 1 
ATOM 1626 C CA  . TYR A 1 208 ? 0.242   -6.219  15.393  1.00 98.21 208 A 1 
ATOM 1627 C C   . TYR A 1 208 ? 1.106   -5.429  16.380  1.00 98.24 208 A 1 
ATOM 1628 O O   . TYR A 1 208 ? 2.326   -5.430  16.224  1.00 98.01 208 A 1 
ATOM 1629 C CB  . TYR A 1 208 ? -0.301  -5.280  14.312  1.00 98.03 208 A 1 
ATOM 1630 C CG  . TYR A 1 208 ? -0.619  -5.956  12.995  1.00 98.16 208 A 1 
ATOM 1631 C CD1 . TYR A 1 208 ? 0.419   -6.481  12.202  1.00 97.32 208 A 1 
ATOM 1632 C CD2 . TYR A 1 208 ? -1.948  -6.033  12.551  1.00 97.54 208 A 1 
ATOM 1633 C CE1 . TYR A 1 208 ? 0.123   -7.101  10.975  1.00 97.11 208 A 1 
ATOM 1634 C CE2 . TYR A 1 208 ? -2.250  -6.653  11.327  1.00 97.10 208 A 1 
ATOM 1635 C CZ  . TYR A 1 208 ? -1.216  -7.192  10.538  1.00 97.56 208 A 1 
ATOM 1636 O OH  . TYR A 1 208 ? -1.520  -7.801  9.366   1.00 96.73 208 A 1 
ATOM 1637 N N   . ARG A 1 209 ? 0.521   -4.796  17.404  1.00 98.35 209 A 1 
ATOM 1638 C CA  . ARG A 1 209 ? 1.282   -4.088  18.451  1.00 98.28 209 A 1 
ATOM 1639 C C   . ARG A 1 209 ? 2.205   -5.025  19.225  1.00 98.21 209 A 1 
ATOM 1640 O O   . ARG A 1 209 ? 3.339   -4.652  19.529  1.00 97.95 209 A 1 
ATOM 1641 C CB  . ARG A 1 209 ? 0.320   -3.414  19.436  1.00 98.18 209 A 1 
ATOM 1642 C CG  . ARG A 1 209 ? -0.330  -2.149  18.864  1.00 97.58 209 A 1 
ATOM 1643 C CD  . ARG A 1 209 ? -1.336  -1.641  19.889  1.00 96.91 209 A 1 
ATOM 1644 N NE  . ARG A 1 209 ? -1.934  -0.360  19.504  1.00 95.78 209 A 1 
ATOM 1645 C CZ  . ARG A 1 209 ? -3.114  0.075   19.897  1.00 95.08 209 A 1 
ATOM 1646 N NH1 . ARG A 1 209 ? -3.899  -0.625  20.670  1.00 91.79 209 A 1 
ATOM 1647 N NH2 . ARG A 1 209 ? -3.521  1.247   19.517  1.00 91.96 209 A 1 
ATOM 1648 N N   . LEU A 1 210 ? 1.736   -6.235  19.536  1.00 98.23 210 A 1 
ATOM 1649 C CA  . LEU A 1 210 ? 2.566   -7.257  20.175  1.00 98.16 210 A 1 
ATOM 1650 C C   . LEU A 1 210 ? 3.684   -7.719  19.237  1.00 98.22 210 A 1 
ATOM 1651 O O   . LEU A 1 210 ? 4.850   -7.693  19.627  1.00 97.90 210 A 1 
ATOM 1652 C CB  . LEU A 1 210 ? 1.690   -8.437  20.625  1.00 98.18 210 A 1 
ATOM 1653 C CG  . LEU A 1 210 ? 0.720   -8.140  21.786  1.00 97.35 210 A 1 
ATOM 1654 C CD1 . LEU A 1 210 ? -0.083  -9.408  22.078  1.00 95.81 210 A 1 
ATOM 1655 C CD2 . LEU A 1 210 ? 1.445   -7.721  23.066  1.00 96.10 210 A 1 
ATOM 1656 N N   . LEU A 1 211 ? 3.356   -8.068  17.995  1.00 98.19 211 A 1 
ATOM 1657 C CA  . LEU A 1 211 ? 4.332   -8.550  17.016  1.00 98.14 211 A 1 
ATOM 1658 C C   . LEU A 1 211 ? 5.407   -7.500  16.694  1.00 98.19 211 A 1 
ATOM 1659 O O   . LEU A 1 211 ? 6.589   -7.831  16.598  1.00 98.02 211 A 1 
ATOM 1660 C CB  . LEU A 1 211 ? 3.570   -8.995  15.759  1.00 98.10 211 A 1 
ATOM 1661 C CG  . LEU A 1 211 ? 4.472   -9.586  14.663  1.00 97.38 211 A 1 
ATOM 1662 C CD1 . LEU A 1 211 ? 5.141   -10.886 15.095  1.00 95.74 211 A 1 
ATOM 1663 C CD2 . LEU A 1 211 ? 3.631   -9.861  13.420  1.00 95.95 211 A 1 
ATOM 1664 N N   . ALA A 1 212 ? 5.018   -6.225  16.601  1.00 98.18 212 A 1 
ATOM 1665 C CA  . ALA A 1 212 ? 5.927   -5.110  16.331  1.00 97.89 212 A 1 
ATOM 1666 C C   . ALA A 1 212 ? 7.054   -4.967  17.367  1.00 97.52 212 A 1 
ATOM 1667 O O   . ALA A 1 212 ? 8.094   -4.382  17.056  1.00 96.72 212 A 1 
ATOM 1668 C CB  . ALA A 1 212 ? 5.093   -3.823  16.259  1.00 97.73 212 A 1 
ATOM 1669 N N   . LYS A 1 213 ? 6.856   -5.490  18.580  1.00 98.04 213 A 1 
ATOM 1670 C CA  . LYS A 1 213 ? 7.849   -5.496  19.667  1.00 97.63 213 A 1 
ATOM 1671 C C   . LYS A 1 213 ? 8.756   -6.728  19.653  1.00 97.66 213 A 1 
ATOM 1672 O O   . LYS A 1 213 ? 9.768   -6.712  20.341  1.00 96.51 213 A 1 
ATOM 1673 C CB  . LYS A 1 213 ? 7.125   -5.400  21.020  1.00 97.38 213 A 1 
ATOM 1674 C CG  . LYS A 1 213 ? 6.335   -4.094  21.190  1.00 95.93 213 A 1 
ATOM 1675 C CD  . LYS A 1 213 ? 5.503   -4.146  22.479  1.00 92.73 213 A 1 
ATOM 1676 C CE  . LYS A 1 213 ? 4.626   -2.895  22.577  1.00 88.34 213 A 1 
ATOM 1677 N NZ  . LYS A 1 213 ? 3.730   -2.946  23.765  1.00 79.42 213 A 1 
ATOM 1678 N N   . GLN A 1 214 ? 8.372   -7.791  18.935  1.00 97.63 214 A 1 
ATOM 1679 C CA  . GLN A 1 214 ? 9.070   -9.081  18.965  1.00 97.13 214 A 1 
ATOM 1680 C C   . GLN A 1 214 ? 10.024  -9.281  17.789  1.00 97.29 214 A 1 
ATOM 1681 O O   . GLN A 1 214 ? 10.996  -10.015 17.920  1.00 95.73 214 A 1 
ATOM 1682 C CB  . GLN A 1 214 ? 8.040   -10.226 19.000  1.00 96.19 214 A 1 
ATOM 1683 C CG  . GLN A 1 214 ? 7.179   -10.239 20.267  1.00 91.23 214 A 1 
ATOM 1684 C CD  . GLN A 1 214 ? 7.983   -10.382 21.551  1.00 91.88 214 A 1 
ATOM 1685 O OE1 . GLN A 1 214 ? 8.980   -11.070 21.632  1.00 83.45 214 A 1 
ATOM 1686 N NE2 . GLN A 1 214 ? 7.593   -9.723  22.618  1.00 80.31 214 A 1 
ATOM 1687 N N   . ILE A 1 215 ? 9.758   -8.652  16.647  1.00 97.62 215 A 1 
ATOM 1688 C CA  . ILE A 1 215 ? 10.555  -8.856  15.432  1.00 97.38 215 A 1 
ATOM 1689 C C   . ILE A 1 215 ? 11.030  -7.531  14.839  1.00 97.37 215 A 1 
ATOM 1690 O O   . ILE A 1 215 ? 10.386  -6.498  15.006  1.00 96.87 215 A 1 
ATOM 1691 C CB  . ILE A 1 215 ? 9.798   -9.713  14.388  1.00 97.19 215 A 1 
ATOM 1692 C CG1 . ILE A 1 215 ? 8.565   -8.988  13.806  1.00 96.27 215 A 1 
ATOM 1693 C CG2 . ILE A 1 215 ? 9.420   -11.079 14.991  1.00 95.66 215 A 1 
ATOM 1694 C CD1 . ILE A 1 215 ? 7.939   -9.716  12.607  1.00 95.37 215 A 1 
ATOM 1695 N N   . GLU A 1 216 ? 12.119  -7.559  14.097  1.00 97.41 216 A 1 
ATOM 1696 C CA  . GLU A 1 216 ? 12.640  -6.410  13.337  1.00 97.10 216 A 1 
ATOM 1697 C C   . GLU A 1 216 ? 12.200  -6.428  11.867  1.00 97.43 216 A 1 
ATOM 1698 O O   . GLU A 1 216 ? 12.304  -5.420  11.170  1.00 95.97 216 A 1 
ATOM 1699 C CB  . GLU A 1 216 ? 14.169  -6.399  13.389  1.00 95.38 216 A 1 
ATOM 1700 C CG  . GLU A 1 216 ? 14.731  -6.259  14.809  1.00 89.69 216 A 1 
ATOM 1701 C CD  . GLU A 1 216 ? 16.264  -6.210  14.803  1.00 86.49 216 A 1 
ATOM 1702 O OE1 . GLU A 1 216 ? 16.816  -5.684  15.789  1.00 77.20 216 A 1 
ATOM 1703 O OE2 . GLU A 1 216 ? 16.872  -6.689  13.810  1.00 78.72 216 A 1 
ATOM 1704 N N   . GLN A 1 217 ? 11.709  -7.559  11.383  1.00 97.94 217 A 1 
ATOM 1705 C CA  . GLN A 1 217 ? 11.273  -7.725  10.003  1.00 97.98 217 A 1 
ATOM 1706 C C   . GLN A 1 217 ? 10.040  -6.867  9.676   1.00 98.15 217 A 1 
ATOM 1707 O O   . GLN A 1 217 ? 9.287   -6.475  10.579  1.00 97.88 217 A 1 
ATOM 1708 C CB  . GLN A 1 217 ? 11.031  -9.204  9.695   1.00 97.70 217 A 1 
ATOM 1709 C CG  . GLN A 1 217 ? 12.328  -10.030 9.630   1.00 96.53 217 A 1 
ATOM 1710 C CD  . GLN A 1 217 ? 12.943  -10.367 10.985  1.00 97.07 217 A 1 
ATOM 1711 O OE1 . GLN A 1 217 ? 12.365  -10.166 12.049  1.00 93.00 217 A 1 
ATOM 1712 N NE2 . GLN A 1 217 ? 14.145  -10.897 11.004  1.00 92.62 217 A 1 
ATOM 1713 N N   . PRO A 1 218 ? 9.812   -6.562  8.384   1.00 98.12 218 A 1 
ATOM 1714 C CA  . PRO A 1 218 ? 8.671   -5.761  7.966   1.00 98.22 218 A 1 
ATOM 1715 C C   . PRO A 1 218 ? 7.320   -6.392  8.305   1.00 98.38 218 A 1 
ATOM 1716 O O   . PRO A 1 218 ? 7.117   -7.606  8.233   1.00 98.15 218 A 1 
ATOM 1717 C CB  . PRO A 1 218 ? 8.831   -5.552  6.461   1.00 97.81 218 A 1 
ATOM 1718 C CG  . PRO A 1 218 ? 10.329  -5.709  6.234   1.00 96.01 218 A 1 
ATOM 1719 C CD  . PRO A 1 218 ? 10.706  -6.769  7.257   1.00 97.93 218 A 1 
ATOM 1720 N N   . LEU A 1 219 ? 6.351   -5.533  8.613   1.00 98.23 219 A 1 
ATOM 1721 C CA  . LEU A 1 219 ? 4.976   -5.914  8.905   1.00 98.32 219 A 1 
ATOM 1722 C C   . LEU A 1 219 ? 4.065   -5.641  7.704   1.00 98.29 219 A 1 
ATOM 1723 O O   . LEU A 1 219 ? 3.951   -4.510  7.221   1.00 97.97 219 A 1 
ATOM 1724 C CB  . LEU A 1 219 ? 4.511   -5.198  10.179  1.00 98.27 219 A 1 
ATOM 1725 C CG  . LEU A 1 219 ? 5.320   -5.579  11.437  1.00 97.70 219 A 1 
ATOM 1726 C CD1 . LEU A 1 219 ? 4.803   -4.798  12.632  1.00 96.41 219 A 1 
ATOM 1727 C CD2 . LEU A 1 219 ? 5.214   -7.071  11.763  1.00 96.01 219 A 1 
ATOM 1728 N N   . HIS A 1 220 ? 3.395   -6.692  7.229   1.00 98.07 220 A 1 
ATOM 1729 C CA  . HIS A 1 220 ? 2.351   -6.617  6.208   1.00 98.20 220 A 1 
ATOM 1730 C C   . HIS A 1 220 ? 0.985   -6.452  6.882   1.00 98.18 220 A 1 
ATOM 1731 O O   . HIS A 1 220 ? 0.406   -7.425  7.377   1.00 97.28 220 A 1 
ATOM 1732 C CB  . HIS A 1 220 ? 2.418   -7.847  5.295   1.00 97.94 220 A 1 
ATOM 1733 C CG  . HIS A 1 220 ? 1.326   -7.879  4.248   1.00 97.82 220 A 1 
ATOM 1734 N ND1 . HIS A 1 220 ? 1.479   -7.573  2.916   1.00 90.89 220 A 1 
ATOM 1735 C CD2 . HIS A 1 220 ? 0.007   -8.204  4.428   1.00 92.07 220 A 1 
ATOM 1736 C CE1 . HIS A 1 220 ? 0.279   -7.700  2.309   1.00 93.42 220 A 1 
ATOM 1737 N NE2 . HIS A 1 220 ? -0.648  -8.086  3.196   1.00 94.03 220 A 1 
ATOM 1738 N N   . LEU A 1 221 ? 0.451   -5.242  6.874   1.00 98.03 221 A 1 
ATOM 1739 C CA  . LEU A 1 221 ? -0.813  -4.908  7.521   1.00 97.85 221 A 1 
ATOM 1740 C C   . LEU A 1 221 ? -2.037  -5.353  6.714   1.00 97.67 221 A 1 
ATOM 1741 O O   . LEU A 1 221 ? -2.021  -5.442  5.488   1.00 96.95 221 A 1 
ATOM 1742 C CB  . LEU A 1 221 ? -0.887  -3.402  7.810   1.00 97.84 221 A 1 
ATOM 1743 C CG  . LEU A 1 221 ? 0.237   -2.824  8.681   1.00 97.51 221 A 1 
ATOM 1744 C CD1 . LEU A 1 221 ? -0.148  -1.386  9.028   1.00 96.32 221 A 1 
ATOM 1745 C CD2 . LEU A 1 221 ? 0.456   -3.604  9.973   1.00 96.07 221 A 1 
ATOM 1746 N N   . GLY A 1 222 ? -3.140  -5.586  7.427   1.00 95.02 222 A 1 
ATOM 1747 C CA  . GLY A 1 222 ? -4.452  -5.768  6.820   1.00 93.86 222 A 1 
ATOM 1748 C C   . GLY A 1 222 ? -5.478  -6.315  7.797   1.00 94.67 222 A 1 
ATOM 1749 O O   . GLY A 1 222 ? -5.178  -7.241  8.549   1.00 93.04 222 A 1 
ATOM 1750 N N   . ILE A 1 223 ? -6.689  -5.792  7.718   1.00 94.01 223 A 1 
ATOM 1751 C CA  . ILE A 1 223 ? -7.872  -6.395  8.328   1.00 93.68 223 A 1 
ATOM 1752 C C   . ILE A 1 223 ? -8.426  -7.394  7.311   1.00 93.54 223 A 1 
ATOM 1753 O O   . ILE A 1 223 ? -8.699  -7.018  6.168   1.00 89.54 223 A 1 
ATOM 1754 C CB  . ILE A 1 223 ? -8.895  -5.312  8.727   1.00 93.57 223 A 1 
ATOM 1755 C CG1 . ILE A 1 223 ? -8.284  -4.204  9.617   1.00 92.66 223 A 1 
ATOM 1756 C CG2 . ILE A 1 223 ? -10.106 -5.945  9.421   1.00 92.20 223 A 1 
ATOM 1757 C CD1 . ILE A 1 223 ? -7.597  -4.698  10.897  1.00 89.10 223 A 1 
ATOM 1758 N N   . THR A 1 224 ? -8.506  -8.679  7.674   1.00 91.86 224 A 1 
ATOM 1759 C CA  . THR A 1 224 ? -9.097  -9.685  6.779   1.00 91.15 224 A 1 
ATOM 1760 C C   . THR A 1 224 ? -10.619 -9.626  6.844   1.00 91.08 224 A 1 
ATOM 1761 O O   . THR A 1 224 ? -11.169 -9.154  7.835   1.00 88.63 224 A 1 
ATOM 1762 C CB  . THR A 1 224 ? -8.542  -11.092 7.052   1.00 90.82 224 A 1 
ATOM 1763 O OG1 . THR A 1 224 ? -8.846  -11.938 5.968   1.00 85.63 224 A 1 
ATOM 1764 C CG2 . THR A 1 224 ? -9.058  -11.746 8.327   1.00 85.84 224 A 1 
ATOM 1765 N N   . GLU A 1 225 ? -11.300 -10.084 5.790   1.00 91.53 225 A 1 
ATOM 1766 C CA  . GLU A 1 225 ? -12.768 -10.159 5.758   1.00 92.95 225 A 1 
ATOM 1767 C C   . GLU A 1 225 ? -13.433 -8.842  6.185   1.00 94.02 225 A 1 
ATOM 1768 O O   . GLU A 1 225 ? -14.330 -8.803  7.030   1.00 89.65 225 A 1 
ATOM 1769 C CB  . GLU A 1 225 ? -13.243 -11.358 6.581   1.00 92.84 225 A 1 
ATOM 1770 C CG  . GLU A 1 225 ? -12.757 -12.699 6.014   1.00 89.23 225 A 1 
ATOM 1771 C CD  . GLU A 1 225 ? -12.873 -13.824 7.051   1.00 85.52 225 A 1 
ATOM 1772 O OE1 . GLU A 1 225 ? -11.965 -14.688 7.030   1.00 77.16 225 A 1 
ATOM 1773 O OE2 . GLU A 1 225 ? -13.797 -13.760 7.889   1.00 78.78 225 A 1 
ATOM 1774 N N   . ALA A 1 226 ? -12.948 -7.722  5.631   1.00 91.65 226 A 1 
ATOM 1775 C CA  . ALA A 1 226 ? -13.405 -6.402  6.057   1.00 90.81 226 A 1 
ATOM 1776 C C   . ALA A 1 226 ? -14.869 -6.122  5.666   1.00 92.27 226 A 1 
ATOM 1777 O O   . ALA A 1 226 ? -15.544 -5.360  6.358   1.00 88.83 226 A 1 
ATOM 1778 C CB  . ALA A 1 226 ? -12.424 -5.349  5.528   1.00 90.83 226 A 1 
ATOM 1779 N N   . GLY A 1 227 ? -15.392 -6.772  4.618   1.00 92.88 227 A 1 
ATOM 1780 C CA  . GLY A 1 227 ? -16.762 -6.649  4.115   1.00 92.17 227 A 1 
ATOM 1781 C C   . GLY A 1 227 ? -16.824 -6.089  2.693   1.00 94.02 227 A 1 
ATOM 1782 O O   . GLY A 1 227 ? -15.827 -6.061  1.973   1.00 92.21 227 A 1 
ATOM 1783 N N   . GLY A 1 228 ? -18.010 -5.653  2.273   1.00 94.05 228 A 1 
ATOM 1784 C CA  . GLY A 1 228 ? -18.209 -4.995  0.975   1.00 93.95 228 A 1 
ATOM 1785 C C   . GLY A 1 228 ? -17.511 -3.634  0.886   1.00 95.48 228 A 1 
ATOM 1786 O O   . GLY A 1 228 ? -17.081 -3.096  1.904   1.00 94.50 228 A 1 
ATOM 1787 N N   . ALA A 1 229 ? -17.441 -3.054  -0.320  1.00 95.45 229 A 1 
ATOM 1788 C CA  . ALA A 1 229 ? -16.636 -1.860  -0.609  1.00 95.54 229 A 1 
ATOM 1789 C C   . ALA A 1 229 ? -16.727 -0.753  0.460   1.00 96.49 229 A 1 
ATOM 1790 O O   . ALA A 1 229 ? -15.723 -0.410  1.080   1.00 95.51 229 A 1 
ATOM 1791 C CB  . ALA A 1 229 ? -17.034 -1.337  -1.994  1.00 94.68 229 A 1 
ATOM 1792 N N   . ARG A 1 230 ? -17.926 -0.245  0.759   1.00 95.88 230 A 1 
ATOM 1793 C CA  . ARG A 1 230 ? -18.099 0.868   1.712   1.00 96.20 230 A 1 
ATOM 1794 C C   . ARG A 1 230 ? -17.766 0.483   3.157   1.00 96.59 230 A 1 
ATOM 1795 O O   . ARG A 1 230 ? -16.977 1.163   3.808   1.00 96.27 230 A 1 
ATOM 1796 C CB  . ARG A 1 230 ? -19.526 1.430   1.585   1.00 95.98 230 A 1 
ATOM 1797 C CG  . ARG A 1 230 ? -19.746 2.651   2.492   1.00 93.39 230 A 1 
ATOM 1798 C CD  . ARG A 1 230 ? -21.184 3.161   2.372   1.00 91.13 230 A 1 
ATOM 1799 N NE  . ARG A 1 230 ? -21.433 4.270   3.320   1.00 84.24 230 A 1 
ATOM 1800 C CZ  . ARG A 1 230 ? -22.539 4.504   4.004   1.00 80.69 230 A 1 
ATOM 1801 N NH1 . ARG A 1 230 ? -23.594 3.748   3.900   1.00 72.05 230 A 1 
ATOM 1802 N NH2 . ARG A 1 230 ? -22.604 5.521   4.817   1.00 72.14 230 A 1 
ATOM 1803 N N   . ALA A 1 231 ? -18.389 -0.578  3.670   1.00 96.69 231 A 1 
ATOM 1804 C CA  . ALA A 1 231 ? -18.209 -0.983  5.066   1.00 96.41 231 A 1 
ATOM 1805 C C   . ALA A 1 231 ? -16.783 -1.489  5.324   1.00 96.99 231 A 1 
ATOM 1806 O O   . ALA A 1 231 ? -16.170 -1.142  6.331   1.00 96.73 231 A 1 
ATOM 1807 C CB  . ALA A 1 231 ? -19.259 -2.047  5.409   1.00 95.71 231 A 1 
ATOM 1808 N N   . GLY A 1 232 ? -16.224 -2.251  4.374   1.00 96.48 232 A 1 
ATOM 1809 C CA  . GLY A 1 232 ? -14.862 -2.760  4.435   1.00 96.35 232 A 1 
ATOM 1810 C C   . GLY A 1 232 ? -13.803 -1.665  4.349   1.00 97.05 232 A 1 
ATOM 1811 O O   . GLY A 1 232 ? -12.800 -1.744  5.055   1.00 97.02 232 A 1 
ATOM 1812 N N   . ALA A 1 233 ? -14.037 -0.612  3.557   1.00 97.23 233 A 1 
ATOM 1813 C CA  . ALA A 1 233 ? -13.171 0.566   3.509   1.00 97.53 233 A 1 
ATOM 1814 C C   . ALA A 1 233 ? -13.123 1.277   4.867   1.00 97.87 233 A 1 
ATOM 1815 O O   . ALA A 1 233 ? -12.038 1.490   5.401   1.00 97.70 233 A 1 
ATOM 1816 C CB  . ALA A 1 233 ? -13.653 1.503   2.398   1.00 97.49 233 A 1 
ATOM 1817 N N   . VAL A 1 234 ? -14.281 1.546   5.481   1.00 97.17 234 A 1 
ATOM 1818 C CA  . VAL A 1 234 ? -14.360 2.171   6.815   1.00 97.35 234 A 1 
ATOM 1819 C C   . VAL A 1 234 ? -13.658 1.314   7.871   1.00 97.60 234 A 1 
ATOM 1820 O O   . VAL A 1 234 ? -12.826 1.814   8.627   1.00 97.40 234 A 1 
ATOM 1821 C CB  . VAL A 1 234 ? -15.828 2.436   7.208   1.00 97.20 234 A 1 
ATOM 1822 C CG1 . VAL A 1 234 ? -15.966 2.935   8.655   1.00 96.13 234 A 1 
ATOM 1823 C CG2 . VAL A 1 234 ? -16.460 3.491   6.294   1.00 95.78 234 A 1 
ATOM 1824 N N   . LYS A 1 235 ? -13.949 0.009   7.899   1.00 97.27 235 A 1 
ATOM 1825 C CA  . LYS A 1 235 ? -13.346 -0.923  8.858   1.00 97.32 235 A 1 
ATOM 1826 C C   . LYS A 1 235 ? -11.823 -1.008  8.707   1.00 97.53 235 A 1 
ATOM 1827 O O   . LYS A 1 235 ? -11.095 -0.974  9.700   1.00 97.39 235 A 1 
ATOM 1828 C CB  . LYS A 1 235 ? -14.021 -2.286  8.669   1.00 96.96 235 A 1 
ATOM 1829 C CG  . LYS A 1 235 ? -13.635 -3.291  9.754   1.00 95.75 235 A 1 
ATOM 1830 C CD  . LYS A 1 235 ? -14.404 -4.596  9.507   1.00 95.23 235 A 1 
ATOM 1831 C CE  . LYS A 1 235 ? -14.146 -5.580  10.638  1.00 92.45 235 A 1 
ATOM 1832 N NZ  . LYS A 1 235 ? -14.848 -6.862  10.418  1.00 90.32 235 A 1 
ATOM 1833 N N   . SER A 1 236 ? -11.345 -1.070  7.463   1.00 97.60 236 A 1 
ATOM 1834 C CA  . SER A 1 236 ? -9.913  -1.083  7.167   1.00 97.58 236 A 1 
ATOM 1835 C C   . SER A 1 236 ? -9.249  0.241   7.528   1.00 97.81 236 A 1 
ATOM 1836 O O   . SER A 1 236 ? -8.173  0.226   8.114   1.00 97.79 236 A 1 
ATOM 1837 C CB  . SER A 1 236 ? -9.662  -1.397  5.691   1.00 97.44 236 A 1 
ATOM 1838 O OG  . SER A 1 236 ? -10.209 -2.655  5.360   1.00 95.52 236 A 1 
ATOM 1839 N N   . ALA A 1 237 ? -9.898  1.374   7.252   1.00 97.99 237 A 1 
ATOM 1840 C CA  . ALA A 1 237 ? -9.384  2.697   7.593   1.00 98.06 237 A 1 
ATOM 1841 C C   . ALA A 1 237 ? -9.215  2.877   9.108   1.00 98.11 237 A 1 
ATOM 1842 O O   . ALA A 1 237 ? -8.192  3.403   9.539   1.00 97.90 237 A 1 
ATOM 1843 C CB  . ALA A 1 237 ? -10.314 3.759   6.999   1.00 97.98 237 A 1 
ATOM 1844 N N   . ILE A 1 238 ? -10.154 2.378   9.916   1.00 97.99 238 A 1 
ATOM 1845 C CA  . ILE A 1 238 ? -10.035 2.405   11.382  1.00 97.88 238 A 1 
ATOM 1846 C C   . ILE A 1 238 ? -8.844  1.553   11.840  1.00 97.89 238 A 1 
ATOM 1847 O O   . ILE A 1 238 ? -7.938  2.062   12.492  1.00 97.74 238 A 1 
ATOM 1848 C CB  . ILE A 1 238 ? -11.364 1.967   12.045  1.00 97.82 238 A 1 
ATOM 1849 C CG1 . ILE A 1 238 ? -12.477 3.000   11.749  1.00 96.93 238 A 1 
ATOM 1850 C CG2 . ILE A 1 238 ? -11.191 1.804   13.569  1.00 97.11 238 A 1 
ATOM 1851 C CD1 . ILE A 1 238 ? -13.890 2.496   12.078  1.00 93.45 238 A 1 
ATOM 1852 N N   . GLY A 1 239 ? -8.807  0.266   11.468  1.00 97.99 239 A 1 
ATOM 1853 C CA  . GLY A 1 239 ? -7.766  -0.649  11.950  1.00 97.91 239 A 1 
ATOM 1854 C C   . GLY A 1 239 ? -6.362  -0.288  11.465  1.00 98.10 239 A 1 
ATOM 1855 O O   . GLY A 1 239 ? -5.423  -0.226  12.258  1.00 98.00 239 A 1 
ATOM 1856 N N   . LEU A 1 240 ? -6.211  -0.004  10.171  1.00 98.39 240 A 1 
ATOM 1857 C CA  . LEU A 1 240 ? -4.927  0.400   9.605   1.00 98.33 240 A 1 
ATOM 1858 C C   . LEU A 1 240 ? -4.538  1.809   10.041  1.00 98.35 240 A 1 
ATOM 1859 O O   . LEU A 1 240 ? -3.364  2.045   10.288  1.00 97.98 240 A 1 
ATOM 1860 C CB  . LEU A 1 240 ? -4.948  0.287   8.072   1.00 98.06 240 A 1 
ATOM 1861 C CG  . LEU A 1 240 ? -5.219  -1.127  7.531   1.00 96.60 240 A 1 
ATOM 1862 C CD1 . LEU A 1 240 ? -5.024  -1.135  6.020   1.00 92.62 240 A 1 
ATOM 1863 C CD2 . LEU A 1 240 ? -4.282  -2.181  8.123   1.00 92.15 240 A 1 
ATOM 1864 N N   . GLY A 1 241 ? -5.499  2.721   10.181  1.00 98.24 241 A 1 
ATOM 1865 C CA  . GLY A 1 241 ? -5.263  4.081   10.655  1.00 98.04 241 A 1 
ATOM 1866 C C   . GLY A 1 241 ? -4.649  4.111   12.053  1.00 98.16 241 A 1 
ATOM 1867 O O   . GLY A 1 241 ? -3.670  4.824   12.261  1.00 97.91 241 A 1 
ATOM 1868 N N   . LEU A 1 242 ? -5.149  3.285   12.974  1.00 98.16 242 A 1 
ATOM 1869 C CA  . LEU A 1 242 ? -4.579  3.138   14.322  1.00 98.07 242 A 1 
ATOM 1870 C C   . LEU A 1 242 ? -3.114  2.677   14.267  1.00 98.02 242 A 1 
ATOM 1871 O O   . LEU A 1 242 ? -2.242  3.323   14.838  1.00 97.67 242 A 1 
ATOM 1872 C CB  . LEU A 1 242 ? -5.432  2.146   15.136  1.00 98.11 242 A 1 
ATOM 1873 C CG  . LEU A 1 242 ? -6.820  2.673   15.553  1.00 97.39 242 A 1 
ATOM 1874 C CD1 . LEU A 1 242 ? -7.653  1.530   16.144  1.00 95.99 242 A 1 
ATOM 1875 C CD2 . LEU A 1 242 ? -6.728  3.786   16.595  1.00 96.13 242 A 1 
ATOM 1876 N N   . LEU A 1 243 ? -2.824  1.613   13.516  1.00 98.11 243 A 1 
ATOM 1877 C CA  . LEU A 1 243 ? -1.464  1.069   13.415  1.00 98.01 243 A 1 
ATOM 1878 C C   . LEU A 1 243 ? -0.495  2.030   12.713  1.00 97.88 243 A 1 
ATOM 1879 O O   . LEU A 1 243 ? 0.616   2.256   13.187  1.00 97.60 243 A 1 
ATOM 1880 C CB  . LEU A 1 243 ? -1.519  -0.269  12.665  1.00 98.15 243 A 1 
ATOM 1881 C CG  . LEU A 1 243 ? -2.234  -1.387  13.443  1.00 97.91 243 A 1 
ATOM 1882 C CD1 . LEU A 1 243 ? -2.474  -2.577  12.516  1.00 97.30 243 A 1 
ATOM 1883 C CD2 . LEU A 1 243 ? -1.409  -1.861  14.640  1.00 97.11 243 A 1 
ATOM 1884 N N   . LEU A 1 244 ? -0.914  2.603   11.589  1.00 98.27 244 A 1 
ATOM 1885 C CA  . LEU A 1 244 ? -0.087  3.503   10.791  1.00 98.01 244 A 1 
ATOM 1886 C C   . LEU A 1 244 ? 0.215   4.810   11.533  1.00 97.76 244 A 1 
ATOM 1887 O O   . LEU A 1 244 ? 1.327   5.315   11.417  1.00 97.23 244 A 1 
ATOM 1888 C CB  . LEU A 1 244 ? -0.790  3.785   9.456   1.00 97.98 244 A 1 
ATOM 1889 C CG  . LEU A 1 244 ? -0.842  2.596   8.481   1.00 97.66 244 A 1 
ATOM 1890 C CD1 . LEU A 1 244 ? -1.767  2.946   7.309   1.00 97.02 244 A 1 
ATOM 1891 C CD2 . LEU A 1 244 ? 0.531   2.250   7.917   1.00 96.83 244 A 1 
ATOM 1892 N N   . SER A 1 245 ? -0.730  5.340   12.323  1.00 97.84 245 A 1 
ATOM 1893 C CA  . SER A 1 245 ? -0.507  6.533   13.154  1.00 97.59 245 A 1 
ATOM 1894 C C   . SER A 1 245 ? 0.496   6.293   14.288  1.00 97.50 245 A 1 
ATOM 1895 O O   . SER A 1 245 ? 1.196   7.218   14.693  1.00 96.57 245 A 1 
ATOM 1896 C CB  . SER A 1 245 ? -1.829  7.075   13.702  1.00 97.06 245 A 1 
ATOM 1897 O OG  . SER A 1 245 ? -2.446  6.171   14.594  1.00 89.26 245 A 1 
ATOM 1898 N N   . GLU A 1 246 ? 0.641   5.042   14.731  1.00 97.57 246 A 1 
ATOM 1899 C CA  . GLU A 1 246 ? 1.682   4.590   15.666  1.00 97.41 246 A 1 
ATOM 1900 C C   . GLU A 1 246 ? 3.014   4.249   14.967  1.00 97.44 246 A 1 
ATOM 1901 O O   . GLU A 1 246 ? 3.967   3.798   15.609  1.00 96.47 246 A 1 
ATOM 1902 C CB  . GLU A 1 246 ? 1.156   3.386   16.462  1.00 97.28 246 A 1 
ATOM 1903 C CG  . GLU A 1 246 ? 0.019   3.777   17.419  1.00 96.22 246 A 1 
ATOM 1904 C CD  . GLU A 1 246 ? -0.674  2.559   18.041  1.00 96.21 246 A 1 
ATOM 1905 O OE1 . GLU A 1 246 ? -1.888  2.644   18.320  1.00 91.12 246 A 1 
ATOM 1906 O OE2 . GLU A 1 246 ? -0.030  1.511   18.291  1.00 92.60 246 A 1 
ATOM 1907 N N   . GLY A 1 247 ? 3.092   4.428   13.657  1.00 97.51 247 A 1 
ATOM 1908 C CA  . GLY A 1 247 ? 4.271   4.097   12.850  1.00 97.24 247 A 1 
ATOM 1909 C C   . GLY A 1 247 ? 4.456   2.603   12.572  1.00 97.56 247 A 1 
ATOM 1910 O O   . GLY A 1 247 ? 5.515   2.198   12.086  1.00 96.63 247 A 1 
ATOM 1911 N N   . ILE A 1 248 ? 3.453   1.780   12.867  1.00 97.88 248 A 1 
ATOM 1912 C CA  . ILE A 1 248 ? 3.471   0.330   12.658  1.00 98.04 248 A 1 
ATOM 1913 C C   . ILE A 1 248 ? 2.998   0.022   11.237  1.00 98.10 248 A 1 
ATOM 1914 O O   . ILE A 1 248 ? 1.878   0.349   10.859  1.00 97.78 248 A 1 
ATOM 1915 C CB  . ILE A 1 248 ? 2.630   -0.398  13.733  1.00 98.04 248 A 1 
ATOM 1916 C CG1 . ILE A 1 248 ? 3.180   -0.113  15.150  1.00 97.46 248 A 1 
ATOM 1917 C CG2 . ILE A 1 248 ? 2.601   -1.915  13.458  1.00 97.66 248 A 1 
ATOM 1918 C CD1 . ILE A 1 248 ? 2.313   -0.666  16.290  1.00 96.36 248 A 1 
ATOM 1919 N N   . GLY A 1 249 ? 3.835   -0.668  10.457  1.00 97.75 249 A 1 
ATOM 1920 C CA  . GLY A 1 249 ? 3.506   -1.177  9.128   1.00 97.62 249 A 1 
ATOM 1921 C C   . GLY A 1 249 ? 4.456   -0.713  8.035   1.00 97.71 249 A 1 
ATOM 1922 O O   . GLY A 1 249 ? 4.848   0.448   7.967   1.00 96.67 249 A 1 
ATOM 1923 N N   . ASP A 1 250 ? 4.794   -1.637  7.146   1.00 98.00 250 A 1 
ATOM 1924 C CA  . ASP A 1 250 ? 5.760   -1.439  6.059   1.00 97.98 250 A 1 
ATOM 1925 C C   . ASP A 1 250 ? 5.145   -1.691  4.678   1.00 98.03 250 A 1 
ATOM 1926 O O   . ASP A 1 250 ? 5.662   -1.254  3.650   1.00 97.14 250 A 1 
ATOM 1927 C CB  . ASP A 1 250 ? 6.944   -2.368  6.300   1.00 97.85 250 A 1 
ATOM 1928 C CG  . ASP A 1 250 ? 7.592   -2.118  7.659   1.00 97.52 250 A 1 
ATOM 1929 O OD1 . ASP A 1 250 ? 8.336   -1.119  7.780   1.00 94.44 250 A 1 
ATOM 1930 O OD2 . ASP A 1 250 ? 7.351   -2.936  8.575   1.00 95.16 250 A 1 
ATOM 1931 N N   . THR A 1 251 ? 4.038   -2.401  4.650   1.00 97.96 251 A 1 
ATOM 1932 C CA  . THR A 1 251 ? 3.209   -2.656  3.469   1.00 98.21 251 A 1 
ATOM 1933 C C   . THR A 1 251 ? 1.800   -3.010  3.933   1.00 98.29 251 A 1 
ATOM 1934 O O   . THR A 1 251 ? 1.622   -3.475  5.057   1.00 97.99 251 A 1 
ATOM 1935 C CB  . THR A 1 251 ? 3.827   -3.762  2.597   1.00 98.09 251 A 1 
ATOM 1936 O OG1 . THR A 1 251 ? 3.052   -3.977  1.442   1.00 96.52 251 A 1 
ATOM 1937 C CG2 . THR A 1 251 ? 3.979   -5.105  3.293   1.00 96.80 251 A 1 
ATOM 1938 N N   . LEU A 1 252 ? 0.788   -2.811  3.084   1.00 97.75 252 A 1 
ATOM 1939 C CA  . LEU A 1 252 ? -0.596  -3.103  3.431   1.00 97.75 252 A 1 
ATOM 1940 C C   . LEU A 1 252 ? -1.376  -3.742  2.281   1.00 97.94 252 A 1 
ATOM 1941 O O   . LEU A 1 252 ? -1.030  -3.609  1.114   1.00 97.10 252 A 1 
ATOM 1942 C CB  . LEU A 1 252 ? -1.267  -1.839  4.008   1.00 96.97 252 A 1 
ATOM 1943 C CG  . LEU A 1 252 ? -1.423  -0.638  3.056   1.00 96.71 252 A 1 
ATOM 1944 C CD1 . LEU A 1 252 ? -2.646  -0.748  2.139   1.00 94.10 252 A 1 
ATOM 1945 C CD2 . LEU A 1 252 ? -1.599  0.634   3.886   1.00 94.27 252 A 1 
ATOM 1946 N N   . ARG A 1 253 ? -2.447  -4.435  2.635   1.00 96.14 253 A 1 
ATOM 1947 C CA  . ARG A 1 253 ? -3.523  -4.848  1.728   1.00 96.32 253 A 1 
ATOM 1948 C C   . ARG A 1 253 ? -4.876  -4.633  2.393   1.00 96.41 253 A 1 
ATOM 1949 O O   . ARG A 1 253 ? -5.097  -5.127  3.504   1.00 95.36 253 A 1 
ATOM 1950 C CB  . ARG A 1 253 ? -3.340  -6.307  1.280   1.00 96.64 253 A 1 
ATOM 1951 C CG  . ARG A 1 253 ? -4.527  -6.759  0.391   1.00 94.22 253 A 1 
ATOM 1952 C CD  . ARG A 1 253 ? -4.397  -8.192  -0.098  1.00 93.08 253 A 1 
ATOM 1953 N NE  . ARG A 1 253 ? -5.622  -8.555  -0.845  1.00 91.51 253 A 1 
ATOM 1954 C CZ  . ARG A 1 253 ? -6.518  -9.495  -0.589  1.00 92.32 253 A 1 
ATOM 1955 N NH1 . ARG A 1 253 ? -6.384  -10.359 0.369   1.00 84.02 253 A 1 
ATOM 1956 N NH2 . ARG A 1 253 ? -7.593  -9.568  -1.308  1.00 87.51 253 A 1 
ATOM 1957 N N   . ILE A 1 254 ? -5.786  -3.995  1.681   1.00 97.60 254 A 1 
ATOM 1958 C CA  . ILE A 1 254 ? -7.215  -3.941  2.003   1.00 97.45 254 A 1 
ATOM 1959 C C   . ILE A 1 254 ? -7.861  -5.243  1.511   1.00 97.42 254 A 1 
ATOM 1960 O O   . ILE A 1 254 ? -7.457  -5.790  0.487   1.00 96.66 254 A 1 
ATOM 1961 C CB  . ILE A 1 254 ? -7.849  -2.681  1.382   1.00 97.27 254 A 1 
ATOM 1962 C CG1 . ILE A 1 254 ? -7.017  -1.402  1.608   1.00 95.89 254 A 1 
ATOM 1963 C CG2 . ILE A 1 254 ? -9.266  -2.478  1.925   1.00 96.48 254 A 1 
ATOM 1964 C CD1 . ILE A 1 254 ? -6.649  -1.126  3.071   1.00 93.01 254 A 1 
ATOM 1965 N N   . SER A 1 255 ? -8.810  -5.799  2.253   1.00 96.15 255 A 1 
ATOM 1966 C CA  . SER A 1 255 ? -9.445  -7.081  1.903   1.00 95.81 255 A 1 
ATOM 1967 C C   . SER A 1 255 ? -10.952 -6.887  1.775   1.00 95.51 255 A 1 
ATOM 1968 O O   . SER A 1 255 ? -11.679 -7.042  2.756   1.00 92.80 255 A 1 
ATOM 1969 C CB  . SER A 1 255 ? -9.096  -8.176  2.923   1.00 95.32 255 A 1 
ATOM 1970 O OG  . SER A 1 255 ? -7.689  -8.320  3.054   1.00 91.33 255 A 1 
ATOM 1971 N N   . LEU A 1 256 ? -11.402 -6.516  0.576   1.00 96.38 256 A 1 
ATOM 1972 C CA  . LEU A 1 256 ? -12.802 -6.213  0.283   1.00 96.35 256 A 1 
ATOM 1973 C C   . LEU A 1 256 ? -13.478 -7.357  -0.479  1.00 96.57 256 A 1 
ATOM 1974 O O   . LEU A 1 256 ? -12.862 -8.008  -1.317  1.00 95.49 256 A 1 
ATOM 1975 C CB  . LEU A 1 256 ? -12.911 -4.899  -0.516  1.00 96.08 256 A 1 
ATOM 1976 C CG  . LEU A 1 256 ? -12.267 -3.669  0.147   1.00 95.52 256 A 1 
ATOM 1977 C CD1 . LEU A 1 256 ? -12.422 -2.444  -0.749  1.00 92.76 256 A 1 
ATOM 1978 C CD2 . LEU A 1 256 ? -12.890 -3.357  1.512   1.00 93.79 256 A 1 
ATOM 1979 N N   . ALA A 1 257 ? -14.773 -7.546  -0.241  1.00 95.81 257 A 1 
ATOM 1980 C CA  . ALA A 1 257 ? -15.652 -8.286  -1.143  1.00 95.36 257 A 1 
ATOM 1981 C C   . ALA A 1 257 ? -16.108 -7.361  -2.293  1.00 95.14 257 A 1 
ATOM 1982 O O   . ALA A 1 257 ? -17.276 -6.979  -2.379  1.00 93.66 257 A 1 
ATOM 1983 C CB  . ALA A 1 257 ? -16.801 -8.891  -0.325  1.00 95.49 257 A 1 
ATOM 1984 N N   . ALA A 1 258 ? -15.154 -6.937  -3.120  1.00 96.86 258 A 1 
ATOM 1985 C CA  . ALA A 1 258 ? -15.328 -6.004  -4.231  1.00 96.48 258 A 1 
ATOM 1986 C C   . ALA A 1 258 ? -14.273 -6.267  -5.322  1.00 97.05 258 A 1 
ATOM 1987 O O   . ALA A 1 258 ? -13.477 -7.206  -5.209  1.00 95.95 258 A 1 
ATOM 1988 C CB  . ALA A 1 258 ? -15.239 -4.574  -3.676  1.00 95.62 258 A 1 
ATOM 1989 N N   . ASP A 1 259 ? -14.256 -5.437  -6.371  1.00 97.28 259 A 1 
ATOM 1990 C CA  . ASP A 1 259 ? -13.177 -5.469  -7.361  1.00 97.28 259 A 1 
ATOM 1991 C C   . ASP A 1 259 ? -11.825 -5.193  -6.668  1.00 97.59 259 A 1 
ATOM 1992 O O   . ASP A 1 259 ? -11.725 -4.230  -5.895  1.00 97.14 259 A 1 
ATOM 1993 C CB  . ASP A 1 259 ? -13.466 -4.452  -8.484  1.00 96.55 259 A 1 
ATOM 1994 C CG  . ASP A 1 259 ? -12.532 -4.647  -9.686  1.00 94.82 259 A 1 
ATOM 1995 O OD1 . ASP A 1 259 ? -11.299 -4.683  -9.470  1.00 91.71 259 A 1 
ATOM 1996 O OD2 . ASP A 1 259 ? -13.045 -4.832  -10.807 1.00 90.65 259 A 1 
ATOM 1997 N N   . PRO A 1 260 ? -10.768 -5.988  -6.921  1.00 98.28 260 A 1 
ATOM 1998 C CA  . PRO A 1 260 ? -9.432  -5.738  -6.372  1.00 98.27 260 A 1 
ATOM 1999 C C   . PRO A 1 260 ? -8.865  -4.337  -6.643  1.00 98.08 260 A 1 
ATOM 2000 O O   . PRO A 1 260 ? -8.022  -3.862  -5.882  1.00 97.50 260 A 1 
ATOM 2001 C CB  . PRO A 1 260 ? -8.545  -6.813  -7.008  1.00 98.09 260 A 1 
ATOM 2002 C CG  . PRO A 1 260 ? -9.506  -7.969  -7.257  1.00 96.88 260 A 1 
ATOM 2003 C CD  . PRO A 1 260 ? -10.788 -7.250  -7.652  1.00 98.27 260 A 1 
ATOM 2004 N N   . VAL A 1 261 ? -9.312  -3.656  -7.695  1.00 98.18 261 A 1 
ATOM 2005 C CA  . VAL A 1 261 ? -8.967  -2.251  -7.974  1.00 97.63 261 A 1 
ATOM 2006 C C   . VAL A 1 261 ? -9.386  -1.337  -6.813  1.00 97.37 261 A 1 
ATOM 2007 O O   . VAL A 1 261 ? -8.616  -0.460  -6.412  1.00 96.65 261 A 1 
ATOM 2008 C CB  . VAL A 1 261 ? -9.609  -1.815  -9.308  1.00 96.68 261 A 1 
ATOM 2009 C CG1 . VAL A 1 261 ? -9.572  -0.304  -9.530  1.00 94.49 261 A 1 
ATOM 2010 C CG2 . VAL A 1 261 ? -8.873  -2.472  -10.489 1.00 94.77 261 A 1 
ATOM 2011 N N   . GLU A 1 262 ? -10.542 -1.586  -6.203  1.00 97.43 262 A 1 
ATOM 2012 C CA  . GLU A 1 262 ? -11.035 -0.811  -5.060  1.00 97.13 262 A 1 
ATOM 2013 C C   . GLU A 1 262 ? -10.165 -1.016  -3.813  1.00 97.40 262 A 1 
ATOM 2014 O O   . GLU A 1 262 ? -9.950  -0.078  -3.046  1.00 96.90 262 A 1 
ATOM 2015 C CB  . GLU A 1 262 ? -12.502 -1.174  -4.761  1.00 96.58 262 A 1 
ATOM 2016 C CG  . GLU A 1 262 ? -13.456 -0.840  -5.923  1.00 93.63 262 A 1 
ATOM 2017 C CD  . GLU A 1 262 ? -13.375 0.637   -6.330  1.00 93.14 262 A 1 
ATOM 2018 O OE1 . GLU A 1 262 ? -13.115 0.919   -7.526  1.00 84.38 262 A 1 
ATOM 2019 O OE2 . GLU A 1 262 ? -13.498 1.490   -5.427  1.00 85.77 262 A 1 
ATOM 2020 N N   . GLU A 1 263 ? -9.571  -2.212  -3.623  1.00 97.54 263 A 1 
ATOM 2021 C CA  . GLU A 1 263 ? -8.618  -2.436  -2.525  1.00 97.75 263 A 1 
ATOM 2022 C C   . GLU A 1 263 ? -7.401  -1.506  -2.637  1.00 97.80 263 A 1 
ATOM 2023 O O   . GLU A 1 263 ? -6.911  -0.995  -1.623  1.00 97.50 263 A 1 
ATOM 2024 C CB  . GLU A 1 263 ? -8.109  -3.895  -2.476  1.00 97.67 263 A 1 
ATOM 2025 C CG  . GLU A 1 263 ? -9.176  -5.000  -2.417  1.00 97.29 263 A 1 
ATOM 2026 C CD  . GLU A 1 263 ? -8.558  -6.396  -2.184  1.00 97.60 263 A 1 
ATOM 2027 O OE1 . GLU A 1 263 ? -9.203  -7.274  -1.571  1.00 94.29 263 A 1 
ATOM 2028 O OE2 . GLU A 1 263 ? -7.372  -6.649  -2.529  1.00 95.25 263 A 1 
ATOM 2029 N N   . VAL A 1 264 ? -6.909  -1.290  -3.858  1.00 97.87 264 A 1 
ATOM 2030 C CA  . VAL A 1 264 ? -5.756  -0.419  -4.125  1.00 97.71 264 A 1 
ATOM 2031 C C   . VAL A 1 264 ? -6.125  1.041   -3.889  1.00 97.53 264 A 1 
ATOM 2032 O O   . VAL A 1 264 ? -5.392  1.738   -3.181  1.00 97.13 264 A 1 
ATOM 2033 C CB  . VAL A 1 264 ? -5.205  -0.631  -5.549  1.00 97.56 264 A 1 
ATOM 2034 C CG1 . VAL A 1 264 ? -3.996  0.269   -5.839  1.00 96.60 264 A 1 
ATOM 2035 C CG2 . VAL A 1 264 ? -4.757  -2.081  -5.754  1.00 96.52 264 A 1 
ATOM 2036 N N   . LYS A 1 265 ? -7.272  1.488   -4.414  1.00 96.94 265 A 1 
ATOM 2037 C CA  . LYS A 1 265 ? -7.778  2.858   -4.220  1.00 96.48 265 A 1 
ATOM 2038 C C   . LYS A 1 265 ? -7.924  3.176   -2.731  1.00 96.80 265 A 1 
ATOM 2039 O O   . LYS A 1 265 ? -7.279  4.106   -2.242  1.00 96.52 265 A 1 
ATOM 2040 C CB  . LYS A 1 265 ? -9.117  3.051   -4.961  1.00 96.00 265 A 1 
ATOM 2041 C CG  . LYS A 1 265 ? -8.993  3.055   -6.498  1.00 94.51 265 A 1 
ATOM 2042 C CD  . LYS A 1 265 ? -10.387 3.217   -7.139  1.00 91.32 265 A 1 
ATOM 2043 C CE  . LYS A 1 265 ? -10.336 3.272   -8.668  1.00 86.69 265 A 1 
ATOM 2044 N NZ  . LYS A 1 265 ? -11.699 3.381   -9.266  1.00 80.87 265 A 1 
ATOM 2045 N N   . VAL A 1 266 ? -8.634  2.333   -1.977  1.00 96.71 266 A 1 
ATOM 2046 C CA  . VAL A 1 266 ? -8.813  2.500   -0.523  1.00 97.41 266 A 1 
ATOM 2047 C C   . VAL A 1 266 ? -7.469  2.475   0.215   1.00 97.74 266 A 1 
ATOM 2048 O O   . VAL A 1 266 ? -7.257  3.253   1.145   1.00 97.79 266 A 1 
ATOM 2049 C CB  . VAL A 1 266 ? -9.765  1.422   0.028   1.00 97.64 266 A 1 
ATOM 2050 C CG1 . VAL A 1 266 ? -9.871  1.460   1.563   1.00 97.02 266 A 1 
ATOM 2051 C CG2 . VAL A 1 266 ? -11.184 1.611   -0.523  1.00 96.91 266 A 1 
ATOM 2052 N N   . GLY A 1 267 ? -6.536  1.606   -0.190  1.00 97.69 267 A 1 
ATOM 2053 C CA  . GLY A 1 267 ? -5.192  1.565   0.388   1.00 97.79 267 A 1 
ATOM 2054 C C   . GLY A 1 267 ? -4.449  2.895   0.245   1.00 97.68 267 A 1 
ATOM 2055 O O   . GLY A 1 267 ? -3.895  3.400   1.225   1.00 97.52 267 A 1 
ATOM 2056 N N   . PHE A 1 268 ? -4.470  3.493   -0.949  1.00 97.35 268 A 1 
ATOM 2057 C CA  . PHE A 1 268 ? -3.878  4.811   -1.183  1.00 96.72 268 A 1 
ATOM 2058 C C   . PHE A 1 268 ? -4.634  5.934   -0.475  1.00 96.36 268 A 1 
ATOM 2059 O O   . PHE A 1 268 ? -3.984  6.824   0.069   1.00 95.71 268 A 1 
ATOM 2060 C CB  . PHE A 1 268 ? -3.755  5.092   -2.685  1.00 96.32 268 A 1 
ATOM 2061 C CG  . PHE A 1 268 ? -2.537  4.442   -3.310  1.00 96.21 268 A 1 
ATOM 2062 C CD1 . PHE A 1 268 ? -1.249  4.864   -2.929  1.00 94.36 268 A 1 
ATOM 2063 C CD2 . PHE A 1 268 ? -2.684  3.419   -4.260  1.00 94.81 268 A 1 
ATOM 2064 C CE1 . PHE A 1 268 ? -0.112  4.251   -3.482  1.00 94.11 268 A 1 
ATOM 2065 C CE2 . PHE A 1 268 ? -1.545  2.804   -4.813  1.00 93.88 268 A 1 
ATOM 2066 C CZ  . PHE A 1 268 ? -0.259  3.214   -4.419  1.00 94.80 268 A 1 
ATOM 2067 N N   . ASP A 1 269 ? -5.962  5.880   -0.401  1.00 96.82 269 A 1 
ATOM 2068 C CA  . ASP A 1 269 ? -6.756  6.891   0.307   1.00 96.52 269 A 1 
ATOM 2069 C C   . ASP A 1 269 ? -6.455  6.926   1.810   1.00 96.73 269 A 1 
ATOM 2070 O O   . ASP A 1 269 ? -6.342  8.008   2.391   1.00 96.28 269 A 1 
ATOM 2071 C CB  . ASP A 1 269 ? -8.250  6.655   0.060   1.00 96.23 269 A 1 
ATOM 2072 C CG  . ASP A 1 269 ? -8.689  7.053   -1.350  1.00 94.79 269 A 1 
ATOM 2073 O OD1 . ASP A 1 269 ? -8.075  8.006   -1.906  1.00 92.44 269 A 1 
ATOM 2074 O OD2 . ASP A 1 269 ? -9.671  6.447   -1.813  1.00 91.88 269 A 1 
ATOM 2075 N N   . ILE A 1 270 ? -6.227  5.764   2.435   1.00 97.34 270 A 1 
ATOM 2076 C CA  . ILE A 1 270 ? -5.781  5.687   3.834   1.00 97.53 270 A 1 
ATOM 2077 C C   . ILE A 1 270 ? -4.399  6.330   3.989   1.00 97.05 270 A 1 
ATOM 2078 O O   . ILE A 1 270 ? -4.212  7.200   4.843   1.00 96.51 270 A 1 
ATOM 2079 C CB  . ILE A 1 270 ? -5.800  4.222   4.334   1.00 97.98 270 A 1 
ATOM 2080 C CG1 . ILE A 1 270 ? -7.254  3.703   4.419   1.00 97.88 270 A 1 
ATOM 2081 C CG2 . ILE A 1 270 ? -5.124  4.098   5.716   1.00 97.73 270 A 1 
ATOM 2082 C CD1 . ILE A 1 270 ? -7.360  2.182   4.596   1.00 97.22 270 A 1 
ATOM 2083 N N   . LEU A 1 271 ? -3.431  5.950   3.151   1.00 97.44 271 A 1 
ATOM 2084 C CA  . LEU A 1 271 ? -2.070  6.497   3.223   1.00 96.91 271 A 1 
ATOM 2085 C C   . LEU A 1 271 ? -2.036  8.009   2.960   1.00 95.82 271 A 1 
ATOM 2086 O O   . LEU A 1 271 ? -1.316  8.739   3.645   1.00 94.90 271 A 1 
ATOM 2087 C CB  . LEU A 1 271 ? -1.161  5.765   2.220   1.00 97.25 271 A 1 
ATOM 2088 C CG  . LEU A 1 271 ? -0.879  4.289   2.551   1.00 97.01 271 A 1 
ATOM 2089 C CD1 . LEU A 1 271 ? -0.022  3.684   1.440   1.00 96.40 271 A 1 
ATOM 2090 C CD2 . LEU A 1 271 ? -0.127  4.119   3.874   1.00 96.16 271 A 1 
ATOM 2091 N N   . LYS A 1 272 ? -2.826  8.479   1.997   1.00 96.03 272 A 1 
ATOM 2092 C CA  . LYS A 1 272 ? -2.999  9.890   1.644   1.00 94.89 272 A 1 
ATOM 2093 C C   . LYS A 1 272 ? -3.627  10.675  2.790   1.00 94.68 272 A 1 
ATOM 2094 O O   . LYS A 1 272 ? -3.104  11.722  3.163   1.00 93.62 272 A 1 
ATOM 2095 C CB  . LYS A 1 272 ? -3.840  9.949   0.359   1.00 93.68 272 A 1 
ATOM 2096 C CG  . LYS A 1 272 ? -4.101  11.369  -0.161  1.00 87.98 272 A 1 
ATOM 2097 C CD  . LYS A 1 272 ? -4.925  11.343  -1.468  1.00 84.70 272 A 1 
ATOM 2098 C CE  . LYS A 1 272 ? -6.359  10.848  -1.252  1.00 76.20 272 A 1 
ATOM 2099 N NZ  . LYS A 1 272 ? -7.111  10.655  -2.518  1.00 70.52 272 A 1 
ATOM 2100 N N   . SER A 1 273 ? -4.678  10.140  3.407   1.00 95.61 273 A 1 
ATOM 2101 C CA  . SER A 1 273 ? -5.367  10.778  4.541   1.00 95.50 273 A 1 
ATOM 2102 C C   . SER A 1 273 ? -4.449  10.943  5.757   1.00 95.17 273 A 1 
ATOM 2103 O O   . SER A 1 273 ? -4.523  11.943  6.467   1.00 93.85 273 A 1 
ATOM 2104 C CB  . SER A 1 273 ? -6.595  9.956   4.947   1.00 95.67 273 A 1 
ATOM 2105 O OG  . SER A 1 273 ? -7.509  9.867   3.874   1.00 90.67 273 A 1 
ATOM 2106 N N   . LEU A 1 274 ? -3.535  10.000  5.966   1.00 96.26 274 A 1 
ATOM 2107 C CA  . LEU A 1 274 ? -2.509  10.058  7.012   1.00 96.04 274 A 1 
ATOM 2108 C C   . LEU A 1 274 ? -1.243  10.824  6.593   1.00 95.25 274 A 1 
ATOM 2109 O O   . LEU A 1 274 ? -0.304  10.917  7.381   1.00 93.78 274 A 1 
ATOM 2110 C CB  . LEU A 1 274 ? -2.180  8.624   7.453   1.00 96.75 274 A 1 
ATOM 2111 C CG  . LEU A 1 274 ? -3.343  7.884   8.139   1.00 96.61 274 A 1 
ATOM 2112 C CD1 . LEU A 1 274 ? -2.917  6.444   8.395   1.00 95.55 274 A 1 
ATOM 2113 C CD2 . LEU A 1 274 ? -3.726  8.515   9.479   1.00 95.24 274 A 1 
ATOM 2114 N N   . ARG A 1 275 ? -1.188  11.360  5.374   1.00 94.16 275 A 1 
ATOM 2115 C CA  . ARG A 1 275 ? -0.026  12.044  4.775   1.00 93.18 275 A 1 
ATOM 2116 C C   . ARG A 1 275 ? 1.250   11.186  4.754   1.00 93.81 275 A 1 
ATOM 2117 O O   . ARG A 1 275 ? 2.355   11.708  4.789   1.00 91.29 275 A 1 
ATOM 2118 C CB  . ARG A 1 275 ? 0.210   13.408  5.439   1.00 92.19 275 A 1 
ATOM 2119 C CG  . ARG A 1 275 ? -1.035  14.302  5.463   1.00 88.93 275 A 1 
ATOM 2120 C CD  . ARG A 1 275 ? -0.672  15.606  6.170   1.00 84.73 275 A 1 
ATOM 2121 N NE  . ARG A 1 275 ? -1.824  16.517  6.249   1.00 78.27 275 A 1 
ATOM 2122 C CZ  . ARG A 1 275 ? -1.820  17.694  6.845   1.00 71.67 275 A 1 
ATOM 2123 N NH1 . ARG A 1 275 ? -0.766  18.145  7.465   1.00 65.99 275 A 1 
ATOM 2124 N NH2 . ARG A 1 275 ? -2.881  18.450  6.821   1.00 63.11 275 A 1 
ATOM 2125 N N   . ILE A 1 276 ? 1.104   9.862   4.712   1.00 95.01 276 A 1 
ATOM 2126 C CA  . ILE A 1 276 ? 2.230   8.914   4.667   1.00 94.87 276 A 1 
ATOM 2127 C C   . ILE A 1 276 ? 2.724   8.738   3.231   1.00 94.08 276 A 1 
ATOM 2128 O O   . ILE A 1 276 ? 3.923   8.672   2.976   1.00 91.30 276 A 1 
ATOM 2129 C CB  . ILE A 1 276 ? 1.808   7.562   5.281   1.00 95.31 276 A 1 
ATOM 2130 C CG1 . ILE A 1 276 ? 1.481   7.716   6.779   1.00 94.02 276 A 1 
ATOM 2131 C CG2 . ILE A 1 276 ? 2.913   6.508   5.090   1.00 93.72 276 A 1 
ATOM 2132 C CD1 . ILE A 1 276 ? 0.859   6.467   7.413   1.00 92.34 276 A 1 
ATOM 2133 N N   . ARG A 1 277 ? 1.803   8.624   2.282   1.00 93.14 277 A 1 
ATOM 2134 C CA  . ARG A 1 277 ? 2.116   8.468   0.859   1.00 92.98 277 A 1 
ATOM 2135 C C   . ARG A 1 277 ? 0.960   8.985   0.016   1.00 93.20 277 A 1 
ATOM 2136 O O   . ARG A 1 277 ? -0.153  8.479   0.119   1.00 89.47 277 A 1 
ATOM 2137 C CB  . ARG A 1 277 ? 2.423   6.990   0.571   1.00 92.28 277 A 1 
ATOM 2138 C CG  . ARG A 1 277 ? 2.902   6.753   -0.870  1.00 89.19 277 A 1 
ATOM 2139 C CD  . ARG A 1 277 ? 3.251   5.276   -1.063  1.00 89.77 277 A 1 
ATOM 2140 N NE  . ARG A 1 277 ? 3.653   4.980   -2.453  1.00 89.07 277 A 1 
ATOM 2141 C CZ  . ARG A 1 277 ? 3.682   3.773   -3.002  1.00 89.69 277 A 1 
ATOM 2142 N NH1 . ARG A 1 277 ? 3.399   2.702   -2.336  1.00 83.03 277 A 1 
ATOM 2143 N NH2 . ARG A 1 277 ? 3.990   3.611   -4.250  1.00 82.43 277 A 1 
ATOM 2144 N N   . SER A 1 278 ? 1.251   9.952   -0.843  1.00 89.82 278 A 1 
ATOM 2145 C CA  . SER A 1 278 ? 0.278   10.504  -1.784  1.00 89.41 278 A 1 
ATOM 2146 C C   . SER A 1 278 ? 0.442   9.874   -3.161  1.00 90.14 278 A 1 
ATOM 2147 O O   . SER A 1 278 ? 1.563   9.664   -3.633  1.00 86.73 278 A 1 
ATOM 2148 C CB  . SER A 1 278 ? 0.414   12.025  -1.864  1.00 86.93 278 A 1 
ATOM 2149 O OG  . SER A 1 278 ? 0.233   12.583  -0.578  1.00 78.82 278 A 1 
ATOM 2150 N N   . ARG A 1 279 ? -0.674  9.580   -3.816  1.00 88.99 279 A 1 
ATOM 2151 C CA  . ARG A 1 279 ? -0.740  9.138   -5.209  1.00 89.32 279 A 1 
ATOM 2152 C C   . ARG A 1 279 ? -2.037  9.629   -5.834  1.00 90.39 279 A 1 
ATOM 2153 O O   . ARG A 1 279 ? -3.075  9.569   -5.182  1.00 85.36 279 A 1 
ATOM 2154 C CB  . ARG A 1 279 ? -0.646  7.610   -5.264  1.00 88.49 279 A 1 
ATOM 2155 C CG  . ARG A 1 279 ? -0.619  7.110   -6.713  1.00 86.04 279 A 1 
ATOM 2156 C CD  . ARG A 1 279 ? -0.432  5.599   -6.773  1.00 83.55 279 A 1 
ATOM 2157 N NE  . ARG A 1 279 ? -0.344  5.171   -8.177  1.00 79.31 279 A 1 
ATOM 2158 C CZ  . ARG A 1 279 ? 0.600   4.425   -8.723  1.00 74.11 279 A 1 
ATOM 2159 N NH1 . ARG A 1 279 ? 1.560   3.885   -8.031  1.00 67.71 279 A 1 
ATOM 2160 N NH2 . ARG A 1 279 ? 0.590   4.214   -10.002 1.00 67.20 279 A 1 
ATOM 2161 N N   . GLY A 1 280 ? -1.968  10.070  -7.087  1.00 90.96 280 A 1 
ATOM 2162 C CA  . GLY A 1 280 ? -3.112  10.619  -7.796  1.00 91.73 280 A 1 
ATOM 2163 C C   . GLY A 1 280 ? -3.649  11.899  -7.149  1.00 93.45 280 A 1 
ATOM 2164 O O   . GLY A 1 280 ? -2.975  12.552  -6.340  1.00 92.21 280 A 1 
ATOM 2165 N N   . ILE A 1 281 ? -4.861  12.258  -7.515  1.00 92.16 281 A 1 
ATOM 2166 C CA  . ILE A 1 281 ? -5.478  13.509  -7.087  1.00 93.14 281 A 1 
ATOM 2167 C C   . ILE A 1 281 ? -6.131  13.334  -5.715  1.00 93.37 281 A 1 
ATOM 2168 O O   . ILE A 1 281 ? -6.852  12.370  -5.462  1.00 91.88 281 A 1 
ATOM 2169 C CB  . ILE A 1 281 ? -6.460  14.011  -8.157  1.00 93.51 281 A 1 
ATOM 2170 C CG1 . ILE A 1 281 ? -5.738  14.154  -9.516  1.00 91.02 281 A 1 
ATOM 2171 C CG2 . ILE A 1 281 ? -7.063  15.358  -7.727  1.00 90.89 281 A 1 
ATOM 2172 C CD1 . ILE A 1 281 ? -6.714  14.291  -10.668 1.00 82.97 281 A 1 
ATOM 2173 N N   . ASN A 1 282 ? -5.884  14.292  -4.829  1.00 94.45 282 A 1 
ATOM 2174 C CA  . ASN A 1 282 ? -6.628  14.453  -3.591  1.00 94.49 282 A 1 
ATOM 2175 C C   . ASN A 1 282 ? -7.707  15.520  -3.797  1.00 95.77 282 A 1 
ATOM 2176 O O   . ASN A 1 282 ? -7.400  16.716  -3.791  1.00 95.74 282 A 1 
ATOM 2177 C CB  . ASN A 1 282 ? -5.650  14.833  -2.479  1.00 93.48 282 A 1 
ATOM 2178 C CG  . ASN A 1 282 ? -6.329  14.942  -1.134  1.00 91.21 282 A 1 
ATOM 2179 O OD1 . ASN A 1 282 ? -7.191  14.149  -0.786  1.00 87.67 282 A 1 
ATOM 2180 N ND2 . ASN A 1 282 ? -5.923  15.883  -0.321  1.00 86.13 282 A 1 
ATOM 2181 N N   . PHE A 1 283 ? -8.949  15.106  -3.988  1.00 95.65 283 A 1 
ATOM 2182 C CA  . PHE A 1 283 ? -10.063 16.047  -4.063  1.00 95.83 283 A 1 
ATOM 2183 C C   . PHE A 1 283 ? -10.479 16.512  -2.666  1.00 95.93 283 A 1 
ATOM 2184 O O   . PHE A 1 283 ? -10.858 15.717  -1.810  1.00 94.53 283 A 1 
ATOM 2185 C CB  . PHE A 1 283 ? -11.232 15.442  -4.846  1.00 95.73 283 A 1 
ATOM 2186 C CG  . PHE A 1 283 ? -10.954 15.307  -6.332  1.00 96.24 283 A 1 
ATOM 2187 C CD1 . PHE A 1 283 ? -10.861 16.457  -7.137  1.00 94.28 283 A 1 
ATOM 2188 C CD2 . PHE A 1 283 ? -10.789 14.036  -6.911  1.00 94.69 283 A 1 
ATOM 2189 C CE1 . PHE A 1 283 ? -10.608 16.340  -8.514  1.00 94.25 283 A 1 
ATOM 2190 C CE2 . PHE A 1 283 ? -10.537 13.919  -8.288  1.00 93.89 283 A 1 
ATOM 2191 C CZ  . PHE A 1 283 ? -10.446 15.071  -9.091  1.00 95.43 283 A 1 
ATOM 2192 N N   . ILE A 1 284 ? -10.429 17.812  -2.447  1.00 96.25 284 A 1 
ATOM 2193 C CA  . ILE A 1 284 ? -10.907 18.473  -1.234  1.00 96.48 284 A 1 
ATOM 2194 C C   . ILE A 1 284 ? -12.205 19.180  -1.609  1.00 97.08 284 A 1 
ATOM 2195 O O   . ILE A 1 284 ? -12.194 20.276  -2.159  1.00 96.75 284 A 1 
ATOM 2196 C CB  . ILE A 1 284 ? -9.831  19.431  -0.672  1.00 96.16 284 A 1 
ATOM 2197 C CG1 . ILE A 1 284 ? -8.504  18.692  -0.383  1.00 95.27 284 A 1 
ATOM 2198 C CG2 . ILE A 1 284 ? -10.357 20.118  0.601   1.00 95.47 284 A 1 
ATOM 2199 C CD1 . ILE A 1 284 ? -7.326  19.627  -0.082  1.00 91.82 284 A 1 
ATOM 2200 N N   . ALA A 1 285 ? -13.337 18.553  -1.342  1.00 96.68 285 A 1 
ATOM 2201 C CA  . ALA A 1 285 ? -14.639 19.067  -1.750  1.00 96.37 285 A 1 
ATOM 2202 C C   . ALA A 1 285 ? -15.523 19.423  -0.551  1.00 96.17 285 A 1 
ATOM 2203 O O   . ALA A 1 285 ? -15.513 18.748  0.476   1.00 94.12 285 A 1 
ATOM 2204 C CB  . ALA A 1 285 ? -15.297 18.057  -2.687  1.00 95.79 285 A 1 
ATOM 2205 N N   . CYS A 1 286 ? -16.319 20.484  -0.680  1.00 95.55 286 A 1 
ATOM 2206 C CA  . CYS A 1 286 ? -17.319 20.773  0.347   1.00 94.89 286 A 1 
ATOM 2207 C C   . CYS A 1 286 ? -18.518 19.811  0.237   1.00 93.92 286 A 1 
ATOM 2208 O O   . CYS A 1 286 ? -18.864 19.401  -0.870  1.00 90.84 286 A 1 
ATOM 2209 C CB  . CYS A 1 286 ? -17.736 22.250  0.301   1.00 94.03 286 A 1 
ATOM 2210 S SG  . CYS A 1 286 ? -18.700 22.679  -1.173  1.00 93.63 286 A 1 
ATOM 2211 N N   . PRO A 1 287 ? -19.219 19.508  1.343   1.00 95.70 287 A 1 
ATOM 2212 C CA  . PRO A 1 287 ? -20.399 18.632  1.329   1.00 93.66 287 A 1 
ATOM 2213 C C   . PRO A 1 287 ? -21.619 19.237  0.617   1.00 92.97 287 A 1 
ATOM 2214 O O   . PRO A 1 287 ? -22.683 18.633  0.603   1.00 88.05 287 A 1 
ATOM 2215 C CB  . PRO A 1 287 ? -20.682 18.347  2.811   1.00 93.16 287 A 1 
ATOM 2216 C CG  . PRO A 1 287 ? -20.179 19.604  3.513   1.00 92.97 287 A 1 
ATOM 2217 C CD  . PRO A 1 287 ? -18.952 19.988  2.690   1.00 95.28 287 A 1 
ATOM 2218 N N   . THR A 1 288 ? -21.456 20.419  0.032   1.00 88.20 288 A 1 
ATOM 2219 C CA  . THR A 1 288 ? -22.489 21.276  -0.573  1.00 89.06 288 A 1 
ATOM 2220 C C   . THR A 1 288 ? -23.507 21.843  0.425   1.00 89.84 288 A 1 
ATOM 2221 O O   . THR A 1 288 ? -23.676 21.368  1.546   1.00 81.62 288 A 1 
ATOM 2222 C CB  . THR A 1 288 ? -23.172 20.642  -1.798  1.00 85.02 288 A 1 
ATOM 2223 O OG1 . THR A 1 288 ? -24.116 19.676  -1.415  1.00 78.26 288 A 1 
ATOM 2224 C CG2 . THR A 1 288 ? -22.184 19.992  -2.761  1.00 77.41 288 A 1 
ATOM 2225 N N   . CYS A 1 289 ? -24.137 22.946  0.053   1.00 91.46 289 A 1 
ATOM 2226 C CA  . CYS A 1 289 ? -25.275 23.555  0.742   1.00 91.03 289 A 1 
ATOM 2227 C C   . CYS A 1 289 ? -25.966 24.547  -0.206  1.00 90.57 289 A 1 
ATOM 2228 O O   . CYS A 1 289 ? -25.515 24.750  -1.331  1.00 87.13 289 A 1 
ATOM 2229 C CB  . CYS A 1 289 ? -24.794 24.238  2.040   1.00 90.00 289 A 1 
ATOM 2230 S SG  . CYS A 1 289 ? -23.740 25.686  1.704   1.00 88.94 289 A 1 
ATOM 2231 N N   . SER A 1 290 ? -26.997 25.242  0.255   1.00 92.82 290 A 1 
ATOM 2232 C CA  . SER A 1 290 ? -27.731 26.227  -0.564  1.00 91.65 290 A 1 
ATOM 2233 C C   . SER A 1 290 ? -26.894 27.408  -1.087  1.00 92.17 290 A 1 
ATOM 2234 O O   . SER A 1 290 ? -27.395 28.213  -1.859  1.00 88.71 290 A 1 
ATOM 2235 C CB  . SER A 1 290 ? -28.916 26.769  0.241   1.00 90.23 290 A 1 
ATOM 2236 O OG  . SER A 1 290 ? -28.458 27.373  1.442   1.00 81.90 290 A 1 
ATOM 2237 N N   . ARG A 1 291 ? -25.638 27.547  -0.657  1.00 92.07 291 A 1 
ATOM 2238 C CA  . ARG A 1 291 ? -24.701 28.585  -1.128  1.00 92.40 291 A 1 
ATOM 2239 C C   . ARG A 1 291 ? -23.871 28.158  -2.338  1.00 92.97 291 A 1 
ATOM 2240 O O   . ARG A 1 291 ? -23.057 28.958  -2.795  1.00 89.97 291 A 1 
ATOM 2241 C CB  . ARG A 1 291 ? -23.747 28.997  0.012   1.00 92.32 291 A 1 
ATOM 2242 C CG  . ARG A 1 291 ? -24.463 29.588  1.219   1.00 90.78 291 A 1 
ATOM 2243 C CD  . ARG A 1 291 ? -23.427 29.919  2.308   1.00 89.70 291 A 1 
ATOM 2244 N NE  . ARG A 1 291 ? -24.074 30.486  3.509   1.00 85.29 291 A 1 
ATOM 2245 C CZ  . ARG A 1 291 ? -24.327 31.770  3.741   1.00 83.90 291 A 1 
ATOM 2246 N NH1 . ARG A 1 291 ? -24.005 32.704  2.885   1.00 74.23 291 A 1 
ATOM 2247 N NH2 . ARG A 1 291 ? -24.919 32.131  4.848   1.00 76.06 291 A 1 
ATOM 2248 N N   . GLN A 1 292 ? -23.993 26.907  -2.801  1.00 94.07 292 A 1 
ATOM 2249 C CA  . GLN A 1 292 ? -23.210 26.452  -3.942  1.00 93.19 292 A 1 
ATOM 2250 C C   . GLN A 1 292 ? -23.644 27.183  -5.219  1.00 94.56 292 A 1 
ATOM 2251 O O   . GLN A 1 292 ? -24.832 27.362  -5.482  1.00 92.00 292 A 1 
ATOM 2252 C CB  . GLN A 1 292 ? -23.269 24.921  -4.076  1.00 90.00 292 A 1 
ATOM 2253 C CG  . GLN A 1 292 ? -24.608 24.382  -4.626  1.00 82.06 292 A 1 
ATOM 2254 C CD  . GLN A 1 292 ? -24.663 22.858  -4.661  1.00 80.74 292 A 1 
ATOM 2255 O OE1 . GLN A 1 292 ? -23.691 22.160  -4.420  1.00 74.76 292 A 1 
ATOM 2256 N NE2 . GLN A 1 292 ? -25.793 22.271  -4.966  1.00 70.15 292 A 1 
ATOM 2257 N N   . GLU A 1 293 ? -22.653 27.598  -6.003  1.00 93.50 293 A 1 
ATOM 2258 C CA  . GLU A 1 293 ? -22.847 28.356  -7.245  1.00 93.80 293 A 1 
ATOM 2259 C C   . GLU A 1 293 ? -22.713 27.467  -8.497  1.00 94.73 293 A 1 
ATOM 2260 O O   . GLU A 1 293 ? -22.964 27.912  -9.612  1.00 91.58 293 A 1 
ATOM 2261 C CB  . GLU A 1 293 ? -21.825 29.499  -7.260  1.00 93.45 293 A 1 
ATOM 2262 C CG  . GLU A 1 293 ? -22.026 30.530  -6.133  1.00 92.13 293 A 1 
ATOM 2263 C CD  . GLU A 1 293 ? -23.175 31.519  -6.354  1.00 91.93 293 A 1 
ATOM 2264 O OE1 . GLU A 1 293 ? -23.413 32.327  -5.420  1.00 83.54 293 A 1 
ATOM 2265 O OE2 . GLU A 1 293 ? -23.713 31.584  -7.477  1.00 85.19 293 A 1 
ATOM 2266 N N   . PHE A 1 294 ? -22.292 26.206  -8.312  1.00 96.43 294 A 1 
ATOM 2267 C CA  . PHE A 1 294 ? -22.239 25.148  -9.325  1.00 96.25 294 A 1 
ATOM 2268 C C   . PHE A 1 294 ? -22.406 23.779  -8.656  1.00 96.67 294 A 1 
ATOM 2269 O O   . PHE A 1 294 ? -22.259 23.655  -7.434  1.00 95.81 294 A 1 
ATOM 2270 C CB  . PHE A 1 294 ? -20.912 25.232  -10.108 1.00 96.23 294 A 1 
ATOM 2271 C CG  . PHE A 1 294 ? -19.665 24.923  -9.305  1.00 97.19 294 A 1 
ATOM 2272 C CD1 . PHE A 1 294 ? -19.005 25.943  -8.598  1.00 95.61 294 A 1 
ATOM 2273 C CD2 . PHE A 1 294 ? -19.157 23.612  -9.269  1.00 96.11 294 A 1 
ATOM 2274 C CE1 . PHE A 1 294 ? -17.843 25.653  -7.861  1.00 95.41 294 A 1 
ATOM 2275 C CE2 . PHE A 1 294 ? -17.998 23.320  -8.529  1.00 95.61 294 A 1 
ATOM 2276 C CZ  . PHE A 1 294 ? -17.339 24.344  -7.823  1.00 96.99 294 A 1 
ATOM 2277 N N   . ASP A 1 295 ? -22.690 22.733  -9.447  1.00 96.27 295 A 1 
ATOM 2278 C CA  . ASP A 1 295 ? -22.842 21.363  -8.950  1.00 96.44 295 A 1 
ATOM 2279 C C   . ASP A 1 295 ? -21.486 20.759  -8.543  1.00 97.06 295 A 1 
ATOM 2280 O O   . ASP A 1 295 ? -20.764 20.166  -9.346  1.00 96.85 295 A 1 
ATOM 2281 C CB  . ASP A 1 295 ? -23.577 20.494  -9.983  1.00 95.89 295 A 1 
ATOM 2282 C CG  . ASP A 1 295 ? -23.777 19.054  -9.486  1.00 95.33 295 A 1 
ATOM 2283 O OD1 . ASP A 1 295 ? -23.546 18.791  -8.276  1.00 93.31 295 A 1 
ATOM 2284 O OD2 . ASP A 1 295 ? -24.137 18.203  -10.319 1.00 92.26 295 A 1 
ATOM 2285 N N   . VAL A 1 296 ? -21.129 20.910  -7.273  1.00 96.53 296 A 1 
ATOM 2286 C CA  . VAL A 1 296 ? -19.889 20.356  -6.704  1.00 96.83 296 A 1 
ATOM 2287 C C   . VAL A 1 296 ? -19.892 18.829  -6.743  1.00 97.24 296 A 1 
ATOM 2288 O O   . VAL A 1 296 ? -18.869 18.241  -7.079  1.00 97.23 296 A 1 
ATOM 2289 C CB  . VAL A 1 296 ? -19.674 20.852  -5.262  1.00 96.70 296 A 1 
ATOM 2290 C CG1 . VAL A 1 296 ? -18.442 20.226  -4.598  1.00 95.26 296 A 1 
ATOM 2291 C CG2 . VAL A 1 296 ? -19.493 22.372  -5.224  1.00 94.87 296 A 1 
ATOM 2292 N N   . ILE A 1 297 ? -21.010 18.184  -6.427  1.00 97.00 297 A 1 
ATOM 2293 C CA  . ILE A 1 297 ? -21.101 16.719  -6.356  1.00 96.42 297 A 1 
ATOM 2294 C C   . ILE A 1 297 ? -20.903 16.119  -7.748  1.00 96.61 297 A 1 
ATOM 2295 O O   . ILE A 1 297 ? -20.052 15.249  -7.922  1.00 96.64 297 A 1 
ATOM 2296 C CB  . ILE A 1 297 ? -22.444 16.270  -5.728  1.00 95.89 297 A 1 
ATOM 2297 C CG1 . ILE A 1 297 ? -22.540 16.762  -4.266  1.00 94.61 297 A 1 
ATOM 2298 C CG2 . ILE A 1 297 ? -22.599 14.739  -5.800  1.00 94.71 297 A 1 
ATOM 2299 C CD1 . ILE A 1 297 ? -23.896 16.491  -3.597  1.00 89.84 297 A 1 
ATOM 2300 N N   . GLY A 1 298 ? -21.645 16.605  -8.745  1.00 96.75 298 A 1 
ATOM 2301 C CA  . GLY A 1 298 ? -21.490 16.164  -10.133 1.00 96.57 298 A 1 
ATOM 2302 C C   . GLY A 1 298 ? -20.088 16.427  -10.670 1.00 97.21 298 A 1 
ATOM 2303 O O   . GLY A 1 298 ? -19.510 15.560  -11.324 1.00 97.00 298 A 1 
ATOM 2304 N N   . THR A 1 299 ? -19.492 17.573  -10.329 1.00 96.96 299 A 1 
ATOM 2305 C CA  . THR A 1 299 ? -18.124 17.925  -10.740 1.00 97.14 299 A 1 
ATOM 2306 C C   . THR A 1 299 ? -17.094 16.956  -10.162 1.00 97.51 299 A 1 
ATOM 2307 O O   . THR A 1 299 ? -16.264 16.445  -10.904 1.00 97.35 299 A 1 
ATOM 2308 C CB  . THR A 1 299 ? -17.770 19.365  -10.339 1.00 97.14 299 A 1 
ATOM 2309 O OG1 . THR A 1 299 ? -18.666 20.278  -10.925 1.00 95.47 299 A 1 
ATOM 2310 C CG2 . THR A 1 299 ? -16.374 19.785  -10.802 1.00 95.44 299 A 1 
ATOM 2311 N N   . VAL A 1 300 ? -17.138 16.678  -8.859  1.00 97.42 300 A 1 
ATOM 2312 C CA  . VAL A 1 300 ? -16.191 15.760  -8.203  1.00 97.07 300 A 1 
ATOM 2313 C C   . VAL A 1 300 ? -16.335 14.346  -8.757  1.00 96.84 300 A 1 
ATOM 2314 O O   . VAL A 1 300 ? -15.344 13.792  -9.213  1.00 96.62 300 A 1 
ATOM 2315 C CB  . VAL A 1 300 ? -16.352 15.789  -6.673  1.00 96.99 300 A 1 
ATOM 2316 C CG1 . VAL A 1 300 ? -15.515 14.716  -5.964  1.00 94.87 300 A 1 
ATOM 2317 C CG2 . VAL A 1 300 ? -15.897 17.146  -6.127  1.00 94.90 300 A 1 
ATOM 2318 N N   . ASN A 1 301 ? -17.550 13.805  -8.819  1.00 96.90 301 A 1 
ATOM 2319 C CA  . ASN A 1 301 ? -17.785 12.445  -9.322  1.00 96.08 301 A 1 
ATOM 2320 C C   . ASN A 1 301 ? -17.302 12.271  -10.773 1.00 96.03 301 A 1 
ATOM 2321 O O   . ASN A 1 301 ? -16.677 11.268  -11.115 1.00 95.50 301 A 1 
ATOM 2322 C CB  . ASN A 1 301 ? -19.289 12.137  -9.243  1.00 96.01 301 A 1 
ATOM 2323 C CG  . ASN A 1 301 ? -19.830 11.993  -7.829  1.00 94.53 301 A 1 
ATOM 2324 O OD1 . ASN A 1 301 ? -19.141 11.799  -6.847  1.00 88.84 301 A 1 
ATOM 2325 N ND2 . ASN A 1 301 ? -21.132 12.043  -7.678  1.00 88.63 301 A 1 
ATOM 2326 N N   . ALA A 1 302 ? -17.570 13.255  -11.636 1.00 96.93 302 A 1 
ATOM 2327 C CA  . ALA A 1 302 ? -17.122 13.208  -13.024 1.00 96.93 302 A 1 
ATOM 2328 C C   . ALA A 1 302 ? -15.591 13.274  -13.132 1.00 96.98 302 A 1 
ATOM 2329 O O   . ALA A 1 302 ? -15.001 12.534  -13.919 1.00 96.19 302 A 1 
ATOM 2330 C CB  . ALA A 1 302 ? -17.790 14.348  -13.795 1.00 97.20 302 A 1 
ATOM 2331 N N   . LEU A 1 303 ? -14.938 14.130  -12.341 1.00 97.53 303 A 1 
ATOM 2332 C CA  . LEU A 1 303 ? -13.480 14.256  -12.350 1.00 97.11 303 A 1 
ATOM 2333 C C   . LEU A 1 303 ? -12.790 13.033  -11.743 1.00 96.56 303 A 1 
ATOM 2334 O O   . LEU A 1 303 ? -11.792 12.592  -12.300 1.00 96.16 303 A 1 
ATOM 2335 C CB  . LEU A 1 303 ? -13.061 15.536  -11.622 1.00 97.51 303 A 1 
ATOM 2336 C CG  . LEU A 1 303 ? -13.409 16.827  -12.375 1.00 97.12 303 A 1 
ATOM 2337 C CD1 . LEU A 1 303 ? -13.123 18.015  -11.461 1.00 94.73 303 A 1 
ATOM 2338 C CD2 . LEU A 1 303 ? -12.581 17.008  -13.653 1.00 95.07 303 A 1 
ATOM 2339 N N   . GLU A 1 304 ? -13.315 12.447  -10.665 1.00 96.23 304 A 1 
ATOM 2340 C CA  . GLU A 1 304 ? -12.797 11.192  -10.106 1.00 94.40 304 A 1 
ATOM 2341 C C   . GLU A 1 304 ? -12.786 10.085  -11.161 1.00 93.32 304 A 1 
ATOM 2342 O O   . GLU A 1 304 ? -11.771 9.416   -11.339 1.00 91.70 304 A 1 
ATOM 2343 C CB  . GLU A 1 304 ? -13.625 10.750  -8.888  1.00 94.03 304 A 1 
ATOM 2344 C CG  . GLU A 1 304 ? -13.271 11.550  -7.630  1.00 91.02 304 A 1 
ATOM 2345 C CD  . GLU A 1 304 ? -14.025 11.090  -6.367  1.00 90.35 304 A 1 
ATOM 2346 O OE1 . GLU A 1 304 ? -13.529 11.420  -5.262  1.00 81.73 304 A 1 
ATOM 2347 O OE2 . GLU A 1 304 ? -15.077 10.427  -6.497  1.00 83.48 304 A 1 
ATOM 2348 N N   . GLN A 1 305 ? -13.862 9.942   -11.935 1.00 94.73 305 A 1 
ATOM 2349 C CA  . GLN A 1 305 ? -13.945 8.948   -13.002 1.00 93.83 305 A 1 
ATOM 2350 C C   . GLN A 1 305 ? -13.006 9.254   -14.182 1.00 94.33 305 A 1 
ATOM 2351 O O   . GLN A 1 305 ? -12.341 8.354   -14.698 1.00 92.77 305 A 1 
ATOM 2352 C CB  . GLN A 1 305 ? -15.405 8.849   -13.462 1.00 93.28 305 A 1 
ATOM 2353 C CG  . GLN A 1 305 ? -15.602 7.702   -14.459 1.00 83.75 305 A 1 
ATOM 2354 C CD  . GLN A 1 305 ? -17.037 7.561   -14.954 1.00 80.22 305 A 1 
ATOM 2355 O OE1 . GLN A 1 305 ? -17.936 8.339   -14.686 1.00 72.62 305 A 1 
ATOM 2356 N NE2 . GLN A 1 305 ? -17.310 6.541   -15.736 1.00 68.29 305 A 1 
ATOM 2357 N N   . ARG A 1 306 ? -12.953 10.513  -14.637 1.00 95.65 306 A 1 
ATOM 2358 C CA  . ARG A 1 306 ? -12.182 10.909  -15.835 1.00 95.56 306 A 1 
ATOM 2359 C C   . ARG A 1 306 ? -10.672 10.995  -15.604 1.00 95.47 306 A 1 
ATOM 2360 O O   . ARG A 1 306 ? -9.910  10.989  -16.571 1.00 94.53 306 A 1 
ATOM 2361 C CB  . ARG A 1 306 ? -12.698 12.257  -16.350 1.00 96.12 306 A 1 
ATOM 2362 C CG  . ARG A 1 306 ? -14.095 12.195  -16.979 1.00 95.44 306 A 1 
ATOM 2363 C CD  . ARG A 1 306 ? -14.446 13.624  -17.421 1.00 95.17 306 A 1 
ATOM 2364 N NE  . ARG A 1 306 ? -15.790 13.766  -18.010 1.00 93.45 306 A 1 
ATOM 2365 C CZ  . ARG A 1 306 ? -16.147 14.797  -18.775 1.00 93.18 306 A 1 
ATOM 2366 N NH1 . ARG A 1 306 ? -15.303 15.722  -19.133 1.00 87.89 306 A 1 
ATOM 2367 N NH2 . ARG A 1 306 ? -17.373 14.939  -19.193 1.00 85.83 306 A 1 
ATOM 2368 N N   . LEU A 1 307 ? -10.234 11.111  -14.357 1.00 94.90 307 A 1 
ATOM 2369 C CA  . LEU A 1 307 ? -8.840  11.323  -13.966 1.00 94.58 307 A 1 
ATOM 2370 C C   . LEU A 1 307 ? -8.244  10.132  -13.203 1.00 93.71 307 A 1 
ATOM 2371 O O   . LEU A 1 307 ? -7.179  10.267  -12.602 1.00 92.28 307 A 1 
ATOM 2372 C CB  . LEU A 1 307 ? -8.727  12.649  -13.194 1.00 95.30 307 A 1 
ATOM 2373 C CG  . LEU A 1 307 ? -9.192  13.898  -13.966 1.00 95.48 307 A 1 
ATOM 2374 C CD1 . LEU A 1 307 ? -9.223  15.107  -13.037 1.00 93.44 307 A 1 
ATOM 2375 C CD2 . LEU A 1 307 ? -8.253  14.232  -15.126 1.00 94.34 307 A 1 
ATOM 2376 N N   . GLU A 1 308 ? -8.880  8.955   -13.246 1.00 92.54 308 A 1 
ATOM 2377 C CA  . GLU A 1 308 ? -8.363  7.718   -12.637 1.00 90.43 308 A 1 
ATOM 2378 C C   . GLU A 1 308 ? -6.990  7.291   -13.183 1.00 89.92 308 A 1 
ATOM 2379 O O   . GLU A 1 308 ? -6.240  6.578   -12.511 1.00 86.36 308 A 1 
ATOM 2380 C CB  . GLU A 1 308 ? -9.347  6.555   -12.855 1.00 88.06 308 A 1 
ATOM 2381 C CG  . GLU A 1 308 ? -10.643 6.680   -12.049 1.00 80.74 308 A 1 
ATOM 2382 C CD  . GLU A 1 308 ? -11.478 5.391   -12.006 1.00 79.89 308 A 1 
ATOM 2383 O OE1 . GLU A 1 308 ? -12.372 5.302   -11.131 1.00 72.11 308 A 1 
ATOM 2384 O OE2 . GLU A 1 308 ? -11.139 4.399   -12.688 1.00 72.74 308 A 1 
ATOM 2385 N N   . ASP A 1 309 ? -6.645  7.729   -14.397 1.00 90.17 309 A 1 
ATOM 2386 C CA  . ASP A 1 309 ? -5.362  7.472   -15.048 1.00 89.43 309 A 1 
ATOM 2387 C C   . ASP A 1 309 ? -4.202  8.297   -14.471 1.00 90.21 309 A 1 
ATOM 2388 O O   . ASP A 1 309 ? -3.033  7.933   -14.648 1.00 88.98 309 A 1 
ATOM 2389 C CB  . ASP A 1 309 ? -5.512  7.700   -16.564 1.00 89.77 309 A 1 
ATOM 2390 C CG  . ASP A 1 309 ? -5.827  9.155   -16.955 1.00 90.57 309 A 1 
ATOM 2391 O OD1 . ASP A 1 309 ? -6.881  9.693   -16.543 1.00 88.60 309 A 1 
ATOM 2392 O OD2 . ASP A 1 309 ? -5.055  9.769   -17.721 1.00 88.15 309 A 1 
ATOM 2393 N N   . LEU A 1 310 ? -4.490  9.395   -13.768 1.00 90.10 310 A 1 
ATOM 2394 C CA  . LEU A 1 310 ? -3.465  10.271  -13.212 1.00 91.67 310 A 1 
ATOM 2395 C C   . LEU A 1 310 ? -2.909  9.732   -11.893 1.00 91.16 310 A 1 
ATOM 2396 O O   . LEU A 1 310 ? -3.587  9.653   -10.871 1.00 89.02 310 A 1 
ATOM 2397 C CB  . LEU A 1 310 ? -3.988  11.704  -13.064 1.00 92.58 310 A 1 
ATOM 2398 C CG  . LEU A 1 310 ? -4.263  12.433  -14.391 1.00 91.04 310 A 1 
ATOM 2399 C CD1 . LEU A 1 310 ? -4.614  13.888  -14.079 1.00 86.38 310 A 1 
ATOM 2400 C CD2 . LEU A 1 310 ? -3.053  12.456  -15.328 1.00 86.60 310 A 1 
ATOM 2401 N N   . ILE A 1 311 ? -1.615  9.444   -11.895 1.00 92.03 311 A 1 
ATOM 2402 C CA  . ILE A 1 311 ? -0.875  8.969   -10.717 1.00 91.06 311 A 1 
ATOM 2403 C C   . ILE A 1 311 ? -0.092  10.076  -10.003 1.00 91.38 311 A 1 
ATOM 2404 O O   . ILE A 1 311 ? 0.362   9.875   -8.872  1.00 89.07 311 A 1 
ATOM 2405 C CB  . ILE A 1 311 ? 0.030   7.789   -11.099 1.00 89.95 311 A 1 
ATOM 2406 C CG1 . ILE A 1 311 ? 1.114   8.189   -12.125 1.00 85.28 311 A 1 
ATOM 2407 C CG2 . ILE A 1 311 ? -0.835  6.616   -11.607 1.00 83.25 311 A 1 
ATOM 2408 C CD1 . ILE A 1 311 ? 2.183   7.110   -12.338 1.00 78.64 311 A 1 
ATOM 2409 N N   . THR A 1 312 ? 0.073   11.232  -10.652 1.00 91.31 312 A 1 
ATOM 2410 C CA  . THR A 1 312 ? 0.808   12.395  -10.148 1.00 92.39 312 A 1 
ATOM 2411 C C   . THR A 1 312 ? 0.093   12.980  -8.930  1.00 93.24 312 A 1 
ATOM 2412 O O   . THR A 1 312 ? -1.058  13.403  -9.054  1.00 92.89 312 A 1 
ATOM 2413 C CB  . THR A 1 312 ? 0.935   13.463  -11.241 1.00 92.51 312 A 1 
ATOM 2414 O OG1 . THR A 1 312 ? 1.408   12.853  -12.410 1.00 88.25 312 A 1 
ATOM 2415 C CG2 . THR A 1 312 ? 1.908   14.576  -10.846 1.00 88.13 312 A 1 
ATOM 2416 N N   . PRO A 1 313 ? 0.734   13.013  -7.741  1.00 93.69 313 A 1 
ATOM 2417 C CA  . PRO A 1 313 ? 0.074   13.523  -6.545  1.00 93.77 313 A 1 
ATOM 2418 C C   . PRO A 1 313 ? -0.168  15.026  -6.624  1.00 94.60 313 A 1 
ATOM 2419 O O   . PRO A 1 313 ? 0.775   15.790  -6.854  1.00 93.80 313 A 1 
ATOM 2420 C CB  . PRO A 1 313 ? 0.981   13.163  -5.367  1.00 92.05 313 A 1 
ATOM 2421 C CG  . PRO A 1 313 ? 1.876   12.052  -5.916  1.00 88.60 313 A 1 
ATOM 2422 C CD  . PRO A 1 313 ? 2.002   12.410  -7.390  1.00 91.69 313 A 1 
ATOM 2423 N N   . MET A 1 314 ? -1.398  15.450  -6.367  1.00 94.03 314 A 1 
ATOM 2424 C CA  . MET A 1 314 ? -1.758  16.861  -6.205  1.00 94.92 314 A 1 
ATOM 2425 C C   . MET A 1 314 ? -3.040  17.022  -5.385  1.00 95.56 314 A 1 
ATOM 2426 O O   . MET A 1 314 ? -3.928  16.172  -5.439  1.00 94.28 314 A 1 
ATOM 2427 C CB  . MET A 1 314 ? -1.891  17.546  -7.573  1.00 93.53 314 A 1 
ATOM 2428 C CG  . MET A 1 314 ? -3.066  17.049  -8.417  1.00 90.76 314 A 1 
ATOM 2429 S SD  . MET A 1 314 ? -3.175  17.826  -10.047 1.00 92.78 314 A 1 
ATOM 2430 C CE  . MET A 1 314 ? -1.842  16.928  -10.885 1.00 87.28 314 A 1 
ATOM 2431 N N   . ASP A 1 315 ? -3.146  18.141  -4.677  1.00 95.20 315 A 1 
ATOM 2432 C CA  . ASP A 1 315 ? -4.359  18.544  -3.969  1.00 95.76 315 A 1 
ATOM 2433 C C   . ASP A 1 315 ? -5.205  19.453  -4.866  1.00 96.81 315 A 1 
ATOM 2434 O O   . ASP A 1 315 ? -4.713  20.467  -5.369  1.00 96.83 315 A 1 
ATOM 2435 C CB  . ASP A 1 315 ? -3.996  19.239  -2.646  1.00 94.76 315 A 1 
ATOM 2436 C CG  . ASP A 1 315 ? -3.264  18.321  -1.664  1.00 92.63 315 A 1 
ATOM 2437 O OD1 . ASP A 1 315 ? -3.669  17.144  -1.541  1.00 89.38 315 A 1 
ATOM 2438 O OD2 . ASP A 1 315 ? -2.300  18.799  -1.026  1.00 88.05 315 A 1 
ATOM 2439 N N   . VAL A 1 316 ? -6.470  19.107  -5.062  1.00 96.55 316 A 1 
ATOM 2440 C CA  . VAL A 1 316 ? -7.424  19.879  -5.868  1.00 97.27 316 A 1 
ATOM 2441 C C   . VAL A 1 316 ? -8.641  20.217  -5.017  1.00 97.51 316 A 1 
ATOM 2442 O O   . VAL A 1 316 ? -9.448  19.344  -4.700  1.00 97.17 316 A 1 
ATOM 2443 C CB  . VAL A 1 316 ? -7.822  19.126  -7.155  1.00 97.40 316 A 1 
ATOM 2444 C CG1 . VAL A 1 316 ? -8.797  19.958  -7.998  1.00 95.99 316 A 1 
ATOM 2445 C CG2 . VAL A 1 316 ? -6.594  18.816  -8.023  1.00 95.30 316 A 1 
ATOM 2446 N N   . SER A 1 317 ? -8.789  21.484  -4.641  1.00 97.48 317 A 1 
ATOM 2447 C CA  . SER A 1 317 ? -9.956  21.929  -3.875  1.00 97.68 317 A 1 
ATOM 2448 C C   . SER A 1 317 ? -11.101 22.370  -4.784  1.00 97.96 317 A 1 
ATOM 2449 O O   . SER A 1 317 ? -10.922 23.199  -5.675  1.00 97.82 317 A 1 
ATOM 2450 C CB  . SER A 1 317 ? -9.592  22.996  -2.839  1.00 97.40 317 A 1 
ATOM 2451 O OG  . SER A 1 317 ? -9.216  24.211  -3.448  1.00 92.47 317 A 1 
ATOM 2452 N N   . ILE A 1 318 ? -12.296 21.845  -4.533  1.00 97.74 318 A 1 
ATOM 2453 C CA  . ILE A 1 318 ? -13.520 22.146  -5.284  1.00 97.88 318 A 1 
ATOM 2454 C C   . ILE A 1 318 ? -14.594 22.580  -4.289  1.00 97.76 318 A 1 
ATOM 2455 O O   . ILE A 1 318 ? -15.281 21.767  -3.667  1.00 97.09 318 A 1 
ATOM 2456 C CB  . ILE A 1 318 ? -13.958 20.942  -6.154  1.00 97.87 318 A 1 
ATOM 2457 C CG1 . ILE A 1 318 ? -12.811 20.469  -7.077  1.00 97.09 318 A 1 
ATOM 2458 C CG2 . ILE A 1 318 ? -15.194 21.335  -6.984  1.00 97.30 318 A 1 
ATOM 2459 C CD1 . ILE A 1 318 ? -13.160 19.246  -7.935  1.00 95.52 318 A 1 
ATOM 2460 N N   . ILE A 1 319 ? -14.706 23.883  -4.094  1.00 97.53 319 A 1 
ATOM 2461 C CA  . ILE A 1 319 ? -15.601 24.467  -3.093  1.00 97.41 319 A 1 
ATOM 2462 C C   . ILE A 1 319 ? -16.645 25.343  -3.787  1.00 97.31 319 A 1 
ATOM 2463 O O   . ILE A 1 319 ? -16.312 26.315  -4.467  1.00 96.45 319 A 1 
ATOM 2464 C CB  . ILE A 1 319 ? -14.803 25.238  -2.020  1.00 97.25 319 A 1 
ATOM 2465 C CG1 . ILE A 1 319 ? -13.642 24.433  -1.387  1.00 96.19 319 A 1 
ATOM 2466 C CG2 . ILE A 1 319 ? -15.758 25.747  -0.930  1.00 96.49 319 A 1 
ATOM 2467 C CD1 . ILE A 1 319 ? -14.032 23.159  -0.631  1.00 93.71 319 A 1 
ATOM 2468 N N   . GLY A 1 320 ? -17.914 25.021  -3.581  1.00 96.61 320 A 1 
ATOM 2469 C CA  . GLY A 1 320 ? -19.039 25.634  -4.293  1.00 95.83 320 A 1 
ATOM 2470 C C   . GLY A 1 320 ? -19.326 27.102  -3.964  1.00 96.10 320 A 1 
ATOM 2471 O O   . GLY A 1 320 ? -20.191 27.701  -4.597  1.00 94.29 320 A 1 
ATOM 2472 N N   . CYS A 1 321 ? -18.651 27.710  -2.979  1.00 96.52 321 A 1 
ATOM 2473 C CA  . CYS A 1 321 ? -18.880 29.106  -2.593  1.00 96.61 321 A 1 
ATOM 2474 C C   . CYS A 1 321 ? -17.626 29.807  -2.055  1.00 96.80 321 A 1 
ATOM 2475 O O   . CYS A 1 321 ? -16.611 29.187  -1.749  1.00 95.71 321 A 1 
ATOM 2476 C CB  . CYS A 1 321 ? -20.041 29.164  -1.585  1.00 95.58 321 A 1 
ATOM 2477 S SG  . CYS A 1 321 ? -19.519 28.590  0.065   1.00 94.28 321 A 1 
ATOM 2478 N N   . VAL A 1 322 ? -17.728 31.124  -1.860  1.00 96.79 322 A 1 
ATOM 2479 C CA  . VAL A 1 322 ? -16.630 31.984  -1.384  1.00 96.60 322 A 1 
ATOM 2480 C C   . VAL A 1 322 ? -16.342 31.893  0.121   1.00 96.96 322 A 1 
ATOM 2481 O O   . VAL A 1 322 ? -15.395 32.524  0.579   1.00 94.70 322 A 1 
ATOM 2482 C CB  . VAL A 1 322 ? -16.862 33.457  -1.776  1.00 95.47 322 A 1 
ATOM 2483 C CG1 . VAL A 1 322 ? -16.904 33.622  -3.302  1.00 89.64 322 A 1 
ATOM 2484 C CG2 . VAL A 1 322 ? -18.150 34.038  -1.173  1.00 89.62 322 A 1 
ATOM 2485 N N   . VAL A 1 323 ? -17.133 31.152  0.903   1.00 96.31 323 A 1 
ATOM 2486 C CA  . VAL A 1 323 ? -16.971 31.097  2.371   1.00 95.84 323 A 1 
ATOM 2487 C C   . VAL A 1 323 ? -15.682 30.370  2.745   1.00 95.99 323 A 1 
ATOM 2488 O O   . VAL A 1 323 ? -14.800 30.969  3.349   1.00 93.99 323 A 1 
ATOM 2489 C CB  . VAL A 1 323 ? -18.200 30.470  3.061   1.00 95.17 323 A 1 
ATOM 2490 C CG1 . VAL A 1 323 ? -18.025 30.408  4.585   1.00 92.51 323 A 1 
ATOM 2491 C CG2 . VAL A 1 323 ? -19.467 31.292  2.773   1.00 92.85 323 A 1 
ATOM 2492 N N   . ASN A 1 324 ? -15.546 29.106  2.331   1.00 96.07 324 A 1 
ATOM 2493 C CA  . ASN A 1 324 ? -14.341 28.304  2.573   1.00 96.08 324 A 1 
ATOM 2494 C C   . ASN A 1 324 ? -13.452 28.201  1.329   1.00 96.74 324 A 1 
ATOM 2495 O O   . ASN A 1 324 ? -12.270 27.902  1.441   1.00 95.21 324 A 1 
ATOM 2496 C CB  . ASN A 1 324 ? -14.760 26.912  3.073   1.00 95.22 324 A 1 
ATOM 2497 C CG  . ASN A 1 324 ? -15.466 26.946  4.419   1.00 93.40 324 A 1 
ATOM 2498 O OD1 . ASN A 1 324 ? -15.395 27.893  5.180   1.00 86.21 324 A 1 
ATOM 2499 N ND2 . ASN A 1 324 ? -16.198 25.911  4.746   1.00 84.76 324 A 1 
ATOM 2500 N N   . GLY A 1 325 ? -14.009 28.475  0.144   1.00 95.76 325 A 1 
ATOM 2501 C CA  . GLY A 1 325 ? -13.327 28.310  -1.140  1.00 95.67 325 A 1 
ATOM 2502 C C   . GLY A 1 325 ? -11.936 28.948  -1.206  1.00 96.59 325 A 1 
ATOM 2503 O O   . GLY A 1 325 ? -10.980 28.237  -1.509  1.00 96.55 325 A 1 
ATOM 2504 N N   . PRO A 1 326 ? -11.766 30.249  -0.884  1.00 97.35 326 A 1 
ATOM 2505 C CA  . PRO A 1 326 ? -10.448 30.878  -0.900  1.00 96.92 326 A 1 
ATOM 2506 C C   . PRO A 1 326 ? -9.463  30.250  0.093   1.00 96.96 326 A 1 
ATOM 2507 O O   . PRO A 1 326 ? -8.297  30.104  -0.249  1.00 96.05 326 A 1 
ATOM 2508 C CB  . PRO A 1 326 ? -10.695 32.355  -0.586  1.00 96.51 326 A 1 
ATOM 2509 C CG  . PRO A 1 326 ? -12.130 32.573  -1.045  1.00 95.88 326 A 1 
ATOM 2510 C CD  . PRO A 1 326 ? -12.801 31.249  -0.696  1.00 97.19 326 A 1 
ATOM 2511 N N   . GLY A 1 327 ? -9.909  29.878  1.292   1.00 97.29 327 A 1 
ATOM 2512 C CA  . GLY A 1 327 ? -9.067  29.249  2.313   1.00 96.63 327 A 1 
ATOM 2513 C C   . GLY A 1 327 ? -8.465  27.933  1.820   1.00 96.62 327 A 1 
ATOM 2514 O O   . GLY A 1 327 ? -7.247  27.816  1.751   1.00 95.66 327 A 1 
ATOM 2515 N N   . GLU A 1 328 ? -9.315  27.015  1.367   1.00 96.54 328 A 1 
ATOM 2516 C CA  . GLU A 1 328 ? -8.891  25.716  0.828   1.00 96.29 328 A 1 
ATOM 2517 C C   . GLU A 1 328 ? -8.064  25.857  -0.461  1.00 96.45 328 A 1 
ATOM 2518 O O   . GLU A 1 328 ? -7.056  25.178  -0.653  1.00 95.35 328 A 1 
ATOM 2519 C CB  . GLU A 1 328 ? -10.130 24.849  0.555   1.00 96.06 328 A 1 
ATOM 2520 C CG  . GLU A 1 328 ? -10.948 24.503  1.812   1.00 93.85 328 A 1 
ATOM 2521 C CD  . GLU A 1 328 ? -10.155 23.765  2.896   1.00 94.37 328 A 1 
ATOM 2522 O OE1 . GLU A 1 328 ? -10.556 23.891  4.074   1.00 86.74 328 A 1 
ATOM 2523 O OE2 . GLU A 1 328 ? -9.150  23.108  2.550   1.00 88.38 328 A 1 
ATOM 2524 N N   . ALA A 1 329 ? -8.442  26.793  -1.342  1.00 96.93 329 A 1 
ATOM 2525 C CA  . ALA A 1 329 ? -7.731  27.005  -2.599  1.00 96.87 329 A 1 
ATOM 2526 C C   . ALA A 1 329 ? -6.309  27.565  -2.406  1.00 96.47 329 A 1 
ATOM 2527 O O   . ALA A 1 329 ? -5.426  27.281  -3.210  1.00 95.83 329 A 1 
ATOM 2528 C CB  . ALA A 1 329 ? -8.585  27.906  -3.489  1.00 97.20 329 A 1 
ATOM 2529 N N   . THR A 1 330 ? -6.056  28.335  -1.336  1.00 97.06 330 A 1 
ATOM 2530 C CA  . THR A 1 330 ? -4.708  28.866  -1.047  1.00 96.20 330 A 1 
ATOM 2531 C C   . THR A 1 330 ? -3.704  27.815  -0.572  1.00 95.31 330 A 1 
ATOM 2532 O O   . THR A 1 330 ? -2.497  28.054  -0.655  1.00 93.47 330 A 1 
ATOM 2533 C CB  . THR A 1 330 ? -4.711  30.011  -0.028  1.00 95.86 330 A 1 
ATOM 2534 O OG1 . THR A 1 330 ? -5.334  29.700  1.183   1.00 89.33 330 A 1 
ATOM 2535 C CG2 . THR A 1 330 ? -5.328  31.291  -0.586  1.00 86.94 330 A 1 
ATOM 2536 N N   . ILE A 1 331 ? -4.177  26.672  -0.079  1.00 96.50 331 A 1 
ATOM 2537 C CA  . ILE A 1 331 ? -3.324  25.579  0.405   1.00 95.63 331 A 1 
ATOM 2538 C C   . ILE A 1 331 ? -3.290  24.383  -0.553  1.00 95.73 331 A 1 
ATOM 2539 O O   . ILE A 1 331 ? -2.549  23.438  -0.314  1.00 94.63 331 A 1 
ATOM 2540 C CB  . ILE A 1 331 ? -3.715  25.171  1.840   1.00 94.74 331 A 1 
ATOM 2541 C CG1 . ILE A 1 331 ? -5.162  24.639  1.915   1.00 91.42 331 A 1 
ATOM 2542 C CG2 . ILE A 1 331 ? -3.500  26.361  2.798   1.00 89.25 331 A 1 
ATOM 2543 C CD1 . ILE A 1 331 ? -5.521  24.005  3.267   1.00 84.34 331 A 1 
ATOM 2544 N N   . SER A 1 332 ? -4.051  24.436  -1.645  1.00 95.72 332 A 1 
ATOM 2545 C CA  . SER A 1 332 ? -4.134  23.385  -2.661  1.00 95.79 332 A 1 
ATOM 2546 C C   . SER A 1 332 ? -3.229  23.667  -3.860  1.00 95.77 332 A 1 
ATOM 2547 O O   . SER A 1 332 ? -2.875  24.813  -4.146  1.00 95.37 332 A 1 
ATOM 2548 C CB  . SER A 1 332 ? -5.583  23.208  -3.114  1.00 96.06 332 A 1 
ATOM 2549 O OG  . SER A 1 332 ? -6.404  22.877  -2.012  1.00 92.72 332 A 1 
ATOM 2550 N N   . THR A 1 333 ? -2.873  22.613  -4.606  1.00 96.40 333 A 1 
ATOM 2551 C CA  . THR A 1 333 ? -2.155  22.728  -5.886  1.00 96.17 333 A 1 
ATOM 2552 C C   . THR A 1 333 ? -3.021  23.439  -6.924  1.00 96.79 333 A 1 
ATOM 2553 O O   . THR A 1 333 ? -2.561  24.361  -7.589  1.00 96.52 333 A 1 
ATOM 2554 C CB  . THR A 1 333 ? -1.765  21.345  -6.419  1.00 95.50 333 A 1 
ATOM 2555 O OG1 . THR A 1 333 ? -1.081  20.605  -5.443  1.00 93.71 333 A 1 
ATOM 2556 C CG2 . THR A 1 333 ? -0.859  21.424  -7.646  1.00 93.64 333 A 1 
ATOM 2557 N N   . LEU A 1 334 ? -4.278  23.025  -7.038  1.00 96.89 334 A 1 
ATOM 2558 C CA  . LEU A 1 334 ? -5.299  23.717  -7.821  1.00 97.43 334 A 1 
ATOM 2559 C C   . LEU A 1 334 ? -6.526  23.948  -6.940  1.00 97.72 334 A 1 
ATOM 2560 O O   . LEU A 1 334 ? -6.822  23.149  -6.056  1.00 97.47 334 A 1 
ATOM 2561 C CB  . LEU A 1 334 ? -5.663  22.899  -9.069  1.00 97.54 334 A 1 
ATOM 2562 C CG  . LEU A 1 334 ? -4.509  22.643  -10.052 1.00 96.82 334 A 1 
ATOM 2563 C CD1 . LEU A 1 334 ? -4.999  21.748  -11.186 1.00 94.82 334 A 1 
ATOM 2564 C CD2 . LEU A 1 334 ? -3.975  23.930  -10.672 1.00 94.76 334 A 1 
ATOM 2565 N N   . GLY A 1 335 ? -7.248  25.023  -7.170  1.00 97.87 335 A 1 
ATOM 2566 C CA  . GLY A 1 335 ? -8.423  25.323  -6.368  1.00 97.97 335 A 1 
ATOM 2567 C C   . GLY A 1 335 ? -9.503  26.080  -7.120  1.00 98.29 335 A 1 
ATOM 2568 O O   . GLY A 1 335 ? -9.211  26.994  -7.893  1.00 98.04 335 A 1 
ATOM 2569 N N   . VAL A 1 336 ? -10.749 25.726  -6.844  1.00 98.18 336 A 1 
ATOM 2570 C CA  . VAL A 1 336 ? -11.937 26.413  -7.349  1.00 98.25 336 A 1 
ATOM 2571 C C   . VAL A 1 336 ? -12.763 26.930  -6.181  1.00 98.29 336 A 1 
ATOM 2572 O O   . VAL A 1 336 ? -13.081 26.201  -5.238  1.00 97.80 336 A 1 
ATOM 2573 C CB  . VAL A 1 336 ? -12.775 25.506  -8.265  1.00 97.68 336 A 1 
ATOM 2574 C CG1 . VAL A 1 336 ? -13.998 26.254  -8.804  1.00 94.63 336 A 1 
ATOM 2575 C CG2 . VAL A 1 336 ? -11.953 25.035  -9.464  1.00 94.39 336 A 1 
ATOM 2576 N N   . THR A 1 337 ? -13.144 28.194  -6.259  1.00 97.98 337 A 1 
ATOM 2577 C CA  . THR A 1 337 ? -14.093 28.824  -5.339  1.00 97.99 337 A 1 
ATOM 2578 C C   . THR A 1 337 ? -15.316 29.314  -6.104  1.00 97.98 337 A 1 
ATOM 2579 O O   . THR A 1 337 ? -15.192 30.132  -7.021  1.00 96.56 337 A 1 
ATOM 2580 C CB  . THR A 1 337 ? -13.424 29.923  -4.504  1.00 96.97 337 A 1 
ATOM 2581 O OG1 . THR A 1 337 ? -14.348 30.502  -3.618  1.00 82.86 337 A 1 
ATOM 2582 C CG2 . THR A 1 337 ? -12.821 31.067  -5.308  1.00 83.34 337 A 1 
ATOM 2583 N N   . GLY A 1 338 ? -16.483 28.812  -5.728  1.00 96.96 338 A 1 
ATOM 2584 C CA  . GLY A 1 338 ? -17.745 29.136  -6.375  1.00 96.41 338 A 1 
ATOM 2585 C C   . GLY A 1 338 ? -18.066 30.627  -6.336  1.00 96.47 338 A 1 
ATOM 2586 O O   . GLY A 1 338 ? -17.884 31.303  -5.322  1.00 95.44 338 A 1 
ATOM 2587 N N   . GLY A 1 339 ? -18.532 31.132  -7.464  1.00 96.58 339 A 1 
ATOM 2588 C CA  . GLY A 1 339 ? -19.053 32.479  -7.623  1.00 96.34 339 A 1 
ATOM 2589 C C   . GLY A 1 339 ? -20.136 32.486  -8.702  1.00 96.68 339 A 1 
ATOM 2590 O O   . GLY A 1 339 ? -20.141 31.617  -9.573  1.00 95.26 339 A 1 
ATOM 2591 N N   . SER A 1 340 ? -21.032 33.445  -8.662  1.00 95.23 340 A 1 
ATOM 2592 C CA  . SER A 1 340 ? -22.158 33.528  -9.602  1.00 94.50 340 A 1 
ATOM 2593 C C   . SER A 1 340 ? -21.676 33.541  -11.058 1.00 94.10 340 A 1 
ATOM 2594 O O   . SER A 1 340 ? -20.818 34.351  -11.424 1.00 89.22 340 A 1 
ATOM 2595 C CB  . SER A 1 340 ? -23.004 34.763  -9.299  1.00 93.07 340 A 1 
ATOM 2596 O OG  . SER A 1 340 ? -24.159 34.780  -10.108 1.00 83.43 340 A 1 
ATOM 2597 N N   . LYS A 1 341 ? -22.209 32.640  -11.876 1.00 95.62 341 A 1 
ATOM 2598 C CA  . LYS A 1 341 ? -21.881 32.370  -13.292 1.00 95.93 341 A 1 
ATOM 2599 C C   . LYS A 1 341 ? -20.443 31.904  -13.553 1.00 96.84 341 A 1 
ATOM 2600 O O   . LYS A 1 341 ? -20.234 31.008  -14.359 1.00 94.59 341 A 1 
ATOM 2601 C CB  . LYS A 1 341 ? -22.209 33.585  -14.178 1.00 95.14 341 A 1 
ATOM 2602 C CG  . LYS A 1 341 ? -23.666 34.048  -14.064 1.00 92.10 341 A 1 
ATOM 2603 C CD  . LYS A 1 341 ? -23.917 35.236  -14.993 1.00 86.11 341 A 1 
ATOM 2604 C CE  . LYS A 1 341 ? -25.386 35.646  -14.904 1.00 81.49 341 A 1 
ATOM 2605 N NZ  . LYS A 1 341 ? -25.719 36.717  -15.873 1.00 69.89 341 A 1 
ATOM 2606 N N   . LYS A 1 342 ? -19.441 32.503  -12.903 1.00 96.21 342 A 1 
ATOM 2607 C CA  . LYS A 1 342 ? -18.022 32.190  -13.073 1.00 97.04 342 A 1 
ATOM 2608 C C   . LYS A 1 342 ? -17.318 32.081  -11.731 1.00 97.66 342 A 1 
ATOM 2609 O O   . LYS A 1 342 ? -17.333 33.025  -10.933 1.00 96.55 342 A 1 
ATOM 2610 C CB  . LYS A 1 342 ? -17.320 33.221  -13.969 1.00 96.21 342 A 1 
ATOM 2611 C CG  . LYS A 1 342 ? -17.832 33.134  -15.409 1.00 94.51 342 A 1 
ATOM 2612 C CD  . LYS A 1 342 ? -16.990 33.935  -16.402 1.00 92.40 342 A 1 
ATOM 2613 C CE  . LYS A 1 342 ? -17.595 33.651  -17.779 1.00 87.62 342 A 1 
ATOM 2614 N NZ  . LYS A 1 342 ? -16.772 34.137  -18.906 1.00 80.25 342 A 1 
ATOM 2615 N N   . SER A 1 343 ? -16.626 30.978  -11.530 1.00 97.39 343 A 1 
ATOM 2616 C CA  . SER A 1 343 ? -15.905 30.646  -10.308 1.00 97.61 343 A 1 
ATOM 2617 C C   . SER A 1 343 ? -14.453 31.121  -10.342 1.00 97.72 343 A 1 
ATOM 2618 O O   . SER A 1 343 ? -13.840 31.262  -11.401 1.00 97.17 343 A 1 
ATOM 2619 C CB  . SER A 1 343 ? -16.042 29.152  -10.056 1.00 97.42 343 A 1 
ATOM 2620 O OG  . SER A 1 343 ? -17.395 28.909  -9.710  1.00 95.95 343 A 1 
ATOM 2621 N N   . GLY A 1 344 ? -13.905 31.450  -9.175  1.00 97.78 344 A 1 
ATOM 2622 C CA  . GLY A 1 344 ? -12.500 31.835  -9.034  1.00 97.75 344 A 1 
ATOM 2623 C C   . GLY A 1 344 ? -11.595 30.614  -9.136  1.00 98.12 344 A 1 
ATOM 2624 O O   . GLY A 1 344 ? -11.900 29.592  -8.536  1.00 97.73 344 A 1 
ATOM 2625 N N   . PHE A 1 345 ? -10.470 30.737  -9.848  1.00 97.90 345 A 1 
ATOM 2626 C CA  . PHE A 1 345 ? -9.469  29.685  -9.993  1.00 98.06 345 A 1 
ATOM 2627 C C   . PHE A 1 345 ? -8.157  30.069  -9.303  1.00 98.20 345 A 1 
ATOM 2628 O O   . PHE A 1 345 ? -7.740  31.225  -9.339  1.00 97.85 345 A 1 
ATOM 2629 C CB  . PHE A 1 345 ? -9.275  29.375  -11.487 1.00 97.88 345 A 1 
ATOM 2630 C CG  . PHE A 1 345 ? -8.275  28.270  -11.754 1.00 97.96 345 A 1 
ATOM 2631 C CD1 . PHE A 1 345 ? -7.073  28.548  -12.434 1.00 95.05 345 A 1 
ATOM 2632 C CD2 . PHE A 1 345 ? -8.531  26.965  -11.298 1.00 95.87 345 A 1 
ATOM 2633 C CE1 . PHE A 1 345 ? -6.140  27.527  -12.662 1.00 95.35 345 A 1 
ATOM 2634 C CE2 . PHE A 1 345 ? -7.593  25.944  -11.518 1.00 95.12 345 A 1 
ATOM 2635 C CZ  . PHE A 1 345 ? -6.395  26.225  -12.204 1.00 97.09 345 A 1 
ATOM 2636 N N   . TYR A 1 346 ? -7.533  29.093  -8.661  1.00 97.98 346 A 1 
ATOM 2637 C CA  . TYR A 1 346 ? -6.263  29.216  -7.958  1.00 97.88 346 A 1 
ATOM 2638 C C   . TYR A 1 346 ? -5.294  28.151  -8.460  1.00 97.75 346 A 1 
ATOM 2639 O O   . TYR A 1 346 ? -5.695  27.017  -8.716  1.00 97.26 346 A 1 
ATOM 2640 C CB  . TYR A 1 346 ? -6.459  29.075  -6.444  1.00 97.90 346 A 1 
ATOM 2641 C CG  . TYR A 1 346 ? -7.224  30.201  -5.770  1.00 97.94 346 A 1 
ATOM 2642 C CD1 . TYR A 1 346 ? -6.562  31.059  -4.867  1.00 95.88 346 A 1 
ATOM 2643 C CD2 . TYR A 1 346 ? -8.598  30.382  -6.020  1.00 96.00 346 A 1 
ATOM 2644 C CE1 . TYR A 1 346 ? -7.264  32.097  -4.227  1.00 95.28 346 A 1 
ATOM 2645 C CE2 . TYR A 1 346 ? -9.303  31.426  -5.394  1.00 95.47 346 A 1 
ATOM 2646 C CZ  . TYR A 1 346 ? -8.636  32.284  -4.496  1.00 97.05 346 A 1 
ATOM 2647 O OH  . TYR A 1 346 ? -9.315  33.297  -3.900  1.00 96.20 346 A 1 
ATOM 2648 N N   . GLU A 1 347 ? -4.012  28.513  -8.546  1.00 97.28 347 A 1 
ATOM 2649 C CA  . GLU A 1 347 ? -2.915  27.610  -8.874  1.00 97.12 347 A 1 
ATOM 2650 C C   . GLU A 1 347 ? -1.748  27.883  -7.928  1.00 96.76 347 A 1 
ATOM 2651 O O   . GLU A 1 347 ? -1.358  29.040  -7.732  1.00 95.44 347 A 1 
ATOM 2652 C CB  . GLU A 1 347 ? -2.542  27.775  -10.351 1.00 96.64 347 A 1 
ATOM 2653 C CG  . GLU A 1 347 ? -1.463  26.779  -10.779 1.00 94.57 347 A 1 
ATOM 2654 C CD  . GLU A 1 347 ? -1.212  26.755  -12.288 1.00 94.92 347 A 1 
ATOM 2655 O OE1 . GLU A 1 347 ? -0.358  25.933  -12.689 1.00 88.14 347 A 1 
ATOM 2656 O OE2 . GLU A 1 347 ? -1.873  27.520  -13.031 1.00 88.98 347 A 1 
ATOM 2657 N N   . ASP A 1 348 ? -1.238  26.837  -7.288  1.00 96.31 348 A 1 
ATOM 2658 C CA  . ASP A 1 348 ? -0.192  26.883  -6.259  1.00 95.78 348 A 1 
ATOM 2659 C C   . ASP A 1 348 ? -0.483  27.885  -5.125  1.00 96.06 348 A 1 
ATOM 2660 O O   . ASP A 1 348 ? 0.411   28.584  -4.626  1.00 94.36 348 A 1 
ATOM 2661 C CB  . ASP A 1 348 ? 1.190   27.072  -6.906  1.00 95.14 348 A 1 
ATOM 2662 C CG  . ASP A 1 348 ? 1.586   25.915  -7.816  1.00 94.27 348 A 1 
ATOM 2663 O OD1 . ASP A 1 348 ? 1.337   24.742  -7.446  1.00 91.26 348 A 1 
ATOM 2664 O OD2 . ASP A 1 348 ? 2.210   26.165  -8.866  1.00 90.91 348 A 1 
ATOM 2665 N N   . GLY A 1 349 ? -1.745  27.960  -4.721  1.00 95.94 349 A 1 
ATOM 2666 C CA  . GLY A 1 349 ? -2.248  28.878  -3.697  1.00 95.65 349 A 1 
ATOM 2667 C C   . GLY A 1 349 ? -2.442  30.325  -4.157  1.00 96.45 349 A 1 
ATOM 2668 O O   . GLY A 1 349 ? -2.847  31.174  -3.363  1.00 95.34 349 A 1 
ATOM 2669 N N   . VAL A 1 350 ? -2.167  30.644  -5.423  1.00 96.26 350 A 1 
ATOM 2670 C CA  . VAL A 1 350 ? -2.276  32.001  -5.970  1.00 97.02 350 A 1 
ATOM 2671 C C   . VAL A 1 350 ? -3.530  32.123  -6.825  1.00 97.60 350 A 1 
ATOM 2672 O O   . VAL A 1 350 ? -3.725  31.383  -7.785  1.00 97.30 350 A 1 
ATOM 2673 C CB  . VAL A 1 350 ? -1.015  32.396  -6.758  1.00 96.57 350 A 1 
ATOM 2674 C CG1 . VAL A 1 350 ? -1.118  33.838  -7.277  1.00 94.24 350 A 1 
ATOM 2675 C CG2 . VAL A 1 350 ? 0.239   32.301  -5.881  1.00 93.79 350 A 1 
ATOM 2676 N N   . ARG A 1 351 ? -4.367  33.103  -6.511  1.00 97.45 351 A 1 
ATOM 2677 C CA  . ARG A 1 351 ? -5.565  33.398  -7.303  1.00 97.91 351 A 1 
ATOM 2678 C C   . ARG A 1 351 ? -5.186  33.854  -8.709  1.00 98.07 351 A 1 
ATOM 2679 O O   . ARG A 1 351 ? -4.476  34.843  -8.877  1.00 96.98 351 A 1 
ATOM 2680 C CB  . ARG A 1 351 ? -6.425  34.444  -6.587  1.00 97.39 351 A 1 
ATOM 2681 C CG  . ARG A 1 351 ? -7.785  34.605  -7.280  1.00 95.39 351 A 1 
ATOM 2682 C CD  . ARG A 1 351 ? -8.644  35.613  -6.515  1.00 91.78 351 A 1 
ATOM 2683 N NE  . ARG A 1 351 ? -9.976  35.751  -7.131  1.00 84.64 351 A 1 
ATOM 2684 C CZ  . ARG A 1 351 ? -10.932 36.577  -6.737  1.00 78.65 351 A 1 
ATOM 2685 N NH1 . ARG A 1 351 ? -10.765 37.396  -5.736  1.00 70.53 351 A 1 
ATOM 2686 N NH2 . ARG A 1 351 ? -12.082 36.584  -7.348  1.00 73.09 351 A 1 
ATOM 2687 N N   . GLN A 1 352 ? -5.728  33.180  -9.704  1.00 97.59 352 A 1 
ATOM 2688 C CA  . GLN A 1 352 ? -5.503  33.505  -11.106 1.00 97.49 352 A 1 
ATOM 2689 C C   . GLN A 1 352 ? -6.492  34.572  -11.604 1.00 97.68 352 A 1 
ATOM 2690 O O   . GLN A 1 352 ? -7.577  34.768  -11.047 1.00 96.54 352 A 1 
ATOM 2691 C CB  . GLN A 1 352 ? -5.561  32.221  -11.950 1.00 97.22 352 A 1 
ATOM 2692 C CG  . GLN A 1 352 ? -4.556  31.146  -11.483 1.00 96.37 352 A 1 
ATOM 2693 C CD  . GLN A 1 352 ? -3.129  31.677  -11.433 1.00 96.65 352 A 1 
ATOM 2694 O OE1 . GLN A 1 352 ? -2.651  32.324  -12.358 1.00 90.35 352 A 1 
ATOM 2695 N NE2 . GLN A 1 352 ? -2.425  31.484  -10.343 1.00 89.68 352 A 1 
ATOM 2696 N N   . ARG A 1 353 ? -6.110  35.280  -12.672 1.00 97.15 353 A 1 
ATOM 2697 C CA  . ARG A 1 353 ? -7.008  36.230  -13.359 1.00 97.31 353 A 1 
ATOM 2698 C C   . ARG A 1 353 ? -8.125  35.510  -14.116 1.00 97.45 353 A 1 
ATOM 2699 O O   . ARG A 1 353 ? -9.221  36.047  -14.237 1.00 95.33 353 A 1 
ATOM 2700 C CB  . ARG A 1 353 ? -6.221  37.126  -14.327 1.00 96.82 353 A 1 
ATOM 2701 C CG  . ARG A 1 353 ? -5.297  38.112  -13.601 1.00 88.53 353 A 1 
ATOM 2702 C CD  . ARG A 1 353 ? -4.612  39.025  -14.627 1.00 82.70 353 A 1 
ATOM 2703 N NE  . ARG A 1 353 ? -3.725  40.013  -13.984 1.00 73.69 353 A 1 
ATOM 2704 C CZ  . ARG A 1 353 ? -2.976  40.908  -14.608 1.00 62.47 353 A 1 
ATOM 2705 N NH1 . ARG A 1 353 ? -2.952  41.006  -15.910 1.00 57.61 353 A 1 
ATOM 2706 N NH2 . ARG A 1 353 ? -2.226  41.729  -13.928 1.00 56.53 353 A 1 
ATOM 2707 N N   . VAL A 1 354 ? -7.822  34.308  -14.616 1.00 96.69 354 A 1 
ATOM 2708 C CA  . VAL A 1 354 ? -8.784  33.437  -15.291 1.00 96.43 354 A 1 
ATOM 2709 C C   . VAL A 1 354 ? -9.839  32.973  -14.288 1.00 97.19 354 A 1 
ATOM 2710 O O   . VAL A 1 354 ? -9.523  32.618  -13.153 1.00 95.96 354 A 1 
ATOM 2711 C CB  . VAL A 1 354 ? -8.076  32.250  -15.968 1.00 94.46 354 A 1 
ATOM 2712 C CG1 . VAL A 1 354 ? -9.066  31.286  -16.631 1.00 85.07 354 A 1 
ATOM 2713 C CG2 . VAL A 1 354 ? -7.115  32.746  -17.058 1.00 84.95 354 A 1 
ATOM 2714 N N   . ARG A 1 355 ? -11.084 32.981  -14.720 1.00 97.09 355 A 1 
ATOM 2715 C CA  . ARG A 1 355 ? -12.228 32.432  -13.986 1.00 97.29 355 A 1 
ATOM 2716 C C   . ARG A 1 355 ? -12.831 31.306  -14.815 1.00 97.71 355 A 1 
ATOM 2717 O O   . ARG A 1 355 ? -12.872 31.432  -16.037 1.00 96.18 355 A 1 
ATOM 2718 C CB  . ARG A 1 355 ? -13.265 33.523  -13.689 1.00 96.39 355 A 1 
ATOM 2719 C CG  . ARG A 1 355 ? -12.708 34.644  -12.801 1.00 93.15 355 A 1 
ATOM 2720 C CD  . ARG A 1 355 ? -13.784 35.696  -12.471 1.00 89.54 355 A 1 
ATOM 2721 N NE  . ARG A 1 355 ? -14.802 35.169  -11.539 1.00 81.72 355 A 1 
ATOM 2722 C CZ  . ARG A 1 355 ? -15.892 35.796  -11.111 1.00 76.81 355 A 1 
ATOM 2723 N NH1 . ARG A 1 355 ? -16.194 37.002  -11.486 1.00 68.24 355 A 1 
ATOM 2724 N NH2 . ARG A 1 355 ? -16.702 35.206  -10.281 1.00 68.81 355 A 1 
ATOM 2725 N N   . LEU A 1 356 ? -13.277 30.247  -14.145 1.00 97.00 356 A 1 
ATOM 2726 C CA  . LEU A 1 356 ? -13.907 29.100  -14.796 1.00 97.24 356 A 1 
ATOM 2727 C C   . LEU A 1 356 ? -15.405 29.364  -14.954 1.00 97.43 356 A 1 
ATOM 2728 O O   . LEU A 1 356 ? -16.022 29.939  -14.051 1.00 96.50 356 A 1 
ATOM 2729 C CB  . LEU A 1 356 ? -13.622 27.811  -14.003 1.00 97.33 356 A 1 
ATOM 2730 C CG  . LEU A 1 356 ? -12.130 27.526  -13.731 1.00 96.68 356 A 1 
ATOM 2731 C CD1 . LEU A 1 356 ? -11.981 26.172  -13.042 1.00 93.61 356 A 1 
ATOM 2732 C CD2 . LEU A 1 356 ? -11.279 27.512  -15.003 1.00 93.41 356 A 1 
ATOM 2733 N N   . ASP A 1 357 ? -15.968 28.991  -16.102 1.00 97.40 357 A 1 
ATOM 2734 C CA  . ASP A 1 357 ? -17.409 29.040  -16.324 1.00 97.40 357 A 1 
ATOM 2735 C C   . ASP A 1 357 ? -18.091 27.916  -15.542 1.00 97.56 357 A 1 
ATOM 2736 O O   . ASP A 1 357 ? -17.570 26.798  -15.505 1.00 96.75 357 A 1 
ATOM 2737 C CB  . ASP A 1 357 ? -17.722 28.970  -17.822 1.00 96.84 357 A 1 
ATOM 2738 C CG  . ASP A 1 357 ? -19.047 29.690  -18.071 1.00 92.67 357 A 1 
ATOM 2739 O OD1 . ASP A 1 357 ? -20.058 29.215  -17.535 1.00 86.12 357 A 1 
ATOM 2740 O OD2 . ASP A 1 357 ? -18.958 30.836  -18.604 1.00 86.29 357 A 1 
ATOM 2741 N N   . ASN A 1 358 ? -19.190 28.205  -14.870 1.00 96.78 358 A 1 
ATOM 2742 C CA  . ASN A 1 358 ? -19.870 27.210  -14.047 1.00 96.79 358 A 1 
ATOM 2743 C C   . ASN A 1 358 ? -20.535 26.116  -14.893 1.00 96.68 358 A 1 
ATOM 2744 O O   . ASN A 1 358 ? -20.597 24.981  -14.435 1.00 95.25 358 A 1 
ATOM 2745 C CB  . ASN A 1 358 ? -20.883 27.908  -13.131 1.00 96.40 358 A 1 
ATOM 2746 C CG  . ASN A 1 358 ? -20.256 28.736  -12.019 1.00 96.57 358 A 1 
ATOM 2747 O OD1 . ASN A 1 358 ? -19.050 28.855  -11.843 1.00 92.53 358 A 1 
ATOM 2748 N ND2 . ASN A 1 358 ? -21.080 29.356  -11.207 1.00 92.18 358 A 1 
ATOM 2749 N N   . ASP A 1 359 ? -20.956 26.440  -16.118 1.00 96.33 359 A 1 
ATOM 2750 C CA  . ASP A 1 359 ? -21.619 25.498  -17.025 1.00 95.99 359 A 1 
ATOM 2751 C C   . ASP A 1 359 ? -20.623 24.493  -17.641 1.00 96.07 359 A 1 
ATOM 2752 O O   . ASP A 1 359 ? -20.967 23.335  -17.859 1.00 93.59 359 A 1 
ATOM 2753 C CB  . ASP A 1 359 ? -22.386 26.287  -18.101 1.00 95.28 359 A 1 
ATOM 2754 C CG  . ASP A 1 359 ? -23.528 27.162  -17.539 1.00 92.34 359 A 1 
ATOM 2755 O OD1 . ASP A 1 359 ? -24.071 26.833  -16.457 1.00 86.82 359 A 1 
ATOM 2756 O OD2 . ASP A 1 359 ? -23.871 28.174  -18.192 1.00 87.23 359 A 1 
ATOM 2757 N N   . ASP A 1 360 ? -19.351 24.898  -17.807 1.00 96.17 360 A 1 
ATOM 2758 C CA  . ASP A 1 360 ? -18.277 24.075  -18.389 1.00 95.99 360 A 1 
ATOM 2759 C C   . ASP A 1 360 ? -17.198 23.692  -17.355 1.00 96.77 360 A 1 
ATOM 2760 O O   . ASP A 1 360 ? -16.028 23.447  -17.690 1.00 94.94 360 A 1 
ATOM 2761 C CB  . ASP A 1 360 ? -17.657 24.798  -19.596 1.00 93.83 360 A 1 
ATOM 2762 C CG  . ASP A 1 360 ? -18.622 25.057  -20.756 1.00 83.40 360 A 1 
ATOM 2763 O OD1 . ASP A 1 360 ? -19.456 24.178  -21.049 1.00 77.17 360 A 1 
ATOM 2764 O OD2 . ASP A 1 360 ? -18.444 26.126  -21.386 1.00 77.34 360 A 1 
ATOM 2765 N N   . MET A 1 361 ? -17.552 23.672  -16.066 1.00 96.21 361 A 1 
ATOM 2766 C CA  . MET A 1 361 ? -16.603 23.509  -14.951 1.00 96.39 361 A 1 
ATOM 2767 C C   . MET A 1 361 ? -15.767 22.230  -15.063 1.00 97.02 361 A 1 
ATOM 2768 O O   . MET A 1 361 ? -14.558 22.271  -14.839 1.00 95.97 361 A 1 
ATOM 2769 C CB  . MET A 1 361 ? -17.389 23.511  -13.629 1.00 94.69 361 A 1 
ATOM 2770 C CG  . MET A 1 361 ? -16.492 23.378  -12.386 1.00 92.27 361 A 1 
ATOM 2771 S SD  . MET A 1 361 ? -15.311 24.733  -12.112 1.00 93.35 361 A 1 
ATOM 2772 C CE  . MET A 1 361 ? -16.466 26.073  -11.752 1.00 88.10 361 A 1 
ATOM 2773 N N   . ILE A 1 362 ? -16.401 21.100  -15.393 1.00 97.11 362 A 1 
ATOM 2774 C CA  . ILE A 1 362 ? -15.757 19.780  -15.438 1.00 97.29 362 A 1 
ATOM 2775 C C   . ILE A 1 362 ? -14.650 19.764  -16.493 1.00 97.37 362 A 1 
ATOM 2776 O O   . ILE A 1 362 ? -13.499 19.481  -16.162 1.00 96.96 362 A 1 
ATOM 2777 C CB  . ILE A 1 362 ? -16.815 18.672  -15.676 1.00 97.13 362 A 1 
ATOM 2778 C CG1 . ILE A 1 362 ? -17.812 18.610  -14.495 1.00 96.19 362 A 1 
ATOM 2779 C CG2 . ILE A 1 362 ? -16.136 17.307  -15.878 1.00 96.06 362 A 1 
ATOM 2780 C CD1 . ILE A 1 362 ? -19.063 17.771  -14.779 1.00 93.95 362 A 1 
ATOM 2781 N N   . ASP A 1 363 ? -14.966 20.147  -17.728 1.00 96.65 363 A 1 
ATOM 2782 C CA  . ASP A 1 363 ? -14.018 20.090  -18.847 1.00 96.83 363 A 1 
ATOM 2783 C C   . ASP A 1 363 ? -12.867 21.088  -18.661 1.00 96.93 363 A 1 
ATOM 2784 O O   . ASP A 1 363 ? -11.695 20.765  -18.878 1.00 96.32 363 A 1 
ATOM 2785 C CB  . ASP A 1 363 ? -14.768 20.357  -20.163 1.00 96.70 363 A 1 
ATOM 2786 C CG  . ASP A 1 363 ? -15.819 19.291  -20.515 1.00 95.23 363 A 1 
ATOM 2787 O OD1 . ASP A 1 363 ? -15.734 18.143  -20.011 1.00 89.81 363 A 1 
ATOM 2788 O OD2 . ASP A 1 363 ? -16.717 19.620  -21.312 1.00 89.51 363 A 1 
ATOM 2789 N N   . GLN A 1 364 ? -13.172 22.303  -18.174 1.00 97.37 364 A 1 
ATOM 2790 C CA  . GLN A 1 364 ? -12.151 23.307  -17.882 1.00 96.98 364 A 1 
ATOM 2791 C C   . GLN A 1 364 ? -11.220 22.860  -16.757 1.00 97.38 364 A 1 
ATOM 2792 O O   . GLN A 1 364 ? -10.004 23.043  -16.858 1.00 97.01 364 A 1 
ATOM 2793 C CB  . GLN A 1 364 ? -12.812 24.639  -17.499 1.00 96.35 364 A 1 
ATOM 2794 C CG  . GLN A 1 364 ? -13.504 25.335  -18.685 1.00 92.96 364 A 1 
ATOM 2795 C CD  . GLN A 1 364 ? -14.197 26.619  -18.246 1.00 91.45 364 A 1 
ATOM 2796 O OE1 . GLN A 1 364 ? -13.646 27.474  -17.564 1.00 83.55 364 A 1 
ATOM 2797 N NE2 . GLN A 1 364 ? -15.438 26.821  -18.616 1.00 79.54 364 A 1 
ATOM 2798 N N   . LEU A 1 365 ? -11.758 22.288  -15.681 1.00 96.90 365 A 1 
ATOM 2799 C CA  . LEU A 1 365 ? -10.956 21.856  -14.543 1.00 97.07 365 A 1 
ATOM 2800 C C   . LEU A 1 365 ? -10.142 20.602  -14.876 1.00 97.52 365 A 1 
ATOM 2801 O O   . LEU A 1 365 ? -8.967  20.557  -14.532 1.00 97.32 365 A 1 
ATOM 2802 C CB  . LEU A 1 365 ? -11.861 21.695  -13.309 1.00 96.74 365 A 1 
ATOM 2803 C CG  . LEU A 1 365 ? -11.097 21.423  -12.000 1.00 93.87 365 A 1 
ATOM 2804 C CD1 . LEU A 1 365 ? -10.034 22.478  -11.683 1.00 89.64 365 A 1 
ATOM 2805 C CD2 . LEU A 1 365 ? -12.089 21.410  -10.836 1.00 90.57 365 A 1 
ATOM 2806 N N   . GLU A 1 366 ? -10.701 19.638  -15.621 1.00 96.84 366 A 1 
ATOM 2807 C CA  . GLU A 1 366 ? -9.959  18.477  -16.130 1.00 96.71 366 A 1 
ATOM 2808 C C   . GLU A 1 366 ? -8.744  18.908  -16.955 1.00 96.53 366 A 1 
ATOM 2809 O O   . GLU A 1 366 ? -7.621  18.472  -16.681 1.00 96.27 366 A 1 
ATOM 2810 C CB  . GLU A 1 366 ? -10.887 17.574  -16.966 1.00 96.48 366 A 1 
ATOM 2811 C CG  . GLU A 1 366 ? -10.113 16.368  -17.522 1.00 94.77 366 A 1 
ATOM 2812 C CD  . GLU A 1 366 ? -10.946 15.349  -18.294 1.00 94.74 366 A 1 
ATOM 2813 O OE1 . GLU A 1 366 ? -10.295 14.437  -18.862 1.00 85.76 366 A 1 
ATOM 2814 O OE2 . GLU A 1 366 ? -12.187 15.426  -18.295 1.00 88.38 366 A 1 
ATOM 2815 N N   . ALA A 1 367 ? -8.926  19.816  -17.913 1.00 96.92 367 A 1 
ATOM 2816 C CA  . ALA A 1 367 ? -7.832  20.325  -18.736 1.00 96.83 367 A 1 
ATOM 2817 C C   . ALA A 1 367 ? -6.721  20.969  -17.888 1.00 96.73 367 A 1 
ATOM 2818 O O   . ALA A 1 367 ? -5.533  20.757  -18.146 1.00 96.14 367 A 1 
ATOM 2819 C CB  . ALA A 1 367 ? -8.414  21.313  -19.753 1.00 96.85 367 A 1 
ATOM 2820 N N   . ARG A 1 368 ? -7.084  21.729  -16.846 1.00 97.53 368 A 1 
ATOM 2821 C CA  . ARG A 1 368 ? -6.119  22.344  -15.917 1.00 97.48 368 A 1 
ATOM 2822 C C   . ARG A 1 368 ? -5.372  21.308  -15.084 1.00 97.61 368 A 1 
ATOM 2823 O O   . ARG A 1 368 ? -4.158  21.427  -14.924 1.00 96.90 368 A 1 
ATOM 2824 C CB  . ARG A 1 368 ? -6.834  23.337  -14.990 1.00 97.32 368 A 1 
ATOM 2825 C CG  . ARG A 1 368 ? -7.393  24.570  -15.714 1.00 95.26 368 A 1 
ATOM 2826 C CD  . ARG A 1 368 ? -6.293  25.507  -16.196 1.00 93.48 368 A 1 
ATOM 2827 N NE  . ARG A 1 368 ? -6.879  26.664  -16.889 1.00 89.55 368 A 1 
ATOM 2828 C CZ  . ARG A 1 368 ? -6.211  27.621  -17.499 1.00 86.13 368 A 1 
ATOM 2829 N NH1 . ARG A 1 368 ? -4.906  27.661  -17.501 1.00 77.36 368 A 1 
ATOM 2830 N NH2 . ARG A 1 368 ? -6.859  28.562  -18.126 1.00 80.80 368 A 1 
ATOM 2831 N N   . ILE A 1 369 ? -6.080  20.298  -14.579 1.00 96.90 369 A 1 
ATOM 2832 C CA  . ILE A 1 369 ? -5.487  19.218  -13.788 1.00 96.51 369 A 1 
ATOM 2833 C C   . ILE A 1 369 ? -4.491  18.425  -14.636 1.00 96.02 369 A 1 
ATOM 2834 O O   . ILE A 1 369 ? -3.351  18.240  -14.210 1.00 95.50 369 A 1 
ATOM 2835 C CB  . ILE A 1 369 ? -6.598  18.327  -13.197 1.00 96.97 369 A 1 
ATOM 2836 C CG1 . ILE A 1 369 ? -7.381  19.086  -12.098 1.00 96.52 369 A 1 
ATOM 2837 C CG2 . ILE A 1 369 ? -5.992  17.049  -12.604 1.00 96.01 369 A 1 
ATOM 2838 C CD1 . ILE A 1 369 ? -8.693  18.408  -11.689 1.00 95.67 369 A 1 
ATOM 2839 N N   . ARG A 1 370 ? -4.864  18.031  -15.857 1.00 96.95 370 A 1 
ATOM 2840 C CA  . ARG A 1 370 ? -3.979  17.296  -16.775 1.00 96.19 370 A 1 
ATOM 2841 C C   . ARG A 1 370 ? -2.754  18.121  -17.160 1.00 95.92 370 A 1 
ATOM 2842 O O   . ARG A 1 370 ? -1.636  17.608  -17.093 1.00 95.15 370 A 1 
ATOM 2843 C CB  . ARG A 1 370 ? -4.757  16.840  -18.018 1.00 95.80 370 A 1 
ATOM 2844 C CG  . ARG A 1 370 ? -5.760  15.725  -17.683 1.00 94.24 370 A 1 
ATOM 2845 C CD  . ARG A 1 370 ? -6.419  15.163  -18.951 1.00 93.61 370 A 1 
ATOM 2846 N NE  . ARG A 1 370 ? -7.363  14.072  -18.640 1.00 93.27 370 A 1 
ATOM 2847 C CZ  . ARG A 1 370 ? -7.063  12.816  -18.296 1.00 93.86 370 A 1 
ATOM 2848 N NH1 . ARG A 1 370 ? -5.854  12.363  -18.227 1.00 87.56 370 A 1 
ATOM 2849 N NH2 . ARG A 1 370 ? -8.008  11.984  -17.989 1.00 89.52 370 A 1 
ATOM 2850 N N   . ALA A 1 371 ? -2.926  19.402  -17.460 1.00 96.03 371 A 1 
ATOM 2851 C CA  . ALA A 1 371 ? -1.802  20.298  -17.742 1.00 95.63 371 A 1 
ATOM 2852 C C   . ALA A 1 371 ? -0.845  20.411  -16.542 1.00 95.32 371 A 1 
ATOM 2853 O O   . ALA A 1 371 ? 0.374   20.334  -16.709 1.00 94.44 371 A 1 
ATOM 2854 C CB  . ALA A 1 371 ? -2.353  21.670  -18.151 1.00 95.97 371 A 1 
ATOM 2855 N N   . LYS A 1 372 ? -1.377  20.540  -15.326 1.00 96.16 372 A 1 
ATOM 2856 C CA  . LYS A 1 372 ? -0.565  20.607  -14.106 1.00 95.95 372 A 1 
ATOM 2857 C C   . LYS A 1 372 ? 0.160   19.296  -13.823 1.00 95.97 372 A 1 
ATOM 2858 O O   . LYS A 1 372 ? 1.327   19.335  -13.442 1.00 95.39 372 A 1 
ATOM 2859 C CB  . LYS A 1 372 ? -1.449  21.036  -12.921 1.00 96.14 372 A 1 
ATOM 2860 C CG  . LYS A 1 372 ? -0.650  21.362  -11.646 1.00 95.48 372 A 1 
ATOM 2861 C CD  . LYS A 1 372 ? 0.275   22.568  -11.849 1.00 93.99 372 A 1 
ATOM 2862 C CE  . LYS A 1 372 ? 0.902   23.023  -10.542 1.00 92.26 372 A 1 
ATOM 2863 N NZ  . LYS A 1 372 ? 1.568   24.335  -10.707 1.00 88.67 372 A 1 
ATOM 2864 N N   . ALA A 1 373 ? -0.488  18.151  -14.038 1.00 93.87 373 A 1 
ATOM 2865 C CA  . ALA A 1 373 ? 0.126   16.833  -13.891 1.00 92.75 373 A 1 
ATOM 2866 C C   . ALA A 1 373 ? 1.342   16.679  -14.809 1.00 91.97 373 A 1 
ATOM 2867 O O   . ALA A 1 373 ? 2.416   16.328  -14.327 1.00 91.10 373 A 1 
ATOM 2868 C CB  . ALA A 1 373 ? -0.926  15.752  -14.161 1.00 93.12 373 A 1 
ATOM 2869 N N   . SER A 1 374 ? 1.222   17.047  -16.085 1.00 94.42 374 A 1 
ATOM 2870 C CA  . SER A 1 374 ? 2.333   17.007  -17.044 1.00 93.05 374 A 1 
ATOM 2871 C C   . SER A 1 374 ? 3.518   17.879  -16.609 1.00 92.29 374 A 1 
ATOM 2872 O O   . SER A 1 374 ? 4.660   17.429  -16.652 1.00 90.01 374 A 1 
ATOM 2873 C CB  . SER A 1 374 ? 1.863   17.450  -18.431 1.00 92.90 374 A 1 
ATOM 2874 O OG  . SER A 1 374 ? 0.820   16.615  -18.897 1.00 78.45 374 A 1 
ATOM 2875 N N   . MET A 1 375 ? 3.264   19.099  -16.111 1.00 93.84 375 A 1 
ATOM 2876 C CA  . MET A 1 375 ? 4.325   19.980  -15.596 1.00 93.10 375 A 1 
ATOM 2877 C C   . MET A 1 375 ? 5.026   19.393  -14.363 1.00 92.31 375 A 1 
ATOM 2878 O O   . MET A 1 375 ? 6.246   19.492  -14.226 1.00 89.26 375 A 1 
ATOM 2879 C CB  . MET A 1 375 ? 3.740   21.348  -15.213 1.00 93.26 375 A 1 
ATOM 2880 C CG  . MET A 1 375 ? 3.252   22.160  -16.408 1.00 86.69 375 A 1 
ATOM 2881 S SD  . MET A 1 375 ? 2.477   23.729  -15.922 1.00 81.92 375 A 1 
ATOM 2882 C CE  . MET A 1 375 ? 1.914   24.293  -17.546 1.00 68.85 375 A 1 
ATOM 2883 N N   . LEU A 1 376 ? 4.271   18.786  -13.445 1.00 92.80 376 A 1 
ATOM 2884 C CA  . LEU A 1 376 ? 4.821   18.167  -12.240 1.00 90.96 376 A 1 
ATOM 2885 C C   . LEU A 1 376 ? 5.665   16.932  -12.576 1.00 89.39 376 A 1 
ATOM 2886 O O   . LEU A 1 376 ? 6.724   16.755  -11.978 1.00 85.16 376 A 1 
ATOM 2887 C CB  . LEU A 1 376 ? 3.685   17.814  -11.266 1.00 91.43 376 A 1 
ATOM 2888 C CG  . LEU A 1 376 ? 3.026   19.024  -10.577 1.00 90.31 376 A 1 
ATOM 2889 C CD1 . LEU A 1 376 ? 1.807   18.555  -9.777  1.00 85.96 376 A 1 
ATOM 2890 C CD2 . LEU A 1 376 ? 3.975   19.737  -9.612  1.00 86.66 376 A 1 
ATOM 2891 N N   . ASP A 1 377 ? 5.247   16.126  -13.550 1.00 88.27 377 A 1 
ATOM 2892 C CA  . ASP A 1 377 ? 6.004   14.959  -14.009 1.00 84.69 377 A 1 
ATOM 2893 C C   . ASP A 1 377 ? 7.309   15.360  -14.708 1.00 81.19 377 A 1 
ATOM 2894 O O   . ASP A 1 377 ? 8.358   14.775  -14.433 1.00 75.95 377 A 1 
ATOM 2895 C CB  . ASP A 1 377 ? 5.132   14.091  -14.928 1.00 82.86 377 A 1 
ATOM 2896 C CG  . ASP A 1 377 ? 4.082   13.269  -14.174 1.00 74.94 377 A 1 
ATOM 2897 O OD1 . ASP A 1 377 ? 4.163   13.159  -12.926 1.00 68.59 377 A 1 
ATOM 2898 O OD2 . ASP A 1 377 ? 3.193   12.712  -14.847 1.00 69.39 377 A 1 
ATOM 2899 N N   . GLU A 1 378 ? 7.294   16.399  -15.540 1.00 79.59 378 A 1 
ATOM 2900 C CA  . GLU A 1 378 ? 8.506   16.954  -16.155 1.00 77.82 378 A 1 
ATOM 2901 C C   . GLU A 1 378 ? 9.480   17.494  -15.104 1.00 75.03 378 A 1 
ATOM 2902 O O   . GLU A 1 378 ? 10.673  17.203  -15.160 1.00 69.97 378 A 1 
ATOM 2903 C CB  . GLU A 1 378 ? 8.139   18.064  -17.149 1.00 77.17 378 A 1 
ATOM 2904 C CG  . GLU A 1 378 ? 7.560   17.489  -18.449 1.00 68.75 378 A 1 
ATOM 2905 C CD  . GLU A 1 378 ? 7.142   18.566  -19.463 1.00 63.43 378 A 1 
ATOM 2906 O OE1 . GLU A 1 378 ? 6.691   18.158  -20.556 1.00 58.38 378 A 1 
ATOM 2907 O OE2 . GLU A 1 378 ? 7.276   19.774  -19.157 1.00 59.62 378 A 1 
ATOM 2908 N N   . SER A 1 379 ? 8.980   18.198  -14.087 1.00 71.86 379 A 1 
ATOM 2909 C CA  . SER A 1 379 ? 9.808   18.728  -12.991 1.00 69.56 379 A 1 
ATOM 2910 C C   . SER A 1 379 ? 10.457  17.650  -12.111 1.00 69.25 379 A 1 
ATOM 2911 O O   . SER A 1 379 ? 11.432  17.924  -11.412 1.00 66.14 379 A 1 
ATOM 2912 C CB  . SER A 1 379 ? 8.980   19.685  -12.131 1.00 70.70 379 A 1 
ATOM 2913 O OG  . SER A 1 379 ? 8.063   19.014  -11.282 1.00 65.52 379 A 1 
ATOM 2914 N N   . ARG A 1 380 ? 9.916   16.428  -12.128 1.00 67.83 380 A 1 
ATOM 2915 C CA  . ARG A 1 380 ? 10.425  15.266  -11.385 1.00 65.33 380 A 1 
ATOM 2916 C C   . ARG A 1 380 ? 11.347  14.373  -12.216 1.00 63.85 380 A 1 
ATOM 2917 O O   . ARG A 1 380 ? 11.926  13.441  -11.655 1.00 60.32 380 A 1 
ATOM 2918 C CB  . ARG A 1 380 ? 9.254   14.461  -10.821 1.00 64.42 380 A 1 
ATOM 2919 C CG  . ARG A 1 380 ? 8.560   15.203  -9.677  1.00 62.06 380 A 1 
ATOM 2920 C CD  . ARG A 1 380 ? 7.356   14.382  -9.226  1.00 58.14 380 A 1 
ATOM 2921 N NE  . ARG A 1 380 ? 6.628   15.042  -8.136  1.00 54.62 380 A 1 
ATOM 2922 C CZ  . ARG A 1 380 ? 5.668   14.500  -7.411  1.00 47.43 380 A 1 
ATOM 2923 N NH1 . ARG A 1 380 ? 5.293   13.263  -7.598  1.00 45.81 380 A 1 
ATOM 2924 N NH2 . ARG A 1 380 ? 5.064   15.195  -6.488  1.00 44.48 380 A 1 
ATOM 2925 N N   . ARG A 1 381 ? 11.510  14.633  -13.514 1.00 54.40 381 A 1 
ATOM 2926 C CA  . ARG A 1 381 ? 12.563  14.008  -14.314 1.00 54.32 381 A 1 
ATOM 2927 C C   . ARG A 1 381 ? 13.903  14.512  -13.785 1.00 53.15 381 A 1 
ATOM 2928 O O   . ARG A 1 381 ? 14.289  15.646  -14.019 1.00 54.01 381 A 1 
ATOM 2929 C CB  . ARG A 1 381 ? 12.389  14.305  -15.811 1.00 53.79 381 A 1 
ATOM 2930 C CG  . ARG A 1 381 ? 11.227  13.508  -16.408 1.00 49.85 381 A 1 
ATOM 2931 C CD  . ARG A 1 381 ? 11.086  13.812  -17.901 1.00 48.34 381 A 1 
ATOM 2932 N NE  . ARG A 1 381 ? 10.021  12.999  -18.520 1.00 43.22 381 A 1 
ATOM 2933 C CZ  . ARG A 1 381 ? 9.644   13.046  -19.788 1.00 40.01 381 A 1 
ATOM 2934 N NH1 . ARG A 1 381 ? 10.219  13.838  -20.650 1.00 38.03 381 A 1 
ATOM 2935 N NH2 . ARG A 1 381 ? 8.669   12.293  -20.211 1.00 36.84 381 A 1 
ATOM 2936 N N   . ILE A 1 382 ? 14.591  13.662  -13.041 1.00 50.17 382 A 1 
ATOM 2937 C CA  . ILE A 1 382 ? 15.988  13.874  -12.687 1.00 52.13 382 A 1 
ATOM 2938 C C   . ILE A 1 382 ? 16.747  13.880  -14.016 1.00 53.80 382 A 1 
ATOM 2939 O O   . ILE A 1 382 ? 16.736  12.869  -14.721 1.00 51.41 382 A 1 
ATOM 2940 C CB  . ILE A 1 382 ? 16.487  12.765  -11.723 1.00 48.75 382 A 1 
ATOM 2941 C CG1 . ILE A 1 382 ? 15.644  12.759  -10.423 1.00 45.01 382 A 1 
ATOM 2942 C CG2 . ILE A 1 382 ? 17.979  12.964  -11.404 1.00 45.72 382 A 1 
ATOM 2943 C CD1 . ILE A 1 382 ? 15.916  11.562  -9.499  1.00 41.60 382 A 1 
ATOM 2944 N N   . ASP A 1 383 ? 17.391  15.004  -14.350 1.00 41.98 383 A 1 
ATOM 2945 C CA  . ASP A 1 383 ? 18.398  15.037  -15.406 1.00 45.67 383 A 1 
ATOM 2946 C C   . ASP A 1 383 ? 19.506  14.064  -15.008 1.00 44.45 383 A 1 
ATOM 2947 O O   . ASP A 1 383 ? 20.376  14.363  -14.187 1.00 44.41 383 A 1 
ATOM 2948 C CB  . ASP A 1 383 ? 18.953  16.462  -15.616 1.00 45.26 383 A 1 
ATOM 2949 C CG  . ASP A 1 383 ? 18.167  17.304  -16.626 1.00 41.12 383 A 1 
ATOM 2950 O OD1 . ASP A 1 383 ? 17.592  16.711  -17.563 1.00 38.78 383 A 1 
ATOM 2951 O OD2 . ASP A 1 383 ? 18.196  18.544  -16.470 1.00 38.48 383 A 1 
ATOM 2952 N N   . VAL A 1 384 ? 19.458  12.855  -15.554 1.00 41.76 384 A 1 
ATOM 2953 C CA  . VAL A 1 384 ? 20.585  11.935  -15.506 1.00 45.33 384 A 1 
ATOM 2954 C C   . VAL A 1 384 ? 21.636  12.546  -16.422 1.00 47.30 384 A 1 
ATOM 2955 O O   . VAL A 1 384 ? 21.604  12.351  -17.633 1.00 46.61 384 A 1 
ATOM 2956 C CB  . VAL A 1 384 ? 20.194  10.501  -15.925 1.00 42.23 384 A 1 
ATOM 2957 C CG1 . VAL A 1 384 ? 21.391  9.552   -15.795 1.00 36.78 384 A 1 
ATOM 2958 C CG2 . VAL A 1 384 ? 19.064  9.952   -15.043 1.00 40.58 384 A 1 
ATOM 2959 N N   . GLN A 1 385 ? 22.549  13.337  -15.835 1.00 38.33 385 A 1 
ATOM 2960 C CA  . GLN A 1 385 ? 23.766  13.732  -16.526 1.00 45.26 385 A 1 
ATOM 2961 C C   . GLN A 1 385 ? 24.515  12.445  -16.876 1.00 46.33 385 A 1 
ATOM 2962 O O   . GLN A 1 385 ? 25.151  11.824  -16.024 1.00 45.60 385 A 1 
ATOM 2963 C CB  . GLN A 1 385 ? 24.627  14.679  -15.671 1.00 43.91 385 A 1 
ATOM 2964 C CG  . GLN A 1 385 ? 24.065  16.108  -15.629 1.00 41.64 385 A 1 
ATOM 2965 C CD  . GLN A 1 385 ? 24.986  17.099  -14.919 1.00 37.94 385 A 1 
ATOM 2966 O OE1 . GLN A 1 385 ? 25.957  16.763  -14.262 1.00 36.53 385 A 1 
ATOM 2967 N NE2 . GLN A 1 385 ? 24.710  18.380  -15.020 1.00 35.35 385 A 1 
ATOM 2968 N N   . HIS A 1 386 ? 24.409  12.024  -18.133 1.00 34.45 386 A 1 
ATOM 2969 C CA  . HIS A 1 386 ? 25.323  11.057  -18.701 1.00 41.25 386 A 1 
ATOM 2970 C C   . HIS A 1 386 ? 26.709  11.702  -18.670 1.00 39.93 386 A 1 
ATOM 2971 O O   . HIS A 1 386 ? 27.015  12.590  -19.458 1.00 39.11 386 A 1 
ATOM 2972 C CB  . HIS A 1 386 ? 24.878  10.665  -20.118 1.00 39.58 386 A 1 
ATOM 2973 C CG  . HIS A 1 386 ? 23.738  9.676   -20.126 1.00 36.28 386 A 1 
ATOM 2974 N ND1 . HIS A 1 386 ? 23.847  8.328   -19.873 1.00 33.37 386 A 1 
ATOM 2975 C CD2 . HIS A 1 386 ? 22.416  9.925   -20.388 1.00 31.84 386 A 1 
ATOM 2976 C CE1 . HIS A 1 386 ? 22.631  7.772   -19.987 1.00 30.87 386 A 1 
ATOM 2977 N NE2 . HIS A 1 386 ? 21.719  8.710   -20.295 1.00 30.49 386 A 1 
ATOM 2978 N N   . LEU A 1 387 ? 27.534  11.278  -17.701 1.00 36.99 387 A 1 
ATOM 2979 C CA  . LEU A 1 387 ? 28.973  11.465  -17.791 1.00 47.76 387 A 1 
ATOM 2980 C C   . LEU A 1 387 ? 29.430  10.655  -19.004 1.00 49.09 387 A 1 
ATOM 2981 O O   . LEU A 1 387 ? 29.620  9.443   -18.914 1.00 47.83 387 A 1 
ATOM 2982 C CB  . LEU A 1 387 ? 29.644  11.004  -16.482 1.00 46.63 387 A 1 
ATOM 2983 C CG  . LEU A 1 387 ? 29.522  12.022  -15.334 1.00 41.64 387 A 1 
ATOM 2984 C CD1 . LEU A 1 387 ? 29.766  11.331  -13.993 1.00 39.46 387 A 1 
ATOM 2985 C CD2 . LEU A 1 387 ? 30.545  13.155  -15.475 1.00 42.77 387 A 1 
ATOM 2986 N N   . GLU A 1 388 ? 29.544  11.333  -20.151 1.00 31.25 388 A 1 
ATOM 2987 C CA  . GLU A 1 388 ? 30.292  10.803  -21.287 1.00 41.94 388 A 1 
ATOM 2988 C C   . GLU A 1 388 ? 31.736  10.578  -20.826 1.00 42.16 388 A 1 
ATOM 2989 O O   . GLU A 1 388 ? 32.360  11.460  -20.228 1.00 42.11 388 A 1 
ATOM 2990 C CB  . GLU A 1 388 ? 30.199  11.735  -22.508 1.00 41.79 388 A 1 
ATOM 2991 C CG  . GLU A 1 388 ? 28.790  11.722  -23.129 1.00 36.97 388 A 1 
ATOM 2992 C CD  . GLU A 1 388 ? 28.672  12.537  -24.437 1.00 33.20 388 A 1 
ATOM 2993 O OE1 . GLU A 1 388 ? 27.698  12.271  -25.180 1.00 30.66 388 A 1 
ATOM 2994 O OE2 . GLU A 1 388 ? 29.533  13.407  -24.687 1.00 34.18 388 A 1 
ATOM 2995 N N   . LYS A 1 389 ? 32.207  9.353   -20.995 1.00 30.12 389 A 1 
ATOM 2996 C CA  . LYS A 1 389 ? 33.608  8.959   -20.803 1.00 44.74 389 A 1 
ATOM 2997 C C   . LYS A 1 389 ? 34.433  9.263   -22.038 1.00 41.31 389 A 1 
ATOM 2998 O O   . LYS A 1 389 ? 33.905  9.024   -23.144 1.00 38.02 389 A 1 
ATOM 2999 C CB  . LYS A 1 389 ? 33.719  7.465   -20.496 1.00 41.45 389 A 1 
ATOM 3000 C CG  . LYS A 1 389 ? 33.786  7.168   -19.005 1.00 37.46 389 A 1 
ATOM 3001 C CD  . LYS A 1 389 ? 34.075  5.679   -18.818 1.00 36.56 389 A 1 
ATOM 3002 C CE  . LYS A 1 389 ? 34.253  5.351   -17.338 1.00 33.40 389 A 1 
ATOM 3003 N NZ  . LYS A 1 389 ? 34.563  3.919   -17.156 1.00 27.28 389 A 1 
ATOM 3004 O OXT . LYS A 1 389 ? 35.603  9.645   -21.790 1.00 43.26 389 A 1 
#
