# 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_if07211
#
_entry.id if07211
#
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 LEU 1   
1 n PRO 2   
1 n PRO 3   
1 n ALA 4   
1 n ALA 5   
1 n ALA 6   
1 n ARG 7   
1 n LEU 8   
1 n GLU 9   
1 n ARG 10  
1 n ARG 11  
1 n GLY 12  
1 n GLY 13  
1 n GLN 14  
1 n LYS 15  
1 n LYS 16  
1 n THR 17  
1 n VAL 18  
1 n VAL 19  
1 n THR 20  
1 n GLU 21  
1 n GLY 22  
1 n ARG 23  
1 n PRO 24  
1 n GLY 25  
1 n LYS 26  
1 n GLY 27  
1 n PRO 28  
1 n PRO 29  
1 n LEU 30  
1 n LEU 31  
1 n ALA 32  
1 n LEU 33  
1 n LEU 34  
1 n PHE 35  
1 n VAL 36  
1 n GLY 37  
1 n TYR 38  
1 n ASN 39  
1 n GLY 40  
1 n PRO 41  
1 n ASN 42  
1 n ILE 43  
1 n GLU 44  
1 n HIS 45  
1 n LYS 46  
1 n GLU 47  
1 n ASN 48  
1 n ILE 49  
1 n MET 50  
1 n GLU 51  
1 n ARG 52  
1 n VAL 53  
1 n ARG 54  
1 n PHE 55  
1 n GLY 56  
1 n LYS 57  
1 n THR 58  
1 n GLY 59  
1 n LEU 60  
1 n MET 61  
1 n VAL 62  
1 n SER 63  
1 n LYS 64  
1 n VAL 65  
1 n ALA 66  
1 n MET 67  
1 n GLY 68  
1 n GLY 69  
1 n ILE 70  
1 n PRO 71  
1 n ILE 72  
1 n MET 73  
1 n ARG 74  
1 n ILE 75  
1 n SER 76  
1 n ARG 77  
1 n ALA 78  
1 n GLU 79  
1 n ALA 80  
1 n ALA 81  
1 n GLY 82  
1 n LEU 83  
1 n VAL 84  
1 n ARG 85  
1 n GLU 86  
1 n ALA 87  
1 n ILE 88  
1 n GLY 89  
1 n LEU 90  
1 n GLY 91  
1 n ILE 92  
1 n ASN 93  
1 n PHE 94  
1 n ILE 95  
1 n ASP 96  
1 n THR 97  
1 n ALA 98  
1 n HIS 99  
1 n GLY 100 
1 n TYR 101 
1 n SER 102 
1 n ASP 103 
1 n SER 104 
1 n GLU 105 
1 n GLU 106 
1 n LYS 107 
1 n ILE 108 
1 n GLY 109 
1 n GLU 110 
1 n GLY 111 
1 n ILE 112 
1 n LYS 113 
1 n GLY 114 
1 n ILE 115 
1 n ARG 116 
1 n ARG 117 
1 n GLU 118 
1 n ASP 119 
1 n LEU 120 
1 n VAL 121 
1 n LEU 122 
1 n ALA 123 
1 n SER 124 
1 n LYS 125 
1 n SER 126 
1 n PRO 127 
1 n GLY 128 
1 n SER 129 
1 n ASP 130 
1 n LYS 131 
1 n LYS 132 
1 n SER 133 
1 n PHE 134 
1 n ASN 135 
1 n GLU 136 
1 n HIS 137 
1 n LEU 138 
1 n ASP 139 
1 n LEU 140 
1 n SER 141 
1 n LEU 142 
1 n ARG 143 
1 n ARG 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n ASP 148 
1 n TYR 149 
1 n ILE 150 
1 n ASP 151 
1 n ILE 152 
1 n TYR 153 
1 n GLN 154 
1 n PHE 155 
1 n HIS 156 
1 n ASN 157 
1 n ILE 158 
1 n GLY 159 
1 n SER 160 
1 n GLU 161 
1 n ALA 162 
1 n LYS 163 
1 n ARG 164 
1 n SER 165 
1 n ALA 166 
1 n ILE 167 
1 n PHE 168 
1 n ALA 169 
1 n PRO 170 
1 n GLY 171 
1 n GLY 172 
1 n ALA 173 
1 n TRP 174 
1 n GLU 175 
1 n GLY 176 
1 n MET 177 
1 n GLU 178 
1 n GLU 179 
1 n ALA 180 
1 n VAL 181 
1 n LYS 182 
1 n ALA 183 
1 n GLY 184 
1 n LYS 185 
1 n VAL 186 
1 n ARG 187 
1 n PHE 188 
1 n PRO 189 
1 n ALA 190 
1 n PHE 191 
1 n SER 192 
1 n SER 193 
1 n HIS 194 
1 n SER 195 
1 n LEU 196 
1 n PRO 197 
1 n ILE 198 
1 n THR 199 
1 n LEU 200 
1 n GLU 201 
1 n ILE 202 
1 n MET 203 
1 n LYS 204 
1 n SER 205 
1 n GLY 206 
1 n GLN 207 
1 n PHE 208 
1 n ALA 209 
1 n VAL 210 
1 n VAL 211 
1 n GLN 212 
1 n LEU 213 
1 n PRO 214 
1 n PHE 215 
1 n ASN 216 
1 n TYR 217 
1 n ILE 218 
1 n ASP 219 
1 n TYR 220 
1 n ALA 221 
1 n ALA 222 
1 n GLU 223 
1 n GLU 224 
1 n LYS 225 
1 n ALA 226 
1 n ILE 227 
1 n PRO 228 
1 n LEU 229 
1 n ALA 230 
1 n LYS 231 
1 n GLU 232 
1 n LEU 233 
1 n ASP 234 
1 n MET 235 
1 n GLY 236 
1 n PHE 237 
1 n ILE 238 
1 n ALA 239 
1 n MET 240 
1 n LYS 241 
1 n PRO 242 
1 n MET 243 
1 n GLY 244 
1 n GLY 245 
1 n GLY 246 
1 n LEU 247 
1 n LEU 248 
1 n ASP 249 
1 n ARG 250 
1 n ALA 251 
1 n GLU 252 
1 n LEU 253 
1 n ALA 254 
1 n PHE 255 
1 n ARG 256 
1 n TYR 257 
1 n LEU 258 
1 n LEU 259 
1 n GLN 260 
1 n TYR 261 
1 n ASP 262 
1 n HIS 263 
1 n ILE 264 
1 n VAL 265 
1 n ALA 266 
1 n ASP 267 
1 n PRO 268 
1 n GLY 269 
1 n ILE 270 
1 n GLU 271 
1 n LYS 272 
1 n ILE 273 
1 n GLU 274 
1 n GLU 275 
1 n ILE 276 
1 n ARG 277 
1 n GLU 278 
1 n ILE 279 
1 n ALA 280 
1 n GLY 281 
1 n ILE 282 
1 n VAL 283 
1 n GLU 284 
1 n ARG 285 
1 n LYS 286 
1 n PRO 287 
1 n SER 288 
1 n LEU 289 
1 n THR 290 
1 n GLY 291 
1 n GLU 292 
1 n ASP 293 
1 n ARG 294 
1 n ARG 295 
1 n GLU 296 
1 n ILE 297 
1 n GLU 298 
1 n LYS 299 
1 n GLN 300 
1 n ARG 301 
1 n ALA 302 
1 n GLU 303 
1 n PHE 304 
1 n GLY 305 
1 n PRO 306 
1 n SER 307 
1 n TRP 308 
1 n CYS 309 
1 n HIS 310 
1 n ARG 311 
1 n CYS 312 
1 n ASP 313 
1 n TYR 314 
1 n CYS 315 
1 n GLN 316 
1 n PRO 317 
1 n CYS 318 
1 n PRO 319 
1 n GLN 320 
1 n GLY 321 
1 n ILE 322 
1 n ALA 323 
1 n ILE 324 
1 n SER 325 
1 n SER 326 
1 n VAL 327 
1 n LEU 328 
1 n CYS 329 
1 n ALA 330 
1 n LYS 331 
1 n SER 332 
1 n ALA 333 
1 n LEU 334 
1 n LYS 335 
1 n ARG 336 
1 n MET 337 
1 n THR 338 
1 n PRO 339 
1 n GLU 340 
1 n ARG 341 
1 n ALA 342 
1 n ARG 343 
1 n SER 344 
1 n MET 345 
1 n VAL 346 
1 n GLY 347 
1 n PRO 348 
1 n ALA 349 
1 n ILE 350 
1 n GLU 351 
1 n LYS 352 
1 n ALA 353 
1 n ARG 354 
1 n THR 355 
1 n CYS 356 
1 n LEU 357 
1 n GLU 358 
1 n CYS 359 
1 n ASN 360 
1 n ALA 361 
1 n CYS 362 
1 n VAL 363 
1 n GLY 364 
1 n ARG 365 
1 n CYS 366 
1 n PRO 367 
1 n TYR 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n ILE 372 
1 n PRO 373 
1 n ALA 374 
1 n LEU 375 
1 n LEU 376 
1 n LYS 377 
1 n GLU 378 
1 n ARG 379 
1 n ILE 380 
1 n ALA 381 
1 n TYR 382 
1 n TRP 383 
1 n ASP 384 
1 n GLY 385 
1 n LEU 386 
1 n ASP 387 
1 n LYS 388 
1 n GLU 389 
1 n GLN 390 
1 n ARG 391 
1 n THR 392 
1 n LYS 393 
1 n SER 394 
1 n SER 395 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:42:17)"
_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 81.90
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n SER . 395 A 395 
#
_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   . LEU A 1 1   ? 11.749  23.458  61.184  1.00 14.61 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 10.769  24.426  61.715  1.00 23.34 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 9.643   24.591  60.698  1.00 23.84 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 9.921   25.114  59.621  1.00 21.09 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 11.462  25.776  62.016  1.00 22.38 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 12.247  25.771  63.345  1.00 19.93 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 13.301  26.869  63.358  1.00 19.76 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 11.304  25.970  64.540  1.00 23.96 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 8.428   24.079  60.987  1.00 20.19 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 7.226   24.292  60.171  1.00 27.46 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 6.439   25.522  60.686  1.00 27.66 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 6.882   26.158  61.649  1.00 25.26 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 6.474   22.972  60.354  1.00 26.15 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 6.719   22.650  61.828  1.00 26.60 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 8.098   23.220  62.110  1.00 31.97 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 5.287   25.868  60.090  1.00 20.09 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 3.998   25.529  60.717  1.00 25.92 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 2.976   24.965  59.691  1.00 26.04 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 3.005   25.319  58.522  1.00 24.06 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 3.530   26.838  61.363  1.00 24.59 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 4.194   27.953  60.558  1.00 24.54 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 5.150   27.238  59.600  1.00 29.28 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 2.202   23.924  59.977  1.00 20.05 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 0.978   23.804  60.800  1.00 28.15 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -0.214  24.613  60.231  1.00 27.67 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -0.147  25.831  60.174  1.00 26.34 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 1.254   24.070  62.286  1.00 27.23 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? -1.230  23.993  59.640  1.00 21.28 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? -2.380  23.265  60.188  1.00 27.66 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? -3.685  24.073  60.028  1.00 26.74 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? -3.760  25.204  60.484  1.00 25.94 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? -2.215  22.847  61.655  1.00 27.49 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? -4.748  23.444  59.487  1.00 21.18 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? -6.104  23.555  60.031  1.00 26.78 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? -7.035  22.501  59.405  1.00 26.44 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? -7.191  22.392  58.195  1.00 25.53 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? -6.697  24.957  59.857  1.00 26.32 6   A 1 
ATOM 38   N N   . ARG A 1 7   ? -7.644  21.738  60.293  1.00 14.83 7   A 1 
ATOM 39   C CA  . ARG A 1 7   ? -8.663  20.692  60.118  1.00 20.45 7   A 1 
ATOM 40   C C   . ARG A 1 7   ? -10.005 21.274  60.565  1.00 20.08 7   A 1 
ATOM 41   O O   . ARG A 1 7   ? -10.026 21.966  61.577  1.00 19.30 7   A 1 
ATOM 42   C CB  . ARG A 1 7   ? -8.206  19.529  61.023  1.00 20.80 7   A 1 
ATOM 43   C CG  . ARG A 1 7   ? -9.070  18.271  61.096  1.00 18.38 7   A 1 
ATOM 44   C CD  . ARG A 1 7   ? -8.463  17.315  62.139  1.00 19.71 7   A 1 
ATOM 45   N NE  . ARG A 1 7   ? -9.155  16.016  62.202  1.00 16.77 7   A 1 
ATOM 46   C CZ  . ARG A 1 7   ? -8.883  15.019  63.022  1.00 16.64 7   A 1 
ATOM 47   N NH1 . ARG A 1 7   ? -7.929  15.091  63.916  1.00 15.46 7   A 1 
ATOM 48   N NH2 . ARG A 1 7   ? -9.572  13.914  62.959  1.00 14.92 7   A 1 
ATOM 49   N N   . LEU A 1 8   ? -11.103 20.956  59.902  1.00 17.43 8   A 1 
ATOM 50   C CA  . LEU A 1 8   ? -12.445 21.147  60.462  1.00 23.05 8   A 1 
ATOM 51   C C   . LEU A 1 8   ? -13.394 20.051  59.953  1.00 22.11 8   A 1 
ATOM 52   O O   . LEU A 1 8   ? -13.781 20.011  58.791  1.00 21.34 8   A 1 
ATOM 53   C CB  . LEU A 1 8   ? -12.955 22.584  60.193  1.00 22.51 8   A 1 
ATOM 54   C CG  . LEU A 1 8   ? -12.978 23.458  61.468  1.00 20.64 8   A 1 
ATOM 55   C CD1 . LEU A 1 8   ? -12.734 24.928  61.132  1.00 21.39 8   A 1 
ATOM 56   C CD2 . LEU A 1 8   ? -14.319 23.347  62.206  1.00 25.16 8   A 1 
ATOM 57   N N   . GLU A 1 9   ? -13.714 19.135  60.861  1.00 19.95 9   A 1 
ATOM 58   C CA  . GLU A 1 9   ? -14.856 18.219  60.781  1.00 25.53 9   A 1 
ATOM 59   C C   . GLU A 1 9   ? -16.126 18.933  61.268  1.00 24.44 9   A 1 
ATOM 60   O O   . GLU A 1 9   ? -16.049 19.711  62.219  1.00 23.39 9   A 1 
ATOM 61   C CB  . GLU A 1 9   ? -14.620 17.028  61.729  1.00 26.21 9   A 1 
ATOM 62   C CG  . GLU A 1 9   ? -13.557 16.019  61.292  1.00 24.10 9   A 1 
ATOM 63   C CD  . GLU A 1 9   ? -13.211 14.985  62.377  1.00 23.37 9   A 1 
ATOM 64   O OE1 . GLU A 1 9   ? -12.407 14.076  62.058  1.00 22.14 9   A 1 
ATOM 65   O OE2 . GLU A 1 9   ? -13.658 15.135  63.532  1.00 25.73 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? -17.301 18.560  60.751  1.00 18.39 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? -18.499 18.326  61.584  1.00 25.01 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? -19.574 17.498  60.867  1.00 24.07 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? -19.765 17.572  59.662  1.00 22.20 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? -19.081 19.627  62.163  1.00 23.94 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? -18.793 19.711  63.680  1.00 21.35 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? -19.208 21.052  64.289  1.00 20.41 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? -18.593 21.257  65.617  1.00 18.92 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? -19.094 21.932  66.639  1.00 17.33 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? -20.282 22.468  66.602  1.00 16.31 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? -18.397 22.088  67.729  1.00 16.53 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? -20.219 16.673  61.694  1.00 18.97 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? -21.178 15.593  61.425  1.00 25.19 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? -22.630 16.079  61.271  1.00 23.76 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? -23.019 17.020  61.954  1.00 22.07 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? -21.162 14.676  62.668  1.00 24.21 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? -19.866 13.895  62.948  1.00 22.25 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? -19.960 13.263  64.352  1.00 21.15 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? -18.892 12.276  64.603  1.00 20.14 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? -18.697 11.601  65.725  1.00 19.39 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? -19.416 11.808  66.796  1.00 17.88 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? -17.766 10.690  65.789  1.00 18.38 11  A 1 
ATOM 88   N N   . GLY A 1 12  ? -23.426 15.265  60.596  1.00 24.18 12  A 1 
ATOM 89   C CA  . GLY A 1 12  ? -24.679 14.718  61.162  1.00 29.70 12  A 1 
ATOM 90   C C   . GLY A 1 12  ? -26.006 15.264  60.618  1.00 29.27 12  A 1 
ATOM 91   O O   . GLY A 1 12  ? -26.228 16.467  60.606  1.00 26.61 12  A 1 
ATOM 92   N N   . GLY A 1 13  ? -26.924 14.360  60.291  1.00 25.23 13  A 1 
ATOM 93   C CA  . GLY A 1 13  ? -28.361 14.670  60.227  1.00 30.53 13  A 1 
ATOM 94   C C   . GLY A 1 13  ? -29.201 13.771  59.319  1.00 29.85 13  A 1 
ATOM 95   O O   . GLY A 1 13  ? -29.535 14.156  58.209  1.00 27.74 13  A 1 
ATOM 96   N N   . GLN A 1 14  ? -29.589 12.575  59.801  1.00 21.48 14  A 1 
ATOM 97   C CA  . GLN A 1 14  ? -30.694 11.780  59.237  1.00 25.88 14  A 1 
ATOM 98   C C   . GLN A 1 14  ? -32.050 12.469  59.471  1.00 25.09 14  A 1 
ATOM 99   O O   . GLN A 1 14  ? -32.307 12.943  60.578  1.00 23.71 14  A 1 
ATOM 100  C CB  . GLN A 1 14  ? -30.762 10.418  59.958  1.00 26.76 14  A 1 
ATOM 101  C CG  . GLN A 1 14  ? -29.718 9.375   59.532  1.00 25.07 14  A 1 
ATOM 102  C CD  . GLN A 1 14  ? -29.787 8.124   60.410  1.00 23.38 14  A 1 
ATOM 103  O OE1 . GLN A 1 14  ? -30.149 8.164   61.571  1.00 23.58 14  A 1 
ATOM 104  N NE2 . GLN A 1 14  ? -29.427 6.967   59.910  1.00 25.38 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? -32.975 12.385  58.513  1.00 21.60 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? -34.422 12.330  58.786  1.00 24.82 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? -35.092 11.310  57.866  1.00 23.74 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? -35.074 11.439  56.646  1.00 21.99 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? -35.103 13.714  58.685  1.00 24.36 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? -34.957 14.522  59.985  1.00 22.02 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? -35.808 15.798  59.984  1.00 20.61 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? -35.665 16.528  61.329  1.00 19.00 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? -36.467 17.773  61.366  1.00 17.54 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? -35.675 10.286  58.500  1.00 22.45 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? -36.689 9.385   57.939  1.00 25.38 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? -38.060 10.052  58.052  1.00 24.20 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? -38.335 10.681  59.074  1.00 23.06 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? -36.718 8.070   58.739  1.00 25.58 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? -35.539 7.113   58.489  1.00 23.25 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? -35.676 5.863   59.381  1.00 21.86 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? -34.616 4.807   59.043  1.00 19.77 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? -34.750 3.598   59.893  1.00 17.75 16  A 1 
ATOM 123  N N   . THR A 1 17  ? -38.929 9.818   57.079  1.00 23.46 17  A 1 
ATOM 124  C CA  . THR A 1 17  ? -40.386 9.928   57.261  1.00 25.08 17  A 1 
ATOM 125  C C   . THR A 1 17  ? -41.045 8.740   56.562  1.00 24.40 17  A 1 
ATOM 126  O O   . THR A 1 17  ? -40.601 8.302   55.502  1.00 23.36 17  A 1 
ATOM 127  C CB  . THR A 1 17  ? -40.985 11.262  56.775  1.00 24.57 17  A 1 
ATOM 128  O OG1 . THR A 1 17  ? -40.110 12.340  57.015  1.00 22.05 17  A 1 
ATOM 129  C CG2 . THR A 1 17  ? -42.266 11.597  57.552  1.00 22.84 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? -42.058 8.185   57.232  1.00 20.98 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? -42.648 6.866   57.000  1.00 23.36 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? -44.159 7.029   56.759  1.00 23.10 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? -44.824 7.686   57.553  1.00 22.12 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? -42.306 5.997   58.242  1.00 23.34 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? -43.186 4.777   58.490  1.00 20.13 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? -40.868 5.470   58.155  1.00 23.35 18  A 1 
ATOM 137  N N   . VAL A 1 19  ? -44.637 6.382   55.693  1.00 22.61 19  A 1 
ATOM 138  C CA  . VAL A 1 19  ? -45.963 5.762   55.424  1.00 26.01 19  A 1 
ATOM 139  C C   . VAL A 1 19  ? -47.219 6.644   55.290  1.00 25.25 19  A 1 
ATOM 140  O O   . VAL A 1 19  ? -47.608 7.348   56.210  1.00 24.13 19  A 1 
ATOM 141  C CB  . VAL A 1 19  ? -46.194 4.589   56.402  1.00 25.45 19  A 1 
ATOM 142  C CG1 . VAL A 1 19  ? -47.550 3.899   56.307  1.00 21.93 19  A 1 
ATOM 143  C CG2 . VAL A 1 19  ? -45.159 3.482   56.140  1.00 24.71 19  A 1 
ATOM 144  N N   . THR A 1 20  ? -47.974 6.407   54.215  1.00 22.13 20  A 1 
ATOM 145  C CA  . THR A 1 20  ? -49.349 5.857   54.272  1.00 26.33 20  A 1 
ATOM 146  C C   . THR A 1 20  ? -49.683 5.024   53.025  1.00 25.58 20  A 1 
ATOM 147  O O   . THR A 1 20  ? -49.282 5.346   51.907  1.00 23.73 20  A 1 
ATOM 148  C CB  . THR A 1 20  ? -50.464 6.906   54.475  1.00 24.92 20  A 1 
ATOM 149  O OG1 . THR A 1 20  ? -50.173 8.113   53.834  1.00 21.99 20  A 1 
ATOM 150  C CG2 . THR A 1 20  ? -50.741 7.210   55.950  1.00 21.77 20  A 1 
ATOM 151  N N   . GLU A 1 21  ? -50.377 3.909   53.267  1.00 23.61 21  A 1 
ATOM 152  C CA  . GLU A 1 21  ? -50.853 2.931   52.289  1.00 27.58 21  A 1 
ATOM 153  C C   . GLU A 1 21  ? -52.133 3.391   51.567  1.00 26.45 21  A 1 
ATOM 154  O O   . GLU A 1 21  ? -53.013 4.009   52.160  1.00 25.02 21  A 1 
ATOM 155  C CB  . GLU A 1 21  ? -51.171 1.616   53.026  1.00 27.26 21  A 1 
ATOM 156  C CG  . GLU A 1 21  ? -49.946 0.921   53.638  1.00 24.82 21  A 1 
ATOM 157  C CD  . GLU A 1 21  ? -50.333 -0.322  54.455  1.00 22.76 21  A 1 
ATOM 158  O OE1 . GLU A 1 21  ? -49.591 -1.325  54.358  1.00 21.32 21  A 1 
ATOM 159  O OE2 . GLU A 1 21  ? -51.356 -0.251  55.169  1.00 24.83 21  A 1 
ATOM 160  N N   . GLY A 1 22  ? -52.277 2.982   50.302  1.00 25.92 22  A 1 
ATOM 161  C CA  . GLY A 1 22  ? -53.530 3.015   49.559  1.00 30.14 22  A 1 
ATOM 162  C C   . GLY A 1 22  ? -53.440 2.144   48.299  1.00 29.50 22  A 1 
ATOM 163  O O   . GLY A 1 22  ? -52.722 2.474   47.362  1.00 27.49 22  A 1 
ATOM 164  N N   . ARG A 1 23  ? -54.152 1.009   48.294  1.00 22.05 23  A 1 
ATOM 165  C CA  . ARG A 1 23  ? -54.471 0.166   47.114  1.00 28.27 23  A 1 
ATOM 166  C C   . ARG A 1 23  ? -55.959 0.353   46.765  1.00 27.16 23  A 1 
ATOM 167  O O   . ARG A 1 23  ? -56.685 0.807   47.643  1.00 25.63 23  A 1 
ATOM 168  C CB  . ARG A 1 23  ? -54.211 -1.312  47.465  1.00 27.86 23  A 1 
ATOM 169  C CG  . ARG A 1 23  ? -52.754 -1.789  47.407  1.00 25.47 23  A 1 
ATOM 170  C CD  . ARG A 1 23  ? -52.730 -3.317  47.617  1.00 23.43 23  A 1 
ATOM 171  N NE  . ARG A 1 23  ? -51.371 -3.881  47.585  1.00 21.52 23  A 1 
ATOM 172  C CZ  . ARG A 1 23  ? -51.056 -5.166  47.670  1.00 20.68 23  A 1 
ATOM 173  N NH1 . ARG A 1 23  ? -51.966 -6.104  47.790  1.00 19.83 23  A 1 
ATOM 174  N NH2 . ARG A 1 23  ? -49.810 -5.548  47.643  1.00 20.17 23  A 1 
ATOM 175  N N   . PRO A 1 24  ? -56.472 -0.132  45.617  1.00 22.98 24  A 1 
ATOM 176  C CA  . PRO A 1 24  ? -55.850 -0.593  44.362  1.00 26.74 24  A 1 
ATOM 177  C C   . PRO A 1 24  ? -56.509 0.022   43.098  1.00 26.76 24  A 1 
ATOM 178  O O   . PRO A 1 24  ? -57.690 0.343   43.084  1.00 25.63 24  A 1 
ATOM 179  C CB  . PRO A 1 24  ? -56.122 -2.108  44.369  1.00 25.38 24  A 1 
ATOM 180  C CG  . PRO A 1 24  ? -57.464 -2.245  45.108  1.00 25.90 24  A 1 
ATOM 181  C CD  . PRO A 1 24  ? -57.725 -0.870  45.750  1.00 29.01 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? -55.797 0.076   41.982  1.00 23.88 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? -56.364 0.361   40.663  1.00 28.62 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? -55.635 -0.447  39.588  1.00 28.47 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? -54.436 -0.283  39.394  1.00 26.29 25  A 1 
ATOM 186  N N   . LYS A 1 26  ? -56.354 -1.369  38.938  1.00 24.14 26  A 1 
ATOM 187  C CA  . LYS A 1 26  ? -55.840 -2.208  37.849  1.00 30.78 26  A 1 
ATOM 188  C C   . LYS A 1 26  ? -55.693 -1.358  36.578  1.00 29.89 26  A 1 
ATOM 189  O O   . LYS A 1 26  ? -56.694 -0.923  36.020  1.00 27.71 26  A 1 
ATOM 190  C CB  . LYS A 1 26  ? -56.803 -3.387  37.603  1.00 29.52 26  A 1 
ATOM 191  C CG  . LYS A 1 26  ? -56.843 -4.422  38.737  1.00 26.99 26  A 1 
ATOM 192  C CD  . LYS A 1 26  ? -57.865 -5.530  38.424  1.00 24.00 26  A 1 
ATOM 193  C CE  . LYS A 1 26  ? -57.887 -6.598  39.523  1.00 21.86 26  A 1 
ATOM 194  N NZ  . LYS A 1 26  ? -58.885 -7.665  39.237  1.00 19.96 26  A 1 
ATOM 195  N N   . GLY A 1 27  ? -54.476 -1.168  36.115  1.00 24.72 27  A 1 
ATOM 196  C CA  . GLY A 1 27  ? -54.129 -0.669  34.780  1.00 29.70 27  A 1 
ATOM 197  C C   . GLY A 1 27  ? -53.248 -1.694  34.048  1.00 29.31 27  A 1 
ATOM 198  O O   . GLY A 1 27  ? -52.619 -2.517  34.711  1.00 27.62 27  A 1 
ATOM 199  N N   . PRO A 1 28  ? -53.239 -1.713  32.699  1.00 24.64 28  A 1 
ATOM 200  C CA  . PRO A 1 28  ? -52.601 -2.772  31.910  1.00 27.25 28  A 1 
ATOM 201  C C   . PRO A 1 28  ? -51.068 -2.760  32.048  1.00 27.26 28  A 1 
ATOM 202  O O   . PRO A 1 28  ? -50.491 -1.718  32.374  1.00 26.20 28  A 1 
ATOM 203  C CB  . PRO A 1 28  ? -53.065 -2.524  30.469  1.00 25.84 28  A 1 
ATOM 204  C CG  . PRO A 1 28  ? -53.289 -1.012  30.431  1.00 26.15 28  A 1 
ATOM 205  C CD  . PRO A 1 28  ? -53.792 -0.688  31.835  1.00 29.45 28  A 1 
ATOM 206  N N   . PRO A 1 29  ? -50.388 -3.899  31.823  1.00 21.79 29  A 1 
ATOM 207  C CA  . PRO A 1 29  ? -48.957 -4.011  32.076  1.00 24.00 29  A 1 
ATOM 208  C C   . PRO A 1 29  ? -48.172 -3.138  31.102  1.00 24.07 29  A 1 
ATOM 209  O O   . PRO A 1 29  ? -48.254 -3.295  29.885  1.00 23.41 29  A 1 
ATOM 210  C CB  . PRO A 1 29  ? -48.621 -5.502  31.945  1.00 23.20 29  A 1 
ATOM 211  C CG  . PRO A 1 29  ? -49.679 -6.017  30.967  1.00 22.83 29  A 1 
ATOM 212  C CD  . PRO A 1 29  ? -50.897 -5.149  31.264  1.00 25.81 29  A 1 
ATOM 213  N N   . LEU A 1 30  ? -47.406 -2.205  31.676  1.00 20.05 30  A 1 
ATOM 214  C CA  . LEU A 1 30  ? -46.392 -1.450  30.960  1.00 25.59 30  A 1 
ATOM 215  C C   . LEU A 1 30  ? -45.339 -2.446  30.455  1.00 24.69 30  A 1 
ATOM 216  O O   . LEU A 1 30  ? -44.655 -3.101  31.239  1.00 24.16 30  A 1 
ATOM 217  C CB  . LEU A 1 30  ? -45.794 -0.381  31.904  1.00 25.02 30  A 1 
ATOM 218  C CG  . LEU A 1 30  ? -45.406 0.925   31.181  1.00 21.77 30  A 1 
ATOM 219  C CD1 . LEU A 1 30  ? -46.617 1.834   31.014  1.00 20.50 30  A 1 
ATOM 220  C CD2 . LEU A 1 30  ? -44.351 1.687   31.989  1.00 23.58 30  A 1 
ATOM 221  N N   . LEU A 1 31  ? -45.254 -2.584  29.144  1.00 21.05 31  A 1 
ATOM 222  C CA  . LEU A 1 31  ? -44.228 -3.361  28.462  1.00 25.07 31  A 1 
ATOM 223  C C   . LEU A 1 31  ? -42.860 -2.781  28.852  1.00 24.45 31  A 1 
ATOM 224  O O   . LEU A 1 31  ? -42.484 -1.699  28.403  1.00 24.34 31  A 1 
ATOM 225  C CB  . LEU A 1 31  ? -44.503 -3.286  26.941  1.00 24.71 31  A 1 
ATOM 226  C CG  . LEU A 1 31  ? -43.997 -4.502  26.152  1.00 21.16 31  A 1 
ATOM 227  C CD1 . LEU A 1 31  ? -45.007 -5.643  26.219  1.00 19.48 31  A 1 
ATOM 228  C CD2 . LEU A 1 31  ? -43.818 -4.129  24.676  1.00 22.60 31  A 1 
ATOM 229  N N   . ALA A 1 32  ? -42.136 -3.471  29.732  1.00 21.44 32  A 1 
ATOM 230  C CA  . ALA A 1 32  ? -40.751 -3.152  30.032  1.00 24.92 32  A 1 
ATOM 231  C C   . ALA A 1 32  ? -39.943 -3.344  28.745  1.00 24.38 32  A 1 
ATOM 232  O O   . ALA A 1 32  ? -39.679 -4.464  28.320  1.00 24.14 32  A 1 
ATOM 233  C CB  . ALA A 1 32  ? -40.268 -4.042  31.189  1.00 24.92 32  A 1 
ATOM 234  N N   . LEU A 1 33  ? -39.589 -2.226  28.107  1.00 18.40 33  A 1 
ATOM 235  C CA  . LEU A 1 33  ? -38.547 -2.188  27.095  1.00 23.60 33  A 1 
ATOM 236  C C   . LEU A 1 33  ? -37.242 -2.618  27.774  1.00 22.78 33  A 1 
ATOM 237  O O   . LEU A 1 33  ? -36.540 -1.820  28.384  1.00 22.45 33  A 1 
ATOM 238  C CB  . LEU A 1 33  ? -38.474 -0.772  26.485  1.00 22.93 33  A 1 
ATOM 239  C CG  . LEU A 1 33  ? -39.361 -0.617  25.236  1.00 20.06 33  A 1 
ATOM 240  C CD1 . LEU A 1 33  ? -39.935 0.791   25.132  1.00 19.26 33  A 1 
ATOM 241  C CD2 . LEU A 1 33  ? -38.555 -0.902  23.965  1.00 21.59 33  A 1 
ATOM 242  N N   . LEU A 1 34  ? -36.959 -3.916  27.690  1.00 19.63 34  A 1 
ATOM 243  C CA  . LEU A 1 34  ? -35.627 -4.451  27.897  1.00 24.09 34  A 1 
ATOM 244  C C   . LEU A 1 34  ? -34.717 -3.757  26.883  1.00 23.28 34  A 1 
ATOM 245  O O   . LEU A 1 34  ? -34.750 -4.059  25.693  1.00 22.69 34  A 1 
ATOM 246  C CB  . LEU A 1 34  ? -35.651 -5.981  27.698  1.00 23.03 34  A 1 
ATOM 247  C CG  . LEU A 1 34  ? -36.195 -6.753  28.913  1.00 19.98 34  A 1 
ATOM 248  C CD1 . LEU A 1 34  ? -36.673 -8.142  28.503  1.00 19.02 34  A 1 
ATOM 249  C CD2 . LEU A 1 34  ? -35.117 -6.916  29.989  1.00 20.65 34  A 1 
ATOM 250  N N   . PHE A 1 35  ? -33.918 -2.801  27.363  1.00 18.96 35  A 1 
ATOM 251  C CA  . PHE A 1 35  ? -32.702 -2.404  26.679  1.00 22.57 35  A 1 
ATOM 252  C C   . PHE A 1 35  ? -31.817 -3.649  26.613  1.00 22.28 35  A 1 
ATOM 253  O O   . PHE A 1 35  ? -31.071 -3.957  27.536  1.00 20.94 35  A 1 
ATOM 254  C CB  . PHE A 1 35  ? -32.020 -1.238  27.413  1.00 21.30 35  A 1 
ATOM 255  C CG  . PHE A 1 35  ? -32.451 0.138   26.936  1.00 18.22 35  A 1 
ATOM 256  C CD1 . PHE A 1 35  ? -31.717 0.784   25.921  1.00 16.28 35  A 1 
ATOM 257  C CD2 . PHE A 1 35  ? -33.569 0.776   27.498  1.00 16.49 35  A 1 
ATOM 258  C CE1 . PHE A 1 35  ? -32.094 2.064   25.480  1.00 16.70 35  A 1 
ATOM 259  C CE2 . PHE A 1 35  ? -33.951 2.056   27.051  1.00 16.91 35  A 1 
ATOM 260  C CZ  . PHE A 1 35  ? -33.209 2.701   26.048  1.00 18.03 35  A 1 
ATOM 261  N N   . VAL A 1 36  ? -31.947 -4.403  25.528  1.00 22.80 36  A 1 
ATOM 262  C CA  . VAL A 1 36  ? -30.941 -5.375  25.128  1.00 26.41 36  A 1 
ATOM 263  C C   . VAL A 1 36  ? -29.718 -4.543  24.782  1.00 26.67 36  A 1 
ATOM 264  O O   . VAL A 1 36  ? -29.659 -3.914  23.729  1.00 25.34 36  A 1 
ATOM 265  C CB  . VAL A 1 36  ? -31.415 -6.253  23.958  1.00 24.60 36  A 1 
ATOM 266  C CG1 . VAL A 1 36  ? -30.352 -7.288  23.581  1.00 20.41 36  A 1 
ATOM 267  C CG2 . VAL A 1 36  ? -32.697 -7.013  24.332  1.00 21.92 36  A 1 
ATOM 268  N N   . GLY A 1 37  ? -28.791 -4.459  25.742  1.00 26.39 37  A 1 
ATOM 269  C CA  . GLY A 1 37  ? -27.468 -3.927  25.492  1.00 31.51 37  A 1 
ATOM 270  C C   . GLY A 1 37  ? -26.914 -4.650  24.274  1.00 32.19 37  A 1 
ATOM 271  O O   . GLY A 1 37  ? -26.845 -5.875  24.250  1.00 30.03 37  A 1 
ATOM 272  N N   . TYR A 1 38  ? -26.582 -3.887  23.250  1.00 27.98 38  A 1 
ATOM 273  C CA  . TYR A 1 38  ? -25.888 -4.379  22.079  1.00 30.58 38  A 1 
ATOM 274  C C   . TYR A 1 38  ? -24.475 -4.767  22.530  1.00 31.05 38  A 1 
ATOM 275  O O   . TYR A 1 38  ? -23.550 -3.966  22.486  1.00 28.71 38  A 1 
ATOM 276  C CB  . TYR A 1 38  ? -25.938 -3.300  20.987  1.00 27.60 38  A 1 
ATOM 277  C CG  . TYR A 1 38  ? -25.818 -3.810  19.561  1.00 23.82 38  A 1 
ATOM 278  C CD1 . TYR A 1 38  ? -24.557 -3.925  18.944  1.00 21.04 38  A 1 
ATOM 279  C CD2 . TYR A 1 38  ? -26.985 -4.126  18.842  1.00 21.16 38  A 1 
ATOM 280  C CE1 . TYR A 1 38  ? -24.464 -4.342  17.604  1.00 20.59 38  A 1 
ATOM 281  C CE2 . TYR A 1 38  ? -26.894 -4.546  17.497  1.00 21.11 38  A 1 
ATOM 282  C CZ  . TYR A 1 38  ? -25.634 -4.647  16.877  1.00 23.00 38  A 1 
ATOM 283  O OH  . TYR A 1 38  ? -25.550 -5.036  15.577  1.00 25.12 38  A 1 
ATOM 284  N N   . ASN A 1 39  ? -24.333 -5.991  23.039  1.00 28.29 39  A 1 
ATOM 285  C CA  . ASN A 1 39  ? -23.040 -6.635  23.179  1.00 34.39 39  A 1 
ATOM 286  C C   . ASN A 1 39  ? -22.572 -6.962  21.763  1.00 34.11 39  A 1 
ATOM 287  O O   . ASN A 1 39  ? -22.832 -8.039  21.237  1.00 31.69 39  A 1 
ATOM 288  C CB  . ASN A 1 39  ? -23.137 -7.877  24.090  1.00 32.55 39  A 1 
ATOM 289  C CG  . ASN A 1 39  ? -23.119 -7.554  25.573  1.00 27.55 39  A 1 
ATOM 290  O OD1 . ASN A 1 39  ? -22.776 -6.473  26.015  1.00 24.34 39  A 1 
ATOM 291  N ND2 . ASN A 1 39  ? -23.465 -8.500  26.407  1.00 24.05 39  A 1 
ATOM 292  N N   . GLY A 1 40  ? -21.942 -5.971  21.116  1.00 30.10 40  A 1 
ATOM 293  C CA  . GLY A 1 40  ? -21.044 -6.263  20.008  1.00 33.47 40  A 1 
ATOM 294  C C   . GLY A 1 40  ? -20.028 -7.310  20.470  1.00 34.36 40  A 1 
ATOM 295  O O   . GLY A 1 40  ? -19.733 -7.371  21.666  1.00 32.50 40  A 1 
ATOM 296  N N   . PRO A 1 41  ? -19.526 -8.171  19.580  1.00 31.90 41  A 1 
ATOM 297  C CA  . PRO A 1 41  ? -18.548 -9.169  19.967  1.00 34.84 41  A 1 
ATOM 298  C C   . PRO A 1 41  ? -17.381 -8.446  20.640  1.00 36.52 41  A 1 
ATOM 299  O O   . PRO A 1 41  ? -16.764 -7.571  20.032  1.00 35.55 41  A 1 
ATOM 300  C CB  . PRO A 1 41  ? -18.152 -9.894  18.676  1.00 32.75 41  A 1 
ATOM 301  C CG  . PRO A 1 41  ? -18.493 -8.892  17.574  1.00 33.60 41  A 1 
ATOM 302  C CD  . PRO A 1 41  ? -19.683 -8.118  18.140  1.00 37.07 41  A 1 
ATOM 303  N N   . ASN A 1 42  ? -17.130 -8.783  21.921  1.00 32.11 42  A 1 
ATOM 304  C CA  . ASN A 1 42  ? -15.868 -8.464  22.564  1.00 36.55 42  A 1 
ATOM 305  C C   . ASN A 1 42  ? -14.789 -9.025  21.643  1.00 36.95 42  A 1 
ATOM 306  O O   . ASN A 1 42  ? -14.644 -10.240 21.521  1.00 35.40 42  A 1 
ATOM 307  C CB  . ASN A 1 42  ? -15.799 -9.110  23.968  1.00 35.83 42  A 1 
ATOM 308  C CG  . ASN A 1 42  ? -16.139 -8.179  25.119  1.00 30.88 42  A 1 
ATOM 309  O OD1 . ASN A 1 42  ? -16.136 -6.965  25.011  1.00 27.84 42  A 1 
ATOM 310  N ND2 . ASN A 1 42  ? -16.399 -8.719  26.285  1.00 26.99 42  A 1 
ATOM 311  N N   . ILE A 1 43  ? -14.076 -8.139  20.952  1.00 36.70 43  A 1 
ATOM 312  C CA  . ILE A 1 43  ? -12.812 -8.498  20.333  1.00 39.36 43  A 1 
ATOM 313  C C   . ILE A 1 43  ? -11.907 -8.813  21.522  1.00 40.38 43  A 1 
ATOM 314  O O   . ILE A 1 43  ? -11.390 -7.906  22.166  1.00 39.37 43  A 1 
ATOM 315  C CB  . ILE A 1 43  ? -12.272 -7.372  19.418  1.00 38.39 43  A 1 
ATOM 316  C CG1 . ILE A 1 43  ? -13.296 -7.041  18.303  1.00 35.08 43  A 1 
ATOM 317  C CG2 . ILE A 1 43  ? -10.919 -7.782  18.821  1.00 34.39 43  A 1 
ATOM 318  C CD1 . ILE A 1 43  ? -12.899 -5.860  17.401  1.00 32.06 43  A 1 
ATOM 319  N N   . GLU A 1 44  ? -11.838 -10.094 21.891  1.00 38.45 44  A 1 
ATOM 320  C CA  . GLU A 1 44  ? -10.780 -10.564 22.775  1.00 41.88 44  A 1 
ATOM 321  C C   . GLU A 1 44  ? -9.475  -10.032 22.188  1.00 43.07 44  A 1 
ATOM 322  O O   . GLU A 1 44  ? -9.159  -10.284 21.020  1.00 41.99 44  A 1 
ATOM 323  C CB  . GLU A 1 44  ? -10.753 -12.100 22.861  1.00 41.30 44  A 1 
ATOM 324  C CG  . GLU A 1 44  ? -11.862 -12.662 23.770  1.00 35.88 44  A 1 
ATOM 325  C CD  . GLU A 1 44  ? -11.799 -14.194 23.923  1.00 33.16 44  A 1 
ATOM 326  O OE1 . GLU A 1 44  ? -12.358 -14.693 24.925  1.00 29.45 44  A 1 
ATOM 327  O OE2 . GLU A 1 44  ? -11.221 -14.860 23.034  1.00 31.48 44  A 1 
ATOM 328  N N   . HIS A 1 45  ? -8.756  -9.233  22.975  1.00 40.66 45  A 1 
ATOM 329  C CA  . HIS A 1 45  ? -7.404  -8.821  22.650  1.00 42.49 45  A 1 
ATOM 330  C C   . HIS A 1 45  ? -6.556  -10.096 22.552  1.00 43.24 45  A 1 
ATOM 331  O O   . HIS A 1 45  ? -5.991  -10.548 23.542  1.00 42.52 45  A 1 
ATOM 332  C CB  . HIS A 1 45  ? -6.867  -7.855  23.722  1.00 40.83 45  A 1 
ATOM 333  C CG  . HIS A 1 45  ? -7.125  -6.391  23.459  1.00 37.10 45  A 1 
ATOM 334  N ND1 . HIS A 1 45  ? -6.447  -5.618  22.546  1.00 34.64 45  A 1 
ATOM 335  C CD2 . HIS A 1 45  ? -8.004  -5.567  24.114  1.00 32.56 45  A 1 
ATOM 336  C CE1 . HIS A 1 45  ? -6.899  -4.355  22.651  1.00 31.45 45  A 1 
ATOM 337  N NE2 . HIS A 1 45  ? -7.843  -4.272  23.604  1.00 30.98 45  A 1 
ATOM 338  N N   . LYS A 1 46  ? -6.478  -10.693 21.357  1.00 45.41 46  A 1 
ATOM 339  C CA  . LYS A 1 46  ? -5.350  -11.558 21.030  1.00 46.59 46  A 1 
ATOM 340  C C   . LYS A 1 46  ? -4.106  -10.718 21.287  1.00 47.19 46  A 1 
ATOM 341  O O   . LYS A 1 46  ? -4.026  -9.585  20.802  1.00 45.52 46  A 1 
ATOM 342  C CB  . LYS A 1 46  ? -5.410  -12.047 19.573  1.00 44.33 46  A 1 
ATOM 343  C CG  . LYS A 1 46  ? -6.263  -13.313 19.426  1.00 40.37 46  A 1 
ATOM 344  C CD  . LYS A 1 46  ? -6.219  -13.822 17.981  1.00 37.80 46  A 1 
ATOM 345  C CE  . LYS A 1 46  ? -6.943  -15.164 17.867  1.00 34.17 46  A 1 
ATOM 346  N NZ  . LYS A 1 46  ? -6.916  -15.663 16.469  1.00 32.16 46  A 1 
ATOM 347  N N   . GLU A 1 47  ? -3.199  -11.232 22.104  1.00 45.23 47  A 1 
ATOM 348  C CA  . GLU A 1 47  ? -1.865  -10.645 22.231  1.00 47.08 47  A 1 
ATOM 349  C C   . GLU A 1 47  ? -1.363  -10.314 20.821  1.00 48.17 47  A 1 
ATOM 350  O O   . GLU A 1 47  ? -1.500  -11.133 19.916  1.00 46.20 47  A 1 
ATOM 351  C CB  . GLU A 1 47  ? -0.913  -11.626 22.932  1.00 45.06 47  A 1 
ATOM 352  C CG  . GLU A 1 47  ? -1.199  -11.735 24.441  1.00 39.65 47  A 1 
ATOM 353  C CD  . GLU A 1 47  ? -0.233  -12.691 25.161  1.00 36.47 47  A 1 
ATOM 354  O OE1 . GLU A 1 47  ? 0.054   -12.424 26.346  1.00 33.18 47  A 1 
ATOM 355  O OE2 . GLU A 1 47  ? 0.186   -13.687 24.536  1.00 34.25 47  A 1 
ATOM 356  N N   . ASN A 1 48  ? -0.894  -9.080  20.615  1.00 47.66 48  A 1 
ATOM 357  C CA  . ASN A 1 48  ? -0.401  -8.631  19.313  1.00 47.32 48  A 1 
ATOM 358  C C   . ASN A 1 48  ? 0.736   -9.566  18.877  1.00 48.90 48  A 1 
ATOM 359  O O   . ASN A 1 48  ? 1.857   -9.435  19.373  1.00 46.37 48  A 1 
ATOM 360  C CB  . ASN A 1 48  ? 0.085   -7.168  19.412  1.00 42.62 48  A 1 
ATOM 361  C CG  . ASN A 1 48  ? -0.972  -6.135  19.083  1.00 38.32 48  A 1 
ATOM 362  O OD1 . ASN A 1 48  ? -1.662  -6.195  18.092  1.00 35.55 48  A 1 
ATOM 363  N ND2 . ASN A 1 48  ? -1.096  -5.092  19.866  1.00 33.84 48  A 1 
ATOM 364  N N   . ILE A 1 49  ? 0.442   -10.508 17.978  1.00 63.69 49  A 1 
ATOM 365  C CA  . ILE A 1 49  ? 1.391   -11.541 17.532  1.00 65.78 49  A 1 
ATOM 366  C C   . ILE A 1 49  ? 2.444   -10.916 16.609  1.00 72.85 49  A 1 
ATOM 367  O O   . ILE A 1 49  ? 3.605   -11.310 16.609  1.00 68.88 49  A 1 
ATOM 368  C CB  . ILE A 1 49  ? 0.626   -12.717 16.865  1.00 56.66 49  A 1 
ATOM 369  C CG1 . ILE A 1 49  ? -0.518  -13.251 17.759  1.00 48.37 49  A 1 
ATOM 370  C CG2 . ILE A 1 49  ? 1.606   -13.859 16.545  1.00 45.69 49  A 1 
ATOM 371  C CD1 . ILE A 1 49  ? -1.367  -14.368 17.129  1.00 41.26 49  A 1 
ATOM 372  N N   . MET A 1 50  ? 2.067   -9.868  15.866  1.00 83.33 50  A 1 
ATOM 373  C CA  . MET A 1 50  ? 2.969   -9.142  14.972  1.00 88.68 50  A 1 
ATOM 374  C C   . MET A 1 50  ? 3.979   -8.301  15.754  1.00 90.13 50  A 1 
ATOM 375  O O   . MET A 1 50  ? 3.616   -7.363  16.478  1.00 86.61 50  A 1 
ATOM 376  C CB  . MET A 1 50  ? 2.135   -8.276  14.014  1.00 85.85 50  A 1 
ATOM 377  C CG  . MET A 1 50  ? 2.984   -7.559  12.957  1.00 83.43 50  A 1 
ATOM 378  S SD  . MET A 1 50  ? 3.893   -8.592  11.785  1.00 84.48 50  A 1 
ATOM 379  C CE  . MET A 1 50  ? 2.526   -9.452  10.970  1.00 76.58 50  A 1 
ATOM 380  N N   . GLU A 1 51  ? 5.255   -8.572  15.544  1.00 92.66 51  A 1 
ATOM 381  C CA  . GLU A 1 51  ? 6.344   -7.770  16.106  1.00 92.55 51  A 1 
ATOM 382  C C   . GLU A 1 51  ? 6.239   -6.307  15.657  1.00 93.69 51  A 1 
ATOM 383  O O   . GLU A 1 51  ? 6.059   -6.003  14.473  1.00 92.64 51  A 1 
ATOM 384  C CB  . GLU A 1 51  ? 7.699   -8.376  15.710  1.00 89.70 51  A 1 
ATOM 385  C CG  . GLU A 1 51  ? 8.885   -7.655  16.375  1.00 82.96 51  A 1 
ATOM 386  C CD  . GLU A 1 51  ? 10.251  -8.174  15.906  1.00 80.87 51  A 1 
ATOM 387  O OE1 . GLU A 1 51  ? 11.278  -7.556  16.266  1.00 73.84 51  A 1 
ATOM 388  O OE2 . GLU A 1 51  ? 10.295  -9.182  15.168  1.00 75.25 51  A 1 
ATOM 389  N N   . ARG A 1 52  ? 6.418   -5.382  16.610  1.00 94.94 52  A 1 
ATOM 390  C CA  . ARG A 1 52  ? 6.528   -3.947  16.338  1.00 95.50 52  A 1 
ATOM 391  C C   . ARG A 1 52  ? 7.967   -3.478  16.506  1.00 95.73 52  A 1 
ATOM 392  O O   . ARG A 1 52  ? 8.668   -3.885  17.428  1.00 94.16 52  A 1 
ATOM 393  C CB  . ARG A 1 52  ? 5.563   -3.131  17.204  1.00 94.78 52  A 1 
ATOM 394  C CG  . ARG A 1 52  ? 4.092   -3.460  16.920  1.00 92.05 52  A 1 
ATOM 395  C CD  . ARG A 1 52  ? 3.188   -2.486  17.680  1.00 88.98 52  A 1 
ATOM 396  N NE  . ARG A 1 52  ? 1.763   -2.827  17.534  1.00 84.05 52  A 1 
ATOM 397  C CZ  . ARG A 1 52  ? 0.735   -2.108  17.952  1.00 79.55 52  A 1 
ATOM 398  N NH1 . ARG A 1 52  ? 0.883   -0.955  18.540  1.00 74.25 52  A 1 
ATOM 399  N NH2 . ARG A 1 52  ? -0.483  -2.551  17.787  1.00 72.25 52  A 1 
ATOM 400  N N   . VAL A 1 53  ? 8.379   -2.575  15.624  1.00 96.61 53  A 1 
ATOM 401  C CA  . VAL A 1 53  ? 9.726   -2.001  15.597  1.00 96.57 53  A 1 
ATOM 402  C C   . VAL A 1 53  ? 9.670   -0.483  15.635  1.00 97.36 53  A 1 
ATOM 403  O O   . VAL A 1 53  ? 8.736   0.127   15.116  1.00 97.16 53  A 1 
ATOM 404  C CB  . VAL A 1 53  ? 10.539  -2.497  14.390  1.00 95.54 53  A 1 
ATOM 405  C CG1 . VAL A 1 53  ? 10.799  -3.994  14.524  1.00 93.26 53  A 1 
ATOM 406  C CG2 . VAL A 1 53  ? 9.878   -2.208  13.036  1.00 92.99 53  A 1 
ATOM 407  N N   . ARG A 1 54  ? 10.681  0.133   16.230  1.00 97.69 54  A 1 
ATOM 408  C CA  . ARG A 1 54  ? 10.866  1.587   16.180  1.00 97.99 54  A 1 
ATOM 409  C C   . ARG A 1 54  ? 11.143  2.015   14.740  1.00 98.06 54  A 1 
ATOM 410  O O   . ARG A 1 54  ? 12.112  1.562   14.132  1.00 97.73 54  A 1 
ATOM 411  C CB  . ARG A 1 54  ? 12.001  2.001   17.133  1.00 97.80 54  A 1 
ATOM 412  C CG  . ARG A 1 54  ? 12.268  3.513   17.088  1.00 96.42 54  A 1 
ATOM 413  C CD  . ARG A 1 54  ? 13.416  3.905   18.015  1.00 95.21 54  A 1 
ATOM 414  N NE  . ARG A 1 54  ? 13.826  5.306   17.808  1.00 91.82 54  A 1 
ATOM 415  C CZ  . ARG A 1 54  ? 14.780  5.755   16.994  1.00 91.20 54  A 1 
ATOM 416  N NH1 . ARG A 1 54  ? 15.510  4.988   16.253  1.00 81.05 54  A 1 
ATOM 417  N NH2 . ARG A 1 54  ? 15.018  7.020   16.910  1.00 85.42 54  A 1 
ATOM 418  N N   . PHE A 1 55  ? 10.333  2.924   14.219  1.00 98.12 55  A 1 
ATOM 419  C CA  . PHE A 1 55  ? 10.410  3.376   12.836  1.00 98.37 55  A 1 
ATOM 420  C C   . PHE A 1 55  ? 11.261  4.643   12.680  1.00 98.47 55  A 1 
ATOM 421  O O   . PHE A 1 55  ? 10.747  5.752   12.498  1.00 98.12 55  A 1 
ATOM 422  C CB  . PHE A 1 55  ? 8.990   3.497   12.274  1.00 98.32 55  A 1 
ATOM 423  C CG  . PHE A 1 55  ? 8.951   3.560   10.765  1.00 98.45 55  A 1 
ATOM 424  C CD1 . PHE A 1 55  ? 8.314   4.634   10.118  1.00 98.00 55  A 1 
ATOM 425  C CD2 . PHE A 1 55  ? 9.547   2.536   10.005  1.00 98.07 55  A 1 
ATOM 426  C CE1 . PHE A 1 55  ? 8.260   4.672   8.719   1.00 97.86 55  A 1 
ATOM 427  C CE2 . PHE A 1 55  ? 9.502   2.582   8.605   1.00 97.81 55  A 1 
ATOM 428  C CZ  . PHE A 1 55  ? 8.855   3.647   7.962   1.00 98.13 55  A 1 
ATOM 429  N N   . GLY A 1 56  ? 12.577  4.471   12.794  1.00 98.18 56  A 1 
ATOM 430  C CA  . GLY A 1 56  ? 13.542  5.562   12.690  1.00 98.18 56  A 1 
ATOM 431  C C   . GLY A 1 56  ? 13.277  6.693   13.688  1.00 98.34 56  A 1 
ATOM 432  O O   . GLY A 1 56  ? 12.638  6.493   14.727  1.00 97.59 56  A 1 
ATOM 433  N N   . LYS A 1 57  ? 13.719  7.900   13.359  1.00 98.45 57  A 1 
ATOM 434  C CA  . LYS A 1 57  ? 13.562  9.111   14.186  1.00 98.38 57  A 1 
ATOM 435  C C   . LYS A 1 57  ? 12.114  9.558   14.434  1.00 98.56 57  A 1 
ATOM 436  O O   . LYS A 1 57  ? 11.897  10.456  15.238  1.00 98.13 57  A 1 
ATOM 437  C CB  . LYS A 1 57  ? 14.408  10.251  13.597  1.00 97.68 57  A 1 
ATOM 438  C CG  . LYS A 1 57  ? 13.909  10.775  12.237  1.00 97.02 57  A 1 
ATOM 439  C CD  . LYS A 1 57  ? 14.920  11.795  11.682  1.00 96.03 57  A 1 
ATOM 440  C CE  . LYS A 1 57  ? 14.525  12.242  10.282  1.00 93.78 57  A 1 
ATOM 441  N NZ  . LYS A 1 57  ? 15.593  13.037  9.633   1.00 90.56 57  A 1 
ATOM 442  N N   . THR A 1 58  ? 11.140  8.934   13.791  1.00 98.52 58  A 1 
ATOM 443  C CA  . THR A 1 58  ? 9.724   9.141   14.136  1.00 98.55 58  A 1 
ATOM 444  C C   . THR A 1 58  ? 9.396   8.642   15.543  1.00 98.50 58  A 1 
ATOM 445  O O   . THR A 1 58  ? 8.457   9.131   16.168  1.00 98.01 58  A 1 
ATOM 446  C CB  . THR A 1 58  ? 8.780   8.437   13.154  1.00 98.49 58  A 1 
ATOM 447  O OG1 . THR A 1 58  ? 8.880   7.038   13.284  1.00 97.68 58  A 1 
ATOM 448  C CG2 . THR A 1 58  ? 9.031   8.796   11.690  1.00 97.46 58  A 1 
ATOM 449  N N   . GLY A 1 59  ? 10.136  7.636   16.039  1.00 98.36 59  A 1 
ATOM 450  C CA  . GLY A 1 59  ? 9.835   6.967   17.305  1.00 98.14 59  A 1 
ATOM 451  C C   . GLY A 1 59  ? 8.537   6.147   17.301  1.00 98.20 59  A 1 
ATOM 452  O O   . GLY A 1 59  ? 8.198   5.559   18.328  1.00 97.24 59  A 1 
ATOM 453  N N   . LEU A 1 60  ? 7.813   6.085   16.182  1.00 98.30 60  A 1 
ATOM 454  C CA  . LEU A 1 60  ? 6.587   5.298   16.053  1.00 98.35 60  A 1 
ATOM 455  C C   . LEU A 1 60  ? 6.903   3.804   16.176  1.00 98.32 60  A 1 
ATOM 456  O O   . LEU A 1 60  ? 7.875   3.324   15.593  1.00 97.92 60  A 1 
ATOM 457  C CB  . LEU A 1 60  ? 5.899   5.589   14.708  1.00 98.39 60  A 1 
ATOM 458  C CG  . LEU A 1 60  ? 5.411   7.037   14.526  1.00 98.14 60  A 1 
ATOM 459  C CD1 . LEU A 1 60  ? 4.924   7.243   13.093  1.00 97.60 60  A 1 
ATOM 460  C CD2 . LEU A 1 60  ? 4.273   7.380   15.484  1.00 97.52 60  A 1 
ATOM 461  N N   . MET A 1 61  ? 6.062   3.065   16.896  1.00 98.04 61  A 1 
ATOM 462  C CA  . MET A 1 61  ? 6.146   1.605   16.982  1.00 97.81 61  A 1 
ATOM 463  C C   . MET A 1 61  ? 5.228   0.993   15.924  1.00 97.77 61  A 1 
ATOM 464  O O   . MET A 1 61  ? 4.008   0.957   16.092  1.00 97.12 61  A 1 
ATOM 465  C CB  . MET A 1 61  ? 5.795   1.132   18.401  1.00 97.46 61  A 1 
ATOM 466  C CG  . MET A 1 61  ? 6.787   1.630   19.457  1.00 96.27 61  A 1 
ATOM 467  S SD  . MET A 1 61  ? 8.535   1.225   19.180  1.00 94.95 61  A 1 
ATOM 468  C CE  . MET A 1 61  ? 8.495   -0.582  19.207  1.00 86.59 61  A 1 
ATOM 469  N N   . VAL A 1 62  ? 5.810   0.547   14.817  1.00 97.93 62  A 1 
ATOM 470  C CA  . VAL A 1 62  ? 5.087   0.018   13.654  1.00 97.89 62  A 1 
ATOM 471  C C   . VAL A 1 62  ? 5.265   -1.490  13.530  1.00 97.55 62  A 1 
ATOM 472  O O   . VAL A 1 62  ? 6.322   -2.024  13.873  1.00 96.81 62  A 1 
ATOM 473  C CB  . VAL A 1 62  ? 5.479   0.732   12.349  1.00 97.73 62  A 1 
ATOM 474  C CG1 . VAL A 1 62  ? 5.232   2.236   12.449  1.00 96.76 62  A 1 
ATOM 475  C CG2 . VAL A 1 62  ? 6.935   0.502   11.932  1.00 96.45 62  A 1 
ATOM 476  N N   . SER A 1 63  ? 4.254   -2.176  13.020  1.00 97.38 63  A 1 
ATOM 477  C CA  . SER A 1 63  ? 4.357   -3.576  12.609  1.00 97.04 63  A 1 
ATOM 478  C C   . SER A 1 63  ? 5.445   -3.755  11.539  1.00 96.97 63  A 1 
ATOM 479  O O   . SER A 1 63  ? 5.644   -2.881  10.694  1.00 96.44 63  A 1 
ATOM 480  C CB  . SER A 1 63  ? 3.000   -4.075  12.106  1.00 96.61 63  A 1 
ATOM 481  O OG  . SER A 1 63  ? 2.409   -3.150  11.208  1.00 95.66 63  A 1 
ATOM 482  N N   . LYS A 1 64  ? 6.121   -4.912  11.529  1.00 96.13 64  A 1 
ATOM 483  C CA  . LYS A 1 64  ? 7.160   -5.248  10.524  1.00 95.89 64  A 1 
ATOM 484  C C   . LYS A 1 64  ? 6.659   -5.231  9.072   1.00 96.58 64  A 1 
ATOM 485  O O   . LYS A 1 64  ? 7.462   -5.185  8.142   1.00 95.55 64  A 1 
ATOM 486  C CB  . LYS A 1 64  ? 7.741   -6.632  10.849  1.00 94.41 64  A 1 
ATOM 487  C CG  . LYS A 1 64  ? 8.815   -6.637  11.943  1.00 87.49 64  A 1 
ATOM 488  C CD  . LYS A 1 64  ? 10.156  -6.081  11.445  1.00 79.80 64  A 1 
ATOM 489  C CE  . LYS A 1 64  ? 11.268  -6.375  12.453  1.00 74.42 64  A 1 
ATOM 490  N NZ  . LYS A 1 64  ? 12.592  -5.908  11.990  1.00 64.40 64  A 1 
ATOM 491  N N   . VAL A 1 65  ? 5.342   -5.276  8.893   1.00 95.93 65  A 1 
ATOM 492  C CA  . VAL A 1 65  ? 4.648   -5.197  7.606   1.00 96.17 65  A 1 
ATOM 493  C C   . VAL A 1 65  ? 3.540   -4.156  7.713   1.00 96.64 65  A 1 
ATOM 494  O O   . VAL A 1 65  ? 2.832   -4.114  8.720   1.00 96.02 65  A 1 
ATOM 495  C CB  . VAL A 1 65  ? 4.096   -6.572  7.204   1.00 94.65 65  A 1 
ATOM 496  C CG1 . VAL A 1 65  ? 3.325   -6.543  5.883   1.00 87.26 65  A 1 
ATOM 497  C CG2 . VAL A 1 65  ? 5.244   -7.560  7.020   1.00 86.66 65  A 1 
ATOM 498  N N   . ALA A 1 66  ? 3.396   -3.327  6.691   1.00 95.16 66  A 1 
ATOM 499  C CA  . ALA A 1 66  ? 2.278   -2.410  6.518   1.00 95.02 66  A 1 
ATOM 500  C C   . ALA A 1 66  ? 1.183   -3.039  5.641   1.00 94.32 66  A 1 
ATOM 501  O O   . ALA A 1 66  ? 1.396   -4.062  4.991   1.00 93.41 66  A 1 
ATOM 502  C CB  . ALA A 1 66  ? 2.815   -1.094  5.935   1.00 95.15 66  A 1 
ATOM 503  N N   . MET A 1 67  ? 0.017   -2.416  5.587   1.00 90.71 67  A 1 
ATOM 504  C CA  . MET A 1 67  ? -1.035  -2.733  4.625   1.00 89.74 67  A 1 
ATOM 505  C C   . MET A 1 67  ? -1.099  -1.638  3.553   1.00 87.81 67  A 1 
ATOM 506  O O   . MET A 1 67  ? -1.528  -0.516  3.827   1.00 85.04 67  A 1 
ATOM 507  C CB  . MET A 1 67  ? -2.368  -2.904  5.363   1.00 89.28 67  A 1 
ATOM 508  C CG  . MET A 1 67  ? -3.502  -3.217  4.387   1.00 86.02 67  A 1 
ATOM 509  S SD  . MET A 1 67  ? -5.135  -3.310  5.166   1.00 84.85 67  A 1 
ATOM 510  C CE  . MET A 1 67  ? -6.132  -3.458  3.669   1.00 74.11 67  A 1 
ATOM 511  N N   . GLY A 1 68  ? -0.709  -1.965  2.316   1.00 82.48 68  A 1 
ATOM 512  C CA  . GLY A 1 68  ? -0.778  -1.059  1.172   1.00 79.03 68  A 1 
ATOM 513  C C   . GLY A 1 68  ? -2.186  -0.954  0.583   1.00 77.00 68  A 1 
ATOM 514  O O   . GLY A 1 68  ? -2.782  -1.947  0.159   1.00 72.08 68  A 1 
ATOM 515  N N   . GLY A 1 69  ? -2.712  0.275   0.489   1.00 75.08 69  A 1 
ATOM 516  C CA  . GLY A 1 69  ? -4.108  0.560   0.150   1.00 70.56 69  A 1 
ATOM 517  C C   . GLY A 1 69  ? -4.464  0.589   -1.346  1.00 70.84 69  A 1 
ATOM 518  O O   . GLY A 1 69  ? -5.572  1.003   -1.687  1.00 65.78 69  A 1 
ATOM 519  N N   . ILE A 1 70  ? -3.580  0.200   -2.272  1.00 69.67 70  A 1 
ATOM 520  C CA  . ILE A 1 70  ? -3.912  0.237   -3.714  1.00 68.19 70  A 1 
ATOM 521  C C   . ILE A 1 70  ? -4.949  -0.831  -4.109  1.00 67.78 70  A 1 
ATOM 522  O O   . ILE A 1 70  ? -5.930  -0.459  -4.750  1.00 62.89 70  A 1 
ATOM 523  C CB  . ILE A 1 70  ? -2.650  0.220   -4.614  1.00 64.34 70  A 1 
ATOM 524  C CG1 . ILE A 1 70  ? -1.949  1.586   -4.513  1.00 60.32 70  A 1 
ATOM 525  C CG2 . ILE A 1 70  ? -2.988  -0.103  -6.085  1.00 57.86 70  A 1 
ATOM 526  C CD1 . ILE A 1 70  ? -0.632  1.692   -5.279  1.00 54.61 70  A 1 
ATOM 527  N N   . PRO A 1 71  ? -4.783  -2.132  -3.783  1.00 67.54 71  A 1 
ATOM 528  C CA  . PRO A 1 71  ? -5.685  -3.168  -4.297  1.00 62.85 71  A 1 
ATOM 529  C C   . PRO A 1 71  ? -7.104  -3.087  -3.743  1.00 65.44 71  A 1 
ATOM 530  O O   . PRO A 1 71  ? -8.044  -3.470  -4.443  1.00 63.01 71  A 1 
ATOM 531  C CB  . PRO A 1 71  ? -5.020  -4.500  -3.966  1.00 56.41 71  A 1 
ATOM 532  C CG  . PRO A 1 71  ? -3.557  -4.137  -3.810  1.00 57.89 71  A 1 
ATOM 533  C CD  . PRO A 1 71  ? -3.645  -2.765  -3.159  1.00 62.23 71  A 1 
ATOM 534  N N   . ILE A 1 72  ? -7.306  -2.508  -2.548  1.00 72.58 72  A 1 
ATOM 535  C CA  . ILE A 1 72  ? -8.649  -2.339  -1.970  1.00 72.11 72  A 1 
ATOM 536  C C   . ILE A 1 72  ? -9.563  -1.437  -2.816  1.00 74.05 72  A 1 
ATOM 537  O O   . ILE A 1 72  ? -10.776 -1.486  -2.651  1.00 70.77 72  A 1 
ATOM 538  C CB  . ILE A 1 72  ? -8.607  -1.876  -0.502  1.00 68.91 72  A 1 
ATOM 539  C CG1 . ILE A 1 72  ? -7.982  -0.478  -0.333  1.00 68.59 72  A 1 
ATOM 540  C CG2 . ILE A 1 72  ? -7.877  -2.926  0.354   1.00 65.08 72  A 1 
ATOM 541  C CD1 . ILE A 1 72  ? -8.224  0.124   1.051   1.00 64.73 72  A 1 
ATOM 542  N N   . MET A 1 73  ? -9.030  -0.674  -3.762  1.00 70.54 73  A 1 
ATOM 543  C CA  . MET A 1 73  ? -9.839  0.052   -4.752  1.00 70.89 73  A 1 
ATOM 544  C C   . MET A 1 73  ? -10.711 -0.887  -5.602  1.00 72.94 73  A 1 
ATOM 545  O O   . MET A 1 73  ? -11.721 -0.452  -6.138  1.00 71.85 73  A 1 
ATOM 546  C CB  . MET A 1 73  ? -8.928  0.851   -5.697  1.00 69.71 73  A 1 
ATOM 547  C CG  . MET A 1 73  ? -8.128  1.951   -4.999  1.00 69.52 73  A 1 
ATOM 548  S SD  . MET A 1 73  ? -7.221  3.023   -6.155  1.00 64.62 73  A 1 
ATOM 549  C CE  . MET A 1 73  ? -5.991  1.877   -6.806  1.00 58.69 73  A 1 
ATOM 550  N N   . ARG A 1 74  ? -10.316 -2.164  -5.720  1.00 71.18 74  A 1 
ATOM 551  C CA  . ARG A 1 74  ? -10.927 -3.164  -6.607  1.00 71.48 74  A 1 
ATOM 552  C C   . ARG A 1 74  ? -12.073 -3.945  -5.975  1.00 75.20 74  A 1 
ATOM 553  O O   . ARG A 1 74  ? -12.803 -4.618  -6.697  1.00 73.58 74  A 1 
ATOM 554  C CB  . ARG A 1 74  ? -9.839  -4.142  -7.075  1.00 65.68 74  A 1 
ATOM 555  C CG  . ARG A 1 74  ? -8.712  -3.455  -7.863  1.00 60.39 74  A 1 
ATOM 556  C CD  . ARG A 1 74  ? -7.494  -4.365  -8.018  1.00 55.85 74  A 1 
ATOM 557  N NE  . ARG A 1 74  ? -7.841  -5.672  -8.586  1.00 52.59 74  A 1 
ATOM 558  C CZ  . ARG A 1 74  ? -8.049  -5.971  -9.849  1.00 46.98 74  A 1 
ATOM 559  N NH1 . ARG A 1 74  ? -7.856  -5.114  -10.814 1.00 44.33 74  A 1 
ATOM 560  N NH2 . ARG A 1 74  ? -8.470  -7.164  -10.142 1.00 43.33 74  A 1 
ATOM 561  N N   . ILE A 1 75  ? -12.230 -3.873  -4.654  1.00 78.60 75  A 1 
ATOM 562  C CA  . ILE A 1 75  ? -13.256 -4.592  -3.892  1.00 80.55 75  A 1 
ATOM 563  C C   . ILE A 1 75  ? -14.307 -3.617  -3.354  1.00 82.57 75  A 1 
ATOM 564  O O   . ILE A 1 75  ? -14.107 -2.397  -3.360  1.00 81.73 75  A 1 
ATOM 565  C CB  . ILE A 1 75  ? -12.615 -5.484  -2.805  1.00 80.32 75  A 1 
ATOM 566  C CG1 . ILE A 1 75  ? -11.785 -4.673  -1.791  1.00 80.07 75  A 1 
ATOM 567  C CG2 . ILE A 1 75  ? -11.762 -6.572  -3.484  1.00 77.61 75  A 1 
ATOM 568  C CD1 . ILE A 1 75  ? -11.260 -5.492  -0.604  1.00 76.57 75  A 1 
ATOM 569  N N   . SER A 1 76  ? -15.434 -4.138  -2.890  1.00 82.24 76  A 1 
ATOM 570  C CA  . SER A 1 76  ? -16.487 -3.315  -2.296  1.00 84.01 76  A 1 
ATOM 571  C C   . SER A 1 76  ? -16.017 -2.621  -1.014  1.00 86.00 76  A 1 
ATOM 572  O O   . SER A 1 76  ? -15.046 -3.021  -0.365  1.00 86.88 76  A 1 
ATOM 573  C CB  . SER A 1 76  ? -17.739 -4.156  -2.034  1.00 83.65 76  A 1 
ATOM 574  O OG  . SER A 1 76  ? -17.523 -5.021  -0.949  1.00 82.07 76  A 1 
ATOM 575  N N   . ARG A 1 77  ? -16.730 -1.570  -0.600  1.00 88.66 77  A 1 
ATOM 576  C CA  . ARG A 1 77  ? -16.413 -0.851  0.642   1.00 90.13 77  A 1 
ATOM 577  C C   . ARG A 1 77  ? -16.501 -1.759  1.872   1.00 91.84 77  A 1 
ATOM 578  O O   . ARG A 1 77  ? -15.656 -1.658  2.752   1.00 91.72 77  A 1 
ATOM 579  C CB  . ARG A 1 77  ? -17.315 0.388   0.755   1.00 88.44 77  A 1 
ATOM 580  C CG  . ARG A 1 77  ? -16.982 1.231   2.000   1.00 80.95 77  A 1 
ATOM 581  C CD  . ARG A 1 77  ? -17.786 2.527   2.067   1.00 78.54 77  A 1 
ATOM 582  N NE  . ARG A 1 77  ? -17.352 3.509   1.053   1.00 71.57 77  A 1 
ATOM 583  C CZ  . ARG A 1 77  ? -17.715 4.779   0.995   1.00 65.97 77  A 1 
ATOM 584  N NH1 . ARG A 1 77  ? -18.566 5.299   1.837   1.00 60.81 77  A 1 
ATOM 585  N NH2 . ARG A 1 77  ? -17.215 5.563   0.081   1.00 56.46 77  A 1 
ATOM 586  N N   . ALA A 1 78  ? -17.494 -2.647  1.922   1.00 88.69 78  A 1 
ATOM 587  C CA  . ALA A 1 78  ? -17.675 -3.576  3.037   1.00 89.19 78  A 1 
ATOM 588  C C   . ALA A 1 78  ? -16.528 -4.600  3.127   1.00 90.10 78  A 1 
ATOM 589  O O   . ALA A 1 78  ? -15.970 -4.796  4.206   1.00 89.71 78  A 1 
ATOM 590  C CB  . ALA A 1 78  ? -19.039 -4.253  2.884   1.00 89.02 78  A 1 
ATOM 591  N N   . GLU A 1 79  ? -16.137 -5.200  1.996   1.00 87.85 79  A 1 
ATOM 592  C CA  . GLU A 1 79  ? -14.998 -6.128  1.930   1.00 87.50 79  A 1 
ATOM 593  C C   . GLU A 1 79  ? -13.689 -5.439  2.327   1.00 88.48 79  A 1 
ATOM 594  O O   . GLU A 1 79  ? -12.945 -5.968  3.150   1.00 88.31 79  A 1 
ATOM 595  C CB  . GLU A 1 79  ? -14.863 -6.678  0.507   1.00 86.55 79  A 1 
ATOM 596  C CG  . GLU A 1 79  ? -15.979 -7.668  0.143   1.00 79.97 79  A 1 
ATOM 597  C CD  . GLU A 1 79  ? -16.061 -7.890  -1.370  1.00 78.48 79  A 1 
ATOM 598  O OE1 . GLU A 1 79  ? -16.176 -9.050  -1.795  1.00 69.67 79  A 1 
ATOM 599  O OE2 . GLU A 1 79  ? -16.084 -6.857  -2.089  1.00 72.30 79  A 1 
ATOM 600  N N   . ALA A 1 80  ? -13.437 -4.231  1.817   1.00 89.32 80  A 1 
ATOM 601  C CA  . ALA A 1 80  ? -12.244 -3.466  2.154   1.00 89.46 80  A 1 
ATOM 602  C C   . ALA A 1 80  ? -12.173 -3.118  3.646   1.00 90.42 80  A 1 
ATOM 603  O O   . ALA A 1 80  ? -11.126 -3.277  4.263   1.00 91.02 80  A 1 
ATOM 604  C CB  . ALA A 1 80  ? -12.222 -2.204  1.290   1.00 89.19 80  A 1 
ATOM 605  N N   . ALA A 1 81  ? -13.294 -2.682  4.245   1.00 91.84 81  A 1 
ATOM 606  C CA  . ALA A 1 81  ? -13.352 -2.407  5.678   1.00 91.83 81  A 1 
ATOM 607  C C   . ALA A 1 81  ? -13.129 -3.676  6.516   1.00 92.36 81  A 1 
ATOM 608  O O   . ALA A 1 81  ? -12.448 -3.621  7.540   1.00 92.38 81  A 1 
ATOM 609  C CB  . ALA A 1 81  ? -14.694 -1.741  5.998   1.00 91.86 81  A 1 
ATOM 610  N N   . GLY A 1 82  ? -13.662 -4.825  6.077   1.00 91.73 82  A 1 
ATOM 611  C CA  . GLY A 1 82  ? -13.388 -6.129  6.684   1.00 91.44 82  A 1 
ATOM 612  C C   . GLY A 1 82  ? -11.910 -6.510  6.608   1.00 91.70 82  A 1 
ATOM 613  O O   . GLY A 1 82  ? -11.330 -6.889  7.622   1.00 91.06 82  A 1 
ATOM 614  N N   . LEU A 1 83  ? -11.280 -6.323  5.451   1.00 92.64 83  A 1 
ATOM 615  C CA  . LEU A 1 83  ? -9.853  -6.582  5.241   1.00 92.36 83  A 1 
ATOM 616  C C   . LEU A 1 83  ? -8.958  -5.693  6.118   1.00 92.43 83  A 1 
ATOM 617  O O   . LEU A 1 83  ? -8.013  -6.185  6.726   1.00 91.82 83  A 1 
ATOM 618  C CB  . LEU A 1 83  ? -9.559  -6.399  3.745   1.00 91.64 83  A 1 
ATOM 619  C CG  . LEU A 1 83  ? -8.079  -6.553  3.359   1.00 88.86 83  A 1 
ATOM 620  C CD1 . LEU A 1 83  ? -7.529  -7.924  3.708   1.00 84.22 83  A 1 
ATOM 621  C CD2 . LEU A 1 83  ? -7.943  -6.344  1.852   1.00 84.27 83  A 1 
ATOM 622  N N   . VAL A 1 84  ? -9.276  -4.399  6.239   1.00 93.18 84  A 1 
ATOM 623  C CA  . VAL A 1 84  ? -8.554  -3.479  7.137   1.00 93.13 84  A 1 
ATOM 624  C C   . VAL A 1 84  ? -8.645  -3.954  8.588   1.00 93.04 84  A 1 
ATOM 625  O O   . VAL A 1 84  ? -7.634  -3.993  9.286   1.00 92.91 84  A 1 
ATOM 626  C CB  . VAL A 1 84  ? -9.088  -2.038  6.986   1.00 93.28 84  A 1 
ATOM 627  C CG1 . VAL A 1 84  ? -8.555  -1.081  8.064   1.00 92.02 84  A 1 
ATOM 628  C CG2 . VAL A 1 84  ? -8.700  -1.438  5.632   1.00 91.93 84  A 1 
ATOM 629  N N   . ARG A 1 85  ? -9.845  -4.364  9.053   1.00 94.70 85  A 1 
ATOM 630  C CA  . ARG A 1 85  ? -10.030 -4.893  10.417  1.00 94.26 85  A 1 
ATOM 631  C C   . ARG A 1 85  ? -9.302  -6.215  10.631  1.00 93.77 85  A 1 
ATOM 632  O O   . ARG A 1 85  ? -8.745  -6.409  11.705  1.00 93.13 85  A 1 
ATOM 633  C CB  . ARG A 1 85  ? -11.517 -5.058  10.735  1.00 94.30 85  A 1 
ATOM 634  C CG  . ARG A 1 85  ? -12.210 -3.701  10.895  1.00 90.55 85  A 1 
ATOM 635  C CD  . ARG A 1 85  ? -13.699 -3.904  11.167  1.00 86.58 85  A 1 
ATOM 636  N NE  . ARG A 1 85  ? -14.421 -2.618  11.082  1.00 79.52 85  A 1 
ATOM 637  C CZ  . ARG A 1 85  ? -15.451 -2.337  10.306  1.00 72.56 85  A 1 
ATOM 638  N NH1 . ARG A 1 85  ? -16.037 -3.237  9.561   1.00 63.80 85  A 1 
ATOM 639  N NH2 . ARG A 1 85  ? -15.908 -1.121  10.256  1.00 65.80 85  A 1 
ATOM 640  N N   . GLU A 1 86  ? -9.276  -7.095  9.632   1.00 93.38 86  A 1 
ATOM 641  C CA  . GLU A 1 86  ? -8.497  -8.335  9.686   1.00 92.68 86  A 1 
ATOM 642  C C   . GLU A 1 86  ? -6.998  -8.041  9.827   1.00 92.69 86  A 1 
ATOM 643  O O   . GLU A 1 86  ? -6.357  -8.580  10.723  1.00 92.21 86  A 1 
ATOM 644  C CB  . GLU A 1 86  ? -8.764  -9.169  8.430   1.00 92.42 86  A 1 
ATOM 645  C CG  . GLU A 1 86  ? -8.016  -10.516 8.430   1.00 89.87 86  A 1 
ATOM 646  C CD  . GLU A 1 86  ? -8.542  -11.534 9.450   1.00 89.91 86  A 1 
ATOM 647  O OE1 . GLU A 1 86  ? -7.835  -12.537 9.699   1.00 82.80 86  A 1 
ATOM 648  O OE2 . GLU A 1 86  ? -9.720  -11.450 9.861   1.00 83.66 86  A 1 
ATOM 649  N N   . ALA A 1 87  ? -6.451  -7.131  9.016   1.00 93.85 87  A 1 
ATOM 650  C CA  . ALA A 1 87  ? -5.051  -6.725  9.122   1.00 93.76 87  A 1 
ATOM 651  C C   . ALA A 1 87  ? -4.715  -6.204  10.532  1.00 93.77 87  A 1 
ATOM 652  O O   . ALA A 1 87  ? -3.738  -6.639  11.140  1.00 93.54 87  A 1 
ATOM 653  C CB  . ALA A 1 87  ? -4.761  -5.677  8.039   1.00 93.93 87  A 1 
ATOM 654  N N   . ILE A 1 88  ? -5.571  -5.343  11.092  1.00 95.20 88  A 1 
ATOM 655  C CA  . ILE A 1 88  ? -5.412  -4.833  12.462  1.00 95.10 88  A 1 
ATOM 656  C C   . ILE A 1 88  ? -5.521  -5.972  13.488  1.00 94.66 88  A 1 
ATOM 657  O O   . ILE A 1 88  ? -4.736  -6.024  14.432  1.00 93.93 88  A 1 
ATOM 658  C CB  . ILE A 1 88  ? -6.430  -3.701  12.729  1.00 95.38 88  A 1 
ATOM 659  C CG1 . ILE A 1 88  ? -6.126  -2.477  11.832  1.00 95.02 88  A 1 
ATOM 660  C CG2 . ILE A 1 88  ? -6.409  -3.274  14.208  1.00 94.98 88  A 1 
ATOM 661  C CD1 . ILE A 1 88  ? -7.271  -1.459  11.767  1.00 93.73 88  A 1 
ATOM 662  N N   . GLY A 1 89  ? -6.443  -6.913  13.297  1.00 95.46 89  A 1 
ATOM 663  C CA  . GLY A 1 89  ? -6.604  -8.093  14.153  1.00 94.93 89  A 1 
ATOM 664  C C   . GLY A 1 89  ? -5.391  -9.033  14.155  1.00 94.89 89  A 1 
ATOM 665  O O   . GLY A 1 89  ? -5.119  -9.674  15.168  1.00 93.90 89  A 1 
ATOM 666  N N   . LEU A 1 90  ? -4.624  -9.064  13.065  1.00 95.32 90  A 1 
ATOM 667  C CA  . LEU A 1 90  ? -3.333  -9.759  12.950  1.00 95.06 90  A 1 
ATOM 668  C C   . LEU A 1 90  ? -2.161  -8.970  13.574  1.00 95.11 90  A 1 
ATOM 669  O O   . LEU A 1 90  ? -1.016  -9.409  13.511  1.00 94.14 90  A 1 
ATOM 670  C CB  . LEU A 1 90  ? -3.068  -10.075 11.466  1.00 94.89 90  A 1 
ATOM 671  C CG  . LEU A 1 90  ? -4.069  -11.061 10.831  1.00 93.79 90  A 1 
ATOM 672  C CD1 . LEU A 1 90  ? -3.901  -11.043 9.313   1.00 92.20 90  A 1 
ATOM 673  C CD2 . LEU A 1 90  ? -3.864  -12.488 11.326  1.00 92.18 90  A 1 
ATOM 674  N N   . GLY A 1 91  ? -2.427  -7.792  14.161  1.00 95.77 91  A 1 
ATOM 675  C CA  . GLY A 1 91  ? -1.417  -6.938  14.794  1.00 95.72 91  A 1 
ATOM 676  C C   . GLY A 1 91  ? -0.724  -5.949  13.848  1.00 96.26 91  A 1 
ATOM 677  O O   . GLY A 1 91  ? 0.200   -5.247  14.270  1.00 95.62 91  A 1 
ATOM 678  N N   . ILE A 1 92  ? -1.169  -5.847  12.585  1.00 95.41 92  A 1 
ATOM 679  C CA  . ILE A 1 92  ? -0.666  -4.860  11.623  1.00 95.73 92  A 1 
ATOM 680  C C   . ILE A 1 92  ? -1.279  -3.502  11.961  1.00 96.05 92  A 1 
ATOM 681  O O   . ILE A 1 92  ? -2.472  -3.280  11.781  1.00 95.70 92  A 1 
ATOM 682  C CB  . ILE A 1 92  ? -0.956  -5.298  10.172  1.00 95.46 92  A 1 
ATOM 683  C CG1 . ILE A 1 92  ? -0.222  -6.625  9.875   1.00 94.43 92  A 1 
ATOM 684  C CG2 . ILE A 1 92  ? -0.535  -4.199  9.176   1.00 94.80 92  A 1 
ATOM 685  C CD1 . ILE A 1 92  ? -0.623  -7.274  8.553   1.00 91.26 92  A 1 
ATOM 686  N N   . ASN A 1 93  ? -0.459  -2.578  12.445  1.00 96.40 93  A 1 
ATOM 687  C CA  . ASN A 1 93  ? -0.931  -1.243  12.815  1.00 96.65 93  A 1 
ATOM 688  C C   . ASN A 1 93  ? -0.513  -0.138  11.836  1.00 97.11 93  A 1 
ATOM 689  O O   . ASN A 1 93  ? -0.877  1.015   12.055  1.00 96.92 93  A 1 
ATOM 690  C CB  . ASN A 1 93  ? -0.512  -0.934  14.257  1.00 96.71 93  A 1 
ATOM 691  C CG  . ASN A 1 93  ? 0.934   -0.500  14.407  1.00 96.73 93  A 1 
ATOM 692  O OD1 . ASN A 1 93  ? 1.831   -0.905  13.686  1.00 95.09 93  A 1 
ATOM 693  N ND2 . ASN A 1 93  ? 1.211   0.348   15.373  1.00 94.91 93  A 1 
ATOM 694  N N   . PHE A 1 94  ? 0.247   -0.471  10.787  1.00 95.60 94  A 1 
ATOM 695  C CA  . PHE A 1 94  ? 0.733   0.489   9.799   1.00 95.81 94  A 1 
ATOM 696  C C   . PHE A 1 94  ? -0.040  0.342   8.486   1.00 95.50 94  A 1 
ATOM 697  O O   . PHE A 1 94  ? 0.008   -0.707  7.846   1.00 94.74 94  A 1 
ATOM 698  C CB  . PHE A 1 94  ? 2.250   0.332   9.632   1.00 95.95 94  A 1 
ATOM 699  C CG  . PHE A 1 94  ? 2.981   1.454   8.897   1.00 96.26 94  A 1 
ATOM 700  C CD1 . PHE A 1 94  ? 4.377   1.347   8.719   1.00 95.14 94  A 1 
ATOM 701  C CD2 . PHE A 1 94  ? 2.326   2.604   8.422   1.00 95.07 94  A 1 
ATOM 702  C CE1 . PHE A 1 94  ? 5.093   2.371   8.075   1.00 94.92 94  A 1 
ATOM 703  C CE2 . PHE A 1 94  ? 3.037   3.625   7.770   1.00 94.69 94  A 1 
ATOM 704  C CZ  . PHE A 1 94  ? 4.424   3.506   7.597   1.00 95.45 94  A 1 
ATOM 705  N N   . ILE A 1 95  ? -0.758  1.395   8.078   1.00 94.82 95  A 1 
ATOM 706  C CA  . ILE A 1 95  ? -1.563  1.409   6.851   1.00 94.99 95  A 1 
ATOM 707  C C   . ILE A 1 95  ? -1.076  2.551   5.955   1.00 95.14 95  A 1 
ATOM 708  O O   . ILE A 1 95  ? -1.022  3.705   6.389   1.00 94.83 95  A 1 
ATOM 709  C CB  . ILE A 1 95  ? -3.068  1.513   7.180   1.00 94.76 95  A 1 
ATOM 710  C CG1 . ILE A 1 95  ? -3.512  0.399   8.164   1.00 93.91 95  A 1 
ATOM 711  C CG2 . ILE A 1 95  ? -3.887  1.443   5.879   1.00 94.28 95  A 1 
ATOM 712  C CD1 . ILE A 1 95  ? -4.961  0.525   8.651   1.00 90.92 95  A 1 
ATOM 713  N N   . ASP A 1 96  ? -0.747  2.241   4.694   1.00 92.68 96  A 1 
ATOM 714  C CA  . ASP A 1 96  ? -0.268  3.197   3.694   1.00 91.85 96  A 1 
ATOM 715  C C   . ASP A 1 96  ? -1.252  3.338   2.525   1.00 90.21 96  A 1 
ATOM 716  O O   . ASP A 1 96  ? -1.695  2.365   1.913   1.00 86.97 96  A 1 
ATOM 717  C CB  . ASP A 1 96  ? 1.142   2.813   3.216   1.00 91.48 96  A 1 
ATOM 718  C CG  . ASP A 1 96  ? 1.665   3.791   2.151   1.00 89.98 96  A 1 
ATOM 719  O OD1 . ASP A 1 96  ? 2.074   4.929   2.476   1.00 84.43 96  A 1 
ATOM 720  O OD2 . ASP A 1 96  ? 1.637   3.480   0.940   1.00 84.97 96  A 1 
ATOM 721  N N   . THR A 1 97  ? -1.594  4.587   2.191   1.00 87.99 97  A 1 
ATOM 722  C CA  . THR A 1 97  ? -2.454  4.930   1.053   1.00 87.10 97  A 1 
ATOM 723  C C   . THR A 1 97  ? -1.961  6.211   0.365   1.00 85.96 97  A 1 
ATOM 724  O O   . THR A 1 97  ? -0.821  6.640   0.574   1.00 83.71 97  A 1 
ATOM 725  C CB  . THR A 1 97  ? -3.931  4.973   1.503   1.00 86.80 97  A 1 
ATOM 726  O OG1 . THR A 1 97  ? -4.787  5.101   0.389   1.00 81.84 97  A 1 
ATOM 727  C CG2 . THR A 1 97  ? -4.257  6.107   2.472   1.00 81.05 97  A 1 
ATOM 728  N N   . ALA A 1 98  ? -2.771  6.821   -0.500  1.00 81.67 98  A 1 
ATOM 729  C CA  . ALA A 1 98  ? -2.499  8.122   -1.094  1.00 80.38 98  A 1 
ATOM 730  C C   . ALA A 1 98  ? -3.764  8.811   -1.600  1.00 81.01 98  A 1 
ATOM 731  O O   . ALA A 1 98  ? -4.700  8.162   -2.078  1.00 79.09 98  A 1 
ATOM 732  C CB  . ALA A 1 98  ? -1.511  7.962   -2.258  1.00 76.12 98  A 1 
ATOM 733  N N   . HIS A 1 99  ? -3.730  10.145  -1.614  1.00 78.34 99  A 1 
ATOM 734  C CA  . HIS A 1 99  ? -4.640  10.942  -2.419  1.00 72.95 99  A 1 
ATOM 735  C C   . HIS A 1 99  ? -4.543  10.513  -3.891  1.00 71.75 99  A 1 
ATOM 736  O O   . HIS A 1 99  ? -3.452  10.400  -4.460  1.00 65.24 99  A 1 
ATOM 737  C CB  . HIS A 1 99  ? -4.314  12.430  -2.252  1.00 69.72 99  A 1 
ATOM 738  C CG  . HIS A 1 99  ? -5.292  13.288  -3.008  1.00 69.62 99  A 1 
ATOM 739  N ND1 . HIS A 1 99  ? -6.504  13.726  -2.530  1.00 59.44 99  A 1 
ATOM 740  C CD2 . HIS A 1 99  ? -5.197  13.701  -4.311  1.00 57.57 99  A 1 
ATOM 741  C CE1 . HIS A 1 99  ? -7.126  14.388  -3.524  1.00 60.47 99  A 1 
ATOM 742  N NE2 . HIS A 1 99  ? -6.367  14.391  -4.629  1.00 62.09 99  A 1 
ATOM 743  N N   . GLY A 1 100 ? -5.693  10.273  -4.510  1.00 74.67 100 A 1 
ATOM 744  C CA  . GLY A 1 100 ? -5.781  9.790   -5.892  1.00 70.60 100 A 1 
ATOM 745  C C   . GLY A 1 100 ? -5.802  8.266   -6.053  1.00 72.33 100 A 1 
ATOM 746  O O   . GLY A 1 100 ? -5.971  7.804   -7.187  1.00 66.36 100 A 1 
ATOM 747  N N   . TYR A 1 101 ? -5.707  7.479   -4.969  1.00 71.51 101 A 1 
ATOM 748  C CA  . TYR A 1 101 ? -6.012  6.046   -4.963  1.00 73.26 101 A 1 
ATOM 749  C C   . TYR A 1 101 ? -7.530  5.806   -4.887  1.00 75.88 101 A 1 
ATOM 750  O O   . TYR A 1 101 ? -8.010  5.111   -3.999  1.00 73.18 101 A 1 
ATOM 751  C CB  . TYR A 1 101 ? -5.235  5.311   -3.858  1.00 71.90 101 A 1 
ATOM 752  C CG  . TYR A 1 101 ? -3.725  5.253   -3.992  1.00 69.01 101 A 1 
ATOM 753  C CD1 . TYR A 1 101 ? -3.042  5.740   -5.125  1.00 63.11 101 A 1 
ATOM 754  C CD2 . TYR A 1 101 ? -2.987  4.652   -2.945  1.00 55.85 101 A 1 
ATOM 755  C CE1 . TYR A 1 101 ? -1.639  5.666   -5.204  1.00 59.30 101 A 1 
ATOM 756  C CE2 . TYR A 1 101 ? -1.587  4.571   -3.020  1.00 58.69 101 A 1 
ATOM 757  C CZ  . TYR A 1 101 ? -0.907  5.084   -4.145  1.00 64.98 101 A 1 
ATOM 758  O OH  . TYR A 1 101 ? 0.448   5.029   -4.200  1.00 60.28 101 A 1 
ATOM 759  N N   . SER A 1 102 ? -8.287  6.397   -5.832  1.00 71.09 102 A 1 
ATOM 760  C CA  . SER A 1 102 ? -9.755  6.308   -5.920  1.00 72.80 102 A 1 
ATOM 761  C C   . SER A 1 102 ? -10.409 6.495   -4.540  1.00 77.64 102 A 1 
ATOM 762  O O   . SER A 1 102 ? -10.215 7.547   -3.929  1.00 72.66 102 A 1 
ATOM 763  C CB  . SER A 1 102 ? -10.156 5.017   -6.644  1.00 66.36 102 A 1 
ATOM 764  O OG  . SER A 1 102 ? -11.520 5.041   -6.994  1.00 60.40 102 A 1 
ATOM 765  N N   . ASP A 1 103 ? -11.121 5.489   -4.041  1.00 77.08 103 A 1 
ATOM 766  C CA  . ASP A 1 103 ? -11.823 5.452   -2.758  1.00 79.83 103 A 1 
ATOM 767  C C   . ASP A 1 103 ? -11.048 4.715   -1.642  1.00 83.69 103 A 1 
ATOM 768  O O   . ASP A 1 103 ? -11.635 4.290   -0.646  1.00 81.61 103 A 1 
ATOM 769  C CB  . ASP A 1 103 ? -13.219 4.861   -2.997  1.00 75.40 103 A 1 
ATOM 770  C CG  . ASP A 1 103 ? -13.219 3.394   -3.448  1.00 72.88 103 A 1 
ATOM 771  O OD1 . ASP A 1 103 ? -12.159 2.840   -3.822  1.00 71.18 103 A 1 
ATOM 772  O OD2 . ASP A 1 103 ? -14.301 2.772   -3.425  1.00 68.85 103 A 1 
ATOM 773  N N   . SER A 1 104 ? -9.737  4.537   -1.786  1.00 81.50 104 A 1 
ATOM 774  C CA  . SER A 1 104 ? -8.905  3.809   -0.814  1.00 82.95 104 A 1 
ATOM 775  C C   . SER A 1 104 ? -8.902  4.477   0.563   1.00 85.51 104 A 1 
ATOM 776  O O   . SER A 1 104 ? -9.062  3.792   1.567   1.00 85.83 104 A 1 
ATOM 777  C CB  . SER A 1 104 ? -7.479  3.678   -1.350  1.00 80.82 104 A 1 
ATOM 778  O OG  . SER A 1 104 ? -6.647  2.958   -0.461  1.00 73.98 104 A 1 
ATOM 779  N N   . GLU A 1 105 ? -8.771  5.800   0.626   1.00 88.42 105 A 1 
ATOM 780  C CA  . GLU A 1 105 ? -8.801  6.546   1.888   1.00 89.94 105 A 1 
ATOM 781  C C   . GLU A 1 105 ? -10.160 6.396   2.597   1.00 90.80 105 A 1 
ATOM 782  O O   . GLU A 1 105 ? -10.210 6.116   3.788   1.00 91.03 105 A 1 
ATOM 783  C CB  . GLU A 1 105 ? -8.476  8.030   1.640   1.00 90.06 105 A 1 
ATOM 784  C CG  . GLU A 1 105 ? -7.008  8.272   1.244   1.00 88.92 105 A 1 
ATOM 785  C CD  . GLU A 1 105 ? -6.688  9.752   0.976   1.00 90.73 105 A 1 
ATOM 786  O OE1 . GLU A 1 105 ? -5.593  10.210  1.367   1.00 83.64 105 A 1 
ATOM 787  O OE2 . GLU A 1 105 ? -7.510  10.453  0.330   1.00 86.03 105 A 1 
ATOM 788  N N   . GLU A 1 106 ? -11.277 6.471   1.860   1.00 89.29 106 A 1 
ATOM 789  C CA  . GLU A 1 106 ? -12.625 6.281   2.400   1.00 89.72 106 A 1 
ATOM 790  C C   . GLU A 1 106 ? -12.846 4.855   2.928   1.00 90.85 106 A 1 
ATOM 791  O O   . GLU A 1 106 ? -13.489 4.661   3.960   1.00 90.34 106 A 1 
ATOM 792  C CB  . GLU A 1 106 ? -13.692 6.578   1.329   1.00 88.47 106 A 1 
ATOM 793  C CG  . GLU A 1 106 ? -13.757 8.034   0.840   1.00 82.32 106 A 1 
ATOM 794  C CD  . GLU A 1 106 ? -12.834 8.379   -0.346  1.00 81.94 106 A 1 
ATOM 795  O OE1 . GLU A 1 106 ? -13.151 9.361   -1.061  1.00 73.22 106 A 1 
ATOM 796  O OE2 . GLU A 1 106 ? -11.800 7.715   -0.549  1.00 75.05 106 A 1 
ATOM 797  N N   . LYS A 1 107 ? -12.319 3.840   2.231   1.00 90.82 107 A 1 
ATOM 798  C CA  . LYS A 1 107 ? -12.397 2.432   2.637   1.00 91.07 107 A 1 
ATOM 799  C C   . LYS A 1 107 ? -11.571 2.150   3.888   1.00 91.97 107 A 1 
ATOM 800  O O   . LYS A 1 107 ? -12.049 1.446   4.778   1.00 92.16 107 A 1 
ATOM 801  C CB  . LYS A 1 107 ? -11.942 1.544   1.474   1.00 90.33 107 A 1 
ATOM 802  C CG  . LYS A 1 107 ? -13.028 1.425   0.402   1.00 88.61 107 A 1 
ATOM 803  C CD  . LYS A 1 107 ? -12.466 0.760   -0.858  1.00 87.32 107 A 1 
ATOM 804  C CE  . LYS A 1 107 ? -13.604 0.449   -1.822  1.00 84.85 107 A 1 
ATOM 805  N NZ  . LYS A 1 107 ? -13.109 0.092   -3.163  1.00 81.29 107 A 1 
ATOM 806  N N   . ILE A 1 108 ? -10.368 2.722   3.985   1.00 91.85 108 A 1 
ATOM 807  C CA  . ILE A 1 108 ? -9.544  2.650   5.195   1.00 91.80 108 A 1 
ATOM 808  C C   . ILE A 1 108 ? -10.255 3.360   6.345   1.00 91.84 108 A 1 
ATOM 809  O O   . ILE A 1 108 ? -10.407 2.764   7.403   1.00 91.79 108 A 1 
ATOM 810  C CB  . ILE A 1 108 ? -8.133  3.222   4.942   1.00 92.07 108 A 1 
ATOM 811  C CG1 . ILE A 1 108 ? -7.355  2.283   3.995   1.00 90.93 108 A 1 
ATOM 812  C CG2 . ILE A 1 108 ? -7.351  3.398   6.260   1.00 91.27 108 A 1 
ATOM 813  C CD1 . ILE A 1 108 ? -6.149  2.953   3.338   1.00 88.02 108 A 1 
ATOM 814  N N   . GLY A 1 109 ? -10.769 4.574   6.119   1.00 92.62 109 A 1 
ATOM 815  C CA  . GLY A 1 109 ? -11.530 5.334   7.112   1.00 92.53 109 A 1 
ATOM 816  C C   . GLY A 1 109 ? -12.711 4.544   7.684   1.00 92.98 109 A 1 
ATOM 817  O O   . GLY A 1 109 ? -12.906 4.512   8.893   1.00 92.94 109 A 1 
ATOM 818  N N   . GLU A 1 110 ? -13.453 3.816   6.845   1.00 93.56 110 A 1 
ATOM 819  C CA  . GLU A 1 110 ? -14.511 2.903   7.296   1.00 93.42 110 A 1 
ATOM 820  C C   . GLU A 1 110 ? -13.959 1.726   8.115   1.00 93.67 110 A 1 
ATOM 821  O O   . GLU A 1 110 ? -14.546 1.338   9.125   1.00 93.31 110 A 1 
ATOM 822  C CB  . GLU A 1 110 ? -15.294 2.398   6.071   1.00 93.18 110 A 1 
ATOM 823  C CG  . GLU A 1 110 ? -16.548 1.577   6.433   1.00 84.64 110 A 1 
ATOM 824  C CD  . GLU A 1 110 ? -17.593 2.395   7.205   1.00 80.69 110 A 1 
ATOM 825  O OE1 . GLU A 1 110 ? -18.297 1.837   8.073   1.00 71.40 110 A 1 
ATOM 826  O OE2 . GLU A 1 110 ? -17.700 3.618   6.965   1.00 72.12 110 A 1 
ATOM 827  N N   . GLY A 1 111 ? -12.832 1.153   7.699   1.00 94.15 111 A 1 
ATOM 828  C CA  . GLY A 1 111 ? -12.196 0.008   8.352   1.00 94.05 111 A 1 
ATOM 829  C C   . GLY A 1 111 ? -11.662 0.312   9.750   1.00 94.32 111 A 1 
ATOM 830  O O   . GLY A 1 111 ? -11.793 -0.530  10.639  1.00 93.95 111 A 1 
ATOM 831  N N   . ILE A 1 112 ? -11.141 1.519   9.968   1.00 95.34 112 A 1 
ATOM 832  C CA  . ILE A 1 112 ? -10.545 1.949   11.241  1.00 95.13 112 A 1 
ATOM 833  C C   . ILE A 1 112 ? -11.561 2.516   12.245  1.00 94.86 112 A 1 
ATOM 834  O O   . ILE A 1 112 ? -11.181 2.845   13.369  1.00 94.14 112 A 1 
ATOM 835  C CB  . ILE A 1 112 ? -9.356  2.913   11.023  1.00 95.22 112 A 1 
ATOM 836  C CG1 . ILE A 1 112 ? -9.815  4.280   10.472  1.00 94.80 112 A 1 
ATOM 837  C CG2 . ILE A 1 112 ? -8.282  2.247   10.144  1.00 94.16 112 A 1 
ATOM 838  C CD1 . ILE A 1 112 ? -8.698  5.313   10.318  1.00 94.05 112 A 1 
ATOM 839  N N   . LYS A 1 113 ? -12.849 2.630   11.886  1.00 95.42 113 A 1 
ATOM 840  C CA  . LYS A 1 113 ? -13.880 3.116   12.815  1.00 94.69 113 A 1 
ATOM 841  C C   . LYS A 1 113 ? -13.943 2.254   14.072  1.00 94.66 113 A 1 
ATOM 842  O O   . LYS A 1 113 ? -14.066 1.031   13.998  1.00 92.92 113 A 1 
ATOM 843  C CB  . LYS A 1 113 ? -15.264 3.144   12.158  1.00 93.17 113 A 1 
ATOM 844  C CG  . LYS A 1 113 ? -15.427 4.337   11.218  1.00 86.85 113 A 1 
ATOM 845  C CD  . LYS A 1 113 ? -16.820 4.303   10.586  1.00 84.06 113 A 1 
ATOM 846  C CE  . LYS A 1 113 ? -16.974 5.467   9.606   1.00 77.58 113 A 1 
ATOM 847  N NZ  . LYS A 1 113 ? -18.252 5.346   8.872   1.00 68.60 113 A 1 
ATOM 848  N N   . GLY A 1 114 ? -13.920 2.918   15.230  1.00 94.92 114 A 1 
ATOM 849  C CA  . GLY A 1 114 ? -13.948 2.284   16.549  1.00 94.48 114 A 1 
ATOM 850  C C   . GLY A 1 114 ? -12.594 1.774   17.046  1.00 95.00 114 A 1 
ATOM 851  O O   . GLY A 1 114 ? -12.514 1.331   18.188  1.00 93.02 114 A 1 
ATOM 852  N N   . ILE A 1 115 ? -11.540 1.860   16.234  1.00 95.78 115 A 1 
ATOM 853  C CA  . ILE A 1 115 ? -10.170 1.575   16.666  1.00 95.72 115 A 1 
ATOM 854  C C   . ILE A 1 115 ? -9.575  2.840   17.292  1.00 96.10 115 A 1 
ATOM 855  O O   . ILE A 1 115 ? -9.768  3.941   16.776  1.00 95.20 115 A 1 
ATOM 856  C CB  . ILE A 1 115 ? -9.318  1.056   15.490  1.00 95.44 115 A 1 
ATOM 857  C CG1 . ILE A 1 115 ? -9.975  -0.126  14.735  1.00 93.78 115 A 1 
ATOM 858  C CG2 . ILE A 1 115 ? -7.909  0.664   15.962  1.00 94.22 115 A 1 
ATOM 859  C CD1 . ILE A 1 115 ? -10.282 -1.358  15.586  1.00 87.63 115 A 1 
ATOM 860  N N   . ARG A 1 116 ? -8.844  2.702   18.413  1.00 96.00 116 A 1 
ATOM 861  C CA  . ARG A 1 116 ? -8.175  3.851   19.030  1.00 95.83 116 A 1 
ATOM 862  C C   . ARG A 1 116 ? -7.116  4.403   18.083  1.00 95.86 116 A 1 
ATOM 863  O O   . ARG A 1 116 ? -6.291  3.657   17.553  1.00 94.84 116 A 1 
ATOM 864  C CB  . ARG A 1 116 ? -7.545  3.489   20.379  1.00 94.98 116 A 1 
ATOM 865  C CG  . ARG A 1 116 ? -8.533  2.880   21.385  1.00 88.34 116 A 1 
ATOM 866  C CD  . ARG A 1 116 ? -7.883  2.729   22.774  1.00 87.00 116 A 1 
ATOM 867  N NE  . ARG A 1 116 ? -6.626  1.960   22.689  1.00 79.04 116 A 1 
ATOM 868  C CZ  . ARG A 1 116 ? -5.695  1.838   23.612  1.00 73.55 116 A 1 
ATOM 869  N NH1 . ARG A 1 116 ? -5.833  2.321   24.809  1.00 67.97 116 A 1 
ATOM 870  N NH2 . ARG A 1 116 ? -4.587  1.226   23.321  1.00 64.20 116 A 1 
ATOM 871  N N   . ARG A 1 117 ? -7.134  5.715   17.871  1.00 94.83 117 A 1 
ATOM 872  C CA  . ARG A 1 117 ? -6.280  6.358   16.861  1.00 95.49 117 A 1 
ATOM 873  C C   . ARG A 1 117 ? -4.785  6.192   17.152  1.00 96.18 117 A 1 
ATOM 874  O O   . ARG A 1 117 ? -4.004  6.044   16.223  1.00 95.31 117 A 1 
ATOM 875  C CB  . ARG A 1 117 ? -6.690  7.833   16.732  1.00 93.95 117 A 1 
ATOM 876  C CG  . ARG A 1 117 ? -5.830  8.622   15.734  1.00 90.69 117 A 1 
ATOM 877  C CD  . ARG A 1 117 ? -5.895  8.060   14.311  1.00 90.27 117 A 1 
ATOM 878  N NE  . ARG A 1 117 ? -4.918  8.729   13.441  1.00 91.77 117 A 1 
ATOM 879  C CZ  . ARG A 1 117 ? -3.653  8.382   13.279  1.00 93.88 117 A 1 
ATOM 880  N NH1 . ARG A 1 117 ? -3.083  7.395   13.916  1.00 85.63 117 A 1 
ATOM 881  N NH2 . ARG A 1 117 ? -2.916  9.053   12.449  1.00 86.79 117 A 1 
ATOM 882  N N   . GLU A 1 118 ? -4.427  6.203   18.424  1.00 95.64 118 A 1 
ATOM 883  C CA  . GLU A 1 118 ? -3.055  6.035   18.906  1.00 95.25 118 A 1 
ATOM 884  C C   . GLU A 1 118 ? -2.475  4.627   18.684  1.00 95.56 118 A 1 
ATOM 885  O O   . GLU A 1 118 ? -1.258  4.469   18.681  1.00 94.12 118 A 1 
ATOM 886  C CB  . GLU A 1 118 ? -2.972  6.434   20.392  1.00 94.00 118 A 1 
ATOM 887  C CG  . GLU A 1 118 ? -3.781  5.572   21.375  1.00 88.39 118 A 1 
ATOM 888  C CD  . GLU A 1 118 ? -5.238  5.999   21.613  1.00 82.78 118 A 1 
ATOM 889  O OE1 . GLU A 1 118 ? -5.760  5.655   22.696  1.00 74.32 118 A 1 
ATOM 890  O OE2 . GLU A 1 118 ? -5.848  6.613   20.714  1.00 74.88 118 A 1 
ATOM 891  N N   . ASP A 1 119 ? -3.325  3.623   18.455  1.00 95.98 119 A 1 
ATOM 892  C CA  . ASP A 1 119 ? -2.881  2.255   18.152  1.00 95.68 119 A 1 
ATOM 893  C C   . ASP A 1 119 ? -2.488  2.078   16.676  1.00 96.23 119 A 1 
ATOM 894  O O   . ASP A 1 119 ? -1.873  1.071   16.312  1.00 95.36 119 A 1 
ATOM 895  C CB  . ASP A 1 119 ? -3.970  1.241   18.549  1.00 94.92 119 A 1 
ATOM 896  C CG  . ASP A 1 119 ? -4.206  1.141   20.058  1.00 93.16 119 A 1 
ATOM 897  O OD1 . ASP A 1 119 ? -3.265  1.352   20.863  1.00 90.35 119 A 1 
ATOM 898  O OD2 . ASP A 1 119 ? -5.335  0.807   20.473  1.00 89.61 119 A 1 
ATOM 899  N N   . LEU A 1 120 ? -2.826  3.058   15.833  1.00 96.21 120 A 1 
ATOM 900  C CA  . LEU A 1 120 ? -2.616  3.045   14.389  1.00 96.75 120 A 1 
ATOM 901  C C   . LEU A 1 120 ? -1.497  4.001   13.966  1.00 97.44 120 A 1 
ATOM 902  O O   . LEU A 1 120 ? -1.341  5.096   14.512  1.00 96.97 120 A 1 
ATOM 903  C CB  . LEU A 1 120 ? -3.923  3.408   13.667  1.00 96.15 120 A 1 
ATOM 904  C CG  . LEU A 1 120 ? -5.113  2.480   13.960  1.00 94.89 120 A 1 
ATOM 905  C CD1 . LEU A 1 120 ? -6.342  3.015   13.231  1.00 93.30 120 A 1 
ATOM 906  C CD2 . LEU A 1 120 ? -4.854  1.048   13.495  1.00 93.29 120 A 1 
ATOM 907  N N   . VAL A 1 121 ? -0.793  3.624   12.908  1.00 97.11 121 A 1 
ATOM 908  C CA  . VAL A 1 121 ? 0.100   4.500   12.148  1.00 97.46 121 A 1 
ATOM 909  C C   . VAL A 1 121 ? -0.439  4.608   10.728  1.00 97.39 121 A 1 
ATOM 910  O O   . VAL A 1 121 ? -0.485  3.627   9.988   1.00 97.05 121 A 1 
ATOM 911  C CB  . VAL A 1 121 ? 1.553   4.007   12.197  1.00 97.56 121 A 1 
ATOM 912  C CG1 . VAL A 1 121 ? 2.473   4.917   11.378  1.00 97.06 121 A 1 
ATOM 913  C CG2 . VAL A 1 121 ? 2.058   4.000   13.647  1.00 97.08 121 A 1 
ATOM 914  N N   . LEU A 1 122 ? -0.890  5.807   10.354  1.00 96.39 122 A 1 
ATOM 915  C CA  . LEU A 1 122 ? -1.473  6.078   9.047   1.00 96.62 122 A 1 
ATOM 916  C C   . LEU A 1 122 ? -0.497  6.880   8.193   1.00 96.96 122 A 1 
ATOM 917  O O   . LEU A 1 122 ? 0.009   7.923   8.625   1.00 96.95 122 A 1 
ATOM 918  C CB  . LEU A 1 122 ? -2.822  6.799   9.196   1.00 96.37 122 A 1 
ATOM 919  C CG  . LEU A 1 122 ? -3.865  6.061   10.056  1.00 95.86 122 A 1 
ATOM 920  C CD1 . LEU A 1 122 ? -5.166  6.858   10.075  1.00 94.83 122 A 1 
ATOM 921  C CD2 . LEU A 1 122 ? -4.176  4.658   9.538   1.00 94.74 122 A 1 
ATOM 922  N N   . ALA A 1 123 ? -0.265  6.414   6.968   1.00 95.66 123 A 1 
ATOM 923  C CA  . ALA A 1 123 ? 0.464   7.141   5.945   1.00 95.30 123 A 1 
ATOM 924  C C   . ALA A 1 123 ? -0.447  7.451   4.749   1.00 94.35 123 A 1 
ATOM 925  O O   . ALA A 1 123 ? -1.175  6.592   4.255   1.00 93.39 123 A 1 
ATOM 926  C CB  . ALA A 1 123 ? 1.717   6.357   5.549   1.00 95.33 123 A 1 
ATOM 927  N N   . SER A 1 124 ? -0.384  8.692   4.252   1.00 94.23 124 A 1 
ATOM 928  C CA  . SER A 1 124 ? -0.981  9.078   2.970   1.00 93.98 124 A 1 
ATOM 929  C C   . SER A 1 124 ? -0.045  10.018  2.205   1.00 94.09 124 A 1 
ATOM 930  O O   . SER A 1 124 ? 1.049   10.350  2.680   1.00 93.90 124 A 1 
ATOM 931  C CB  . SER A 1 124 ? -2.396  9.653   3.158   1.00 93.70 124 A 1 
ATOM 932  O OG  . SER A 1 124 ? -3.023  9.740   1.884   1.00 91.90 124 A 1 
ATOM 933  N N   . LYS A 1 125 ? -0.402  10.383  0.976   1.00 93.97 125 A 1 
ATOM 934  C CA  . LYS A 1 125 ? 0.497   11.092  0.056   1.00 93.16 125 A 1 
ATOM 935  C C   . LYS A 1 125 ? -0.241  12.141  -0.763  1.00 92.78 125 A 1 
ATOM 936  O O   . LYS A 1 125 ? -1.362  11.909  -1.187  1.00 91.68 125 A 1 
ATOM 937  C CB  . LYS A 1 125 ? 1.236   10.113  -0.877  1.00 91.33 125 A 1 
ATOM 938  C CG  . LYS A 1 125 ? 1.549   8.746   -0.265  1.00 88.41 125 A 1 
ATOM 939  C CD  . LYS A 1 125 ? 2.454   7.892   -1.182  1.00 88.00 125 A 1 
ATOM 940  C CE  . LYS A 1 125 ? 2.838   6.574   -0.485  1.00 85.07 125 A 1 
ATOM 941  N NZ  . LYS A 1 125 ? 1.699   5.637   -0.301  1.00 81.34 125 A 1 
ATOM 942  N N   . SER A 1 126 ? 0.433   13.247  -1.074  1.00 94.96 126 A 1 
ATOM 943  C CA  . SER A 1 126 ? -0.022  14.252  -2.039  1.00 94.91 126 A 1 
ATOM 944  C C   . SER A 1 126 ? 0.833   14.216  -3.309  1.00 94.40 126 A 1 
ATOM 945  O O   . SER A 1 126 ? 2.064   14.278  -3.218  1.00 93.94 126 A 1 
ATOM 946  C CB  . SER A 1 126 ? 0.025   15.647  -1.413  1.00 95.33 126 A 1 
ATOM 947  O OG  . SER A 1 126 ? -0.250  16.618  -2.404  1.00 94.33 126 A 1 
ATOM 948  N N   . PRO A 1 127 ? 0.231   14.161  -4.517  1.00 93.24 127 A 1 
ATOM 949  C CA  . PRO A 1 127 ? 0.958   14.371  -5.767  1.00 91.83 127 A 1 
ATOM 950  C C   . PRO A 1 127 ? 1.243   15.852  -6.065  1.00 92.73 127 A 1 
ATOM 951  O O   . PRO A 1 127 ? 1.996   16.132  -7.004  1.00 92.50 127 A 1 
ATOM 952  C CB  . PRO A 1 127 ? 0.065   13.737  -6.837  1.00 90.29 127 A 1 
ATOM 953  C CG  . PRO A 1 127 ? -1.341  13.984  -6.302  1.00 88.80 127 A 1 
ATOM 954  C CD  . PRO A 1 127 ? -1.168  13.862  -4.788  1.00 90.88 127 A 1 
ATOM 955  N N   . GLY A 1 128 ? 0.651   16.796  -5.313  1.00 94.80 128 A 1 
ATOM 956  C CA  . GLY A 1 128 ? 0.782   18.239  -5.498  1.00 95.22 128 A 1 
ATOM 957  C C   . GLY A 1 128 ? 2.225   18.716  -5.338  1.00 96.18 128 A 1 
ATOM 958  O O   . GLY A 1 128 ? 2.952   18.231  -4.472  1.00 96.13 128 A 1 
ATOM 959  N N   . SER A 1 129 ? 2.626   19.662  -6.187  1.00 97.37 129 A 1 
ATOM 960  C CA  . SER A 1 129 ? 3.944   20.308  -6.115  1.00 97.66 129 A 1 
ATOM 961  C C   . SER A 1 129 ? 3.865   21.738  -5.576  1.00 98.13 129 A 1 
ATOM 962  O O   . SER A 1 129 ? 4.881   22.280  -5.156  1.00 97.81 129 A 1 
ATOM 963  C CB  . SER A 1 129 ? 4.620   20.314  -7.490  1.00 96.84 129 A 1 
ATOM 964  O OG  . SER A 1 129 ? 4.753   18.994  -7.993  1.00 94.28 129 A 1 
ATOM 965  N N   . ASP A 1 130 ? 2.677   22.348  -5.565  1.00 98.01 130 A 1 
ATOM 966  C CA  . ASP A 1 130 ? 2.410   23.671  -5.001  1.00 98.08 130 A 1 
ATOM 967  C C   . ASP A 1 130 ? 1.663   23.569  -3.665  1.00 98.28 130 A 1 
ATOM 968  O O   . ASP A 1 130 ? 0.982   22.576  -3.376  1.00 98.05 130 A 1 
ATOM 969  C CB  . ASP A 1 130 ? 1.641   24.524  -6.018  1.00 97.84 130 A 1 
ATOM 970  C CG  . ASP A 1 130 ? 0.229   23.997  -6.211  1.00 97.44 130 A 1 
ATOM 971  O OD1 . ASP A 1 130 ? -0.676  24.482  -5.497  1.00 94.26 130 A 1 
ATOM 972  O OD2 . ASP A 1 130 ? 0.043   23.043  -6.997  1.00 94.34 130 A 1 
ATOM 973  N N   . LYS A 1 131 ? 1.776   24.626  -2.856  1.00 98.36 131 A 1 
ATOM 974  C CA  . LYS A 1 131 ? 1.185   24.724  -1.518  1.00 98.45 131 A 1 
ATOM 975  C C   . LYS A 1 131 ? -0.334  24.571  -1.517  1.00 98.42 131 A 1 
ATOM 976  O O   . LYS A 1 131 ? -0.881  23.899  -0.646  1.00 98.25 131 A 1 
ATOM 977  C CB  . LYS A 1 131 ? 1.608   26.074  -0.927  1.00 98.35 131 A 1 
ATOM 978  C CG  . LYS A 1 131 ? 1.095   26.281  0.498   1.00 97.98 131 A 1 
ATOM 979  C CD  . LYS A 1 131 ? 1.636   27.603  1.039   1.00 97.22 131 A 1 
ATOM 980  C CE  . LYS A 1 131 ? 1.132   27.821  2.459   1.00 94.51 131 A 1 
ATOM 981  N NZ  . LYS A 1 131 ? 1.784   28.990  3.076   1.00 91.34 131 A 1 
ATOM 982  N N   . LYS A 1 132 ? -1.024  25.179  -2.483  1.00 98.25 132 A 1 
ATOM 983  C CA  . LYS A 1 132 ? -2.488  25.148  -2.546  1.00 98.08 132 A 1 
ATOM 984  C C   . LYS A 1 132 ? -2.992  23.723  -2.770  1.00 98.04 132 A 1 
ATOM 985  O O   . LYS A 1 132 ? -3.769  23.226  -1.959  1.00 97.76 132 A 1 
ATOM 986  C CB  . LYS A 1 132 ? -2.978  26.117  -3.624  1.00 97.91 132 A 1 
ATOM 987  C CG  . LYS A 1 132 ? -4.502  26.098  -3.725  1.00 95.13 132 A 1 
ATOM 988  C CD  . LYS A 1 132 ? -4.998  26.967  -4.882  1.00 90.52 132 A 1 
ATOM 989  C CE  . LYS A 1 132 ? -6.492  26.694  -5.026  1.00 83.43 132 A 1 
ATOM 990  N NZ  . LYS A 1 132 ? -7.074  27.353  -6.215  1.00 73.63 132 A 1 
ATOM 991  N N   . SER A 1 133 ? -2.491  23.055  -3.811  1.00 97.51 133 A 1 
ATOM 992  C CA  . SER A 1 133 ? -2.852  21.671  -4.130  1.00 97.18 133 A 1 
ATOM 993  C C   . SER A 1 133 ? -2.490  20.719  -2.991  1.00 97.33 133 A 1 
ATOM 994  O O   . SER A 1 133 ? -3.272  19.832  -2.654  1.00 97.07 133 A 1 
ATOM 995  C CB  . SER A 1 133 ? -2.139  21.205  -5.399  1.00 96.63 133 A 1 
ATOM 996  O OG  . SER A 1 133 ? -2.444  22.027  -6.503  1.00 90.28 133 A 1 
ATOM 997  N N   . PHE A 1 134 ? -1.335  20.904  -2.355  1.00 97.55 134 A 1 
ATOM 998  C CA  . PHE A 1 134 ? -0.931  20.109  -1.196  1.00 97.73 134 A 1 
ATOM 999  C C   . PHE A 1 134 ? -1.946  20.208  -0.048  1.00 97.87 134 A 1 
ATOM 1000 O O   . PHE A 1 134 ? -2.383  19.178  0.461   1.00 97.88 134 A 1 
ATOM 1001 C CB  . PHE A 1 134 ? 0.466   20.543  -0.740  1.00 97.75 134 A 1 
ATOM 1002 C CG  . PHE A 1 134 ? 0.926   19.842  0.521   1.00 97.95 134 A 1 
ATOM 1003 C CD1 . PHE A 1 134 ? 0.605   20.374  1.783   1.00 97.63 134 A 1 
ATOM 1004 C CD2 . PHE A 1 134 ? 1.634   18.632  0.434   1.00 97.73 134 A 1 
ATOM 1005 C CE1 . PHE A 1 134 ? 0.983   19.696  2.951   1.00 97.62 134 A 1 
ATOM 1006 C CE2 . PHE A 1 134 ? 2.018   17.956  1.600   1.00 97.53 134 A 1 
ATOM 1007 C CZ  . PHE A 1 134 ? 1.688   18.485  2.861   1.00 97.66 134 A 1 
ATOM 1008 N N   . ASN A 1 135 ? -2.344  21.429  0.332   1.00 98.04 135 A 1 
ATOM 1009 C CA  . ASN A 1 135 ? -3.296  21.657  1.422   1.00 97.96 135 A 1 
ATOM 1010 C C   . ASN A 1 135 ? -4.681  21.084  1.095   1.00 97.92 135 A 1 
ATOM 1011 O O   . ASN A 1 135 ? -5.280  20.424  1.939   1.00 97.78 135 A 1 
ATOM 1012 C CB  . ASN A 1 135 ? -3.359  23.165  1.728   1.00 97.94 135 A 1 
ATOM 1013 C CG  . ASN A 1 135 ? -2.126  23.683  2.455   1.00 97.42 135 A 1 
ATOM 1014 O OD1 . ASN A 1 135 ? -1.348  22.947  3.028   1.00 92.45 135 A 1 
ATOM 1015 N ND2 . ASN A 1 135 ? -1.928  24.976  2.488   1.00 92.63 135 A 1 
ATOM 1016 N N   . GLU A 1 136 ? -5.168  21.258  -0.137  1.00 96.27 136 A 1 
ATOM 1017 C CA  . GLU A 1 136 ? -6.435  20.671  -0.594  1.00 95.93 136 A 1 
ATOM 1018 C C   . GLU A 1 136 ? -6.413  19.139  -0.504  1.00 96.01 136 A 1 
ATOM 1019 O O   . GLU A 1 136 ? -7.374  18.524  -0.036  1.00 95.78 136 A 1 
ATOM 1020 C CB  . GLU A 1 136 ? -6.715  21.100  -2.046  1.00 95.77 136 A 1 
ATOM 1021 C CG  . GLU A 1 136 ? -7.139  22.571  -2.176  1.00 86.80 136 A 1 
ATOM 1022 C CD  . GLU A 1 136 ? -7.298  23.045  -3.635  1.00 83.11 136 A 1 
ATOM 1023 O OE1 . GLU A 1 136 ? -7.589  24.250  -3.831  1.00 76.14 136 A 1 
ATOM 1024 O OE2 . GLU A 1 136 ? -7.126  22.227  -4.568  1.00 79.34 136 A 1 
ATOM 1025 N N   . HIS A 1 137 ? -5.315  18.509  -0.915  1.00 96.35 137 A 1 
ATOM 1026 C CA  . HIS A 1 137 ? -5.149  17.058  -0.827  1.00 95.90 137 A 1 
ATOM 1027 C C   . HIS A 1 137 ? -5.091  16.574  0.624   1.00 96.01 137 A 1 
ATOM 1028 O O   . HIS A 1 137 ? -5.766  15.600  0.948   1.00 95.95 137 A 1 
ATOM 1029 C CB  . HIS A 1 137 ? -3.888  16.620  -1.579  1.00 95.55 137 A 1 
ATOM 1030 C CG  . HIS A 1 137 ? -3.879  16.901  -3.059  1.00 95.21 137 A 1 
ATOM 1031 N ND1 . HIS A 1 137 ? -2.744  17.047  -3.828  1.00 90.95 137 A 1 
ATOM 1032 C CD2 . HIS A 1 137 ? -4.944  17.042  -3.902  1.00 91.25 137 A 1 
ATOM 1033 C CE1 . HIS A 1 137 ? -3.124  17.277  -5.094  1.00 90.89 137 A 1 
ATOM 1034 N NE2 . HIS A 1 137 ? -4.455  17.284  -5.189  1.00 91.35 137 A 1 
ATOM 1035 N N   . LEU A 1 138 ? -4.337  17.257  1.489   1.00 96.68 138 A 1 
ATOM 1036 C CA  . LEU A 1 138 ? -4.232  16.905  2.907   1.00 97.06 138 A 1 
ATOM 1037 C C   . LEU A 1 138 ? -5.588  16.999  3.612   1.00 97.01 138 A 1 
ATOM 1038 O O   . LEU A 1 138 ? -5.993  16.052  4.285   1.00 97.09 138 A 1 
ATOM 1039 C CB  . LEU A 1 138 ? -3.183  17.808  3.572   1.00 97.47 138 A 1 
ATOM 1040 C CG  . LEU A 1 138 ? -3.081  17.635  5.099   1.00 97.30 138 A 1 
ATOM 1041 C CD1 . LEU A 1 138 ? -2.683  16.220  5.515   1.00 96.93 138 A 1 
ATOM 1042 C CD2 . LEU A 1 138 ? -2.037  18.601  5.650   1.00 96.93 138 A 1 
ATOM 1043 N N   . ASP A 1 139 ? -6.314  18.103  3.432   1.00 97.20 139 A 1 
ATOM 1044 C CA  . ASP A 1 139 ? -7.632  18.285  4.052   1.00 96.97 139 A 1 
ATOM 1045 C C   . ASP A 1 139 ? -8.644  17.245  3.553   1.00 96.95 139 A 1 
ATOM 1046 O O   . ASP A 1 139 ? -9.494  16.773  4.313   1.00 96.63 139 A 1 
ATOM 1047 C CB  . ASP A 1 139 ? -8.142  19.707  3.772   1.00 96.78 139 A 1 
ATOM 1048 C CG  . ASP A 1 139 ? -7.448  20.805  4.589   1.00 95.72 139 A 1 
ATOM 1049 O OD1 . ASP A 1 139 ? -6.814  20.505  5.633   1.00 93.08 139 A 1 
ATOM 1050 O OD2 . ASP A 1 139 ? -7.645  21.989  4.248   1.00 93.05 139 A 1 
ATOM 1051 N N   . LEU A 1 140 ? -8.541  16.840  2.285   1.00 95.44 140 A 1 
ATOM 1052 C CA  . LEU A 1 140 ? -9.369  15.771  1.741   1.00 94.89 140 A 1 
ATOM 1053 C C   . LEU A 1 140 ? -8.977  14.401  2.308   1.00 95.18 140 A 1 
ATOM 1054 O O   . LEU A 1 140 ? -9.871  13.647  2.681   1.00 94.92 140 A 1 
ATOM 1055 C CB  . LEU A 1 140 ? -9.319  15.825  0.206   1.00 94.12 140 A 1 
ATOM 1056 C CG  . LEU A 1 140 ? -10.299 14.863  -0.485  1.00 85.55 140 A 1 
ATOM 1057 C CD1 . LEU A 1 140 ? -11.757 15.106  -0.087  1.00 80.42 140 A 1 
ATOM 1058 C CD2 . LEU A 1 140 ? -10.211 15.050  -1.995  1.00 80.91 140 A 1 
ATOM 1059 N N   . SER A 1 141 ? -7.689  14.092  2.428   1.00 95.12 141 A 1 
ATOM 1060 C CA  . SER A 1 141 ? -7.201  12.852  3.047   1.00 95.04 141 A 1 
ATOM 1061 C C   . SER A 1 141 ? -7.660  12.721  4.502   1.00 95.41 141 A 1 
ATOM 1062 O O   . SER A 1 141 ? -8.194  11.682  4.882   1.00 95.63 141 A 1 
ATOM 1063 C CB  . SER A 1 141 ? -5.669  12.777  2.989   1.00 94.92 141 A 1 
ATOM 1064 O OG  . SER A 1 141 ? -5.203  12.654  1.658   1.00 92.94 141 A 1 
ATOM 1065 N N   . LEU A 1 142 ? -7.546  13.790  5.307   1.00 96.21 142 A 1 
ATOM 1066 C CA  . LEU A 1 142 ? -8.040  13.821  6.689   1.00 96.25 142 A 1 
ATOM 1067 C C   . LEU A 1 142 ? -9.542  13.528  6.753   1.00 96.09 142 A 1 
ATOM 1068 O O   . LEU A 1 142 ? -9.981  12.668  7.517   1.00 96.15 142 A 1 
ATOM 1069 C CB  . LEU A 1 142 ? -7.741  15.206  7.302   1.00 96.70 142 A 1 
ATOM 1070 C CG  . LEU A 1 142 ? -6.255  15.460  7.611   1.00 96.39 142 A 1 
ATOM 1071 C CD1 . LEU A 1 142 ? -6.032  16.947  7.892   1.00 96.12 142 A 1 
ATOM 1072 C CD2 . LEU A 1 142 ? -5.790  14.673  8.833   1.00 96.03 142 A 1 
ATOM 1073 N N   . ARG A 1 143 ? -10.331 14.185  5.893   1.00 95.65 143 A 1 
ATOM 1074 C CA  . ARG A 1 143 ? -11.789 13.992  5.825   1.00 95.38 143 A 1 
ATOM 1075 C C   . ARG A 1 143 ? -12.175 12.568  5.426   1.00 95.40 143 A 1 
ATOM 1076 O O   . ARG A 1 143 ? -13.094 12.005  6.005   1.00 95.00 143 A 1 
ATOM 1077 C CB  . ARG A 1 143 ? -12.373 15.017  4.852   1.00 95.18 143 A 1 
ATOM 1078 C CG  . ARG A 1 143 ? -13.910 15.016  4.856   1.00 86.45 143 A 1 
ATOM 1079 C CD  . ARG A 1 143 ? -14.467 15.953  3.778   1.00 85.69 143 A 1 
ATOM 1080 N NE  . ARG A 1 143 ? -13.939 17.324  3.922   1.00 74.85 143 A 1 
ATOM 1081 C CZ  . ARG A 1 143 ? -14.064 18.311  3.055   1.00 67.05 143 A 1 
ATOM 1082 N NH1 . ARG A 1 143 ? -14.765 18.183  1.965   1.00 57.75 143 A 1 
ATOM 1083 N NH2 . ARG A 1 143 ? -13.471 19.453  3.274   1.00 56.18 143 A 1 
ATOM 1084 N N   . ARG A 1 144 ? -11.498 11.998  4.430   1.00 94.41 144 A 1 
ATOM 1085 C CA  . ARG A 1 144 ? -11.766 10.651  3.903   1.00 93.83 144 A 1 
ATOM 1086 C C   . ARG A 1 144 ? -11.400 9.554   4.895   1.00 94.09 144 A 1 
ATOM 1087 O O   . ARG A 1 144 ? -12.170 8.617   5.087   1.00 93.96 144 A 1 
ATOM 1088 C CB  . ARG A 1 144 ? -10.958 10.463  2.624   1.00 93.37 144 A 1 
ATOM 1089 C CG  . ARG A 1 144 ? -11.622 11.154  1.442   1.00 91.63 144 A 1 
ATOM 1090 C CD  . ARG A 1 144 ? -10.664 11.089  0.259   1.00 89.88 144 A 1 
ATOM 1091 N NE  . ARG A 1 144 ? -11.366 11.375  -0.994  1.00 85.83 144 A 1 
ATOM 1092 C CZ  . ARG A 1 144 ? -10.797 11.482  -2.166  1.00 82.82 144 A 1 
ATOM 1093 N NH1 . ARG A 1 144 ? -9.501  11.420  -2.314  1.00 79.23 144 A 1 
ATOM 1094 N NH2 . ARG A 1 144 ? -11.545 11.632  -3.219  1.00 77.84 144 A 1 
ATOM 1095 N N   . LEU A 1 145 ? -10.261 9.703   5.551   1.00 94.55 145 A 1 
ATOM 1096 C CA  . LEU A 1 145 ? -9.823  8.806   6.622   1.00 94.30 145 A 1 
ATOM 1097 C C   . LEU A 1 145 ? -10.649 8.989   7.905   1.00 94.71 145 A 1 
ATOM 1098 O O   . LEU A 1 145 ? -10.683 8.084   8.728   1.00 94.39 145 A 1 
ATOM 1099 C CB  . LEU A 1 145 ? -8.326  9.043   6.888   1.00 94.24 145 A 1 
ATOM 1100 C CG  . LEU A 1 145 ? -7.393  8.572   5.753   1.00 93.30 145 A 1 
ATOM 1101 C CD1 . LEU A 1 145 ? -5.987  9.130   5.970   1.00 92.23 145 A 1 
ATOM 1102 C CD2 . LEU A 1 145 ? -7.291  7.045   5.706   1.00 92.41 145 A 1 
ATOM 1103 N N   . GLY A 1 146 ? -11.313 10.131  8.078   1.00 95.36 146 A 1 
ATOM 1104 C CA  . GLY A 1 146 ? -12.089 10.441  9.283   1.00 94.93 146 A 1 
ATOM 1105 C C   . GLY A 1 146 ? -11.207 10.657  10.515  1.00 95.28 146 A 1 
ATOM 1106 O O   . GLY A 1 146 ? -11.552 10.177  11.595  1.00 94.12 146 A 1 
ATOM 1107 N N   . VAL A 1 147 ? -10.059 11.318  10.350  1.00 96.57 147 A 1 
ATOM 1108 C CA  . VAL A 1 147 ? -9.057  11.543  11.405  1.00 96.63 147 A 1 
ATOM 1109 C C   . VAL A 1 147 ? -8.604  13.002  11.449  1.00 96.87 147 A 1 
ATOM 1110 O O   . VAL A 1 147 ? -8.584  13.684  10.427  1.00 96.68 147 A 1 
ATOM 1111 C CB  . VAL A 1 147 ? -7.836  10.612  11.242  1.00 96.41 147 A 1 
ATOM 1112 C CG1 . VAL A 1 147 ? -8.227  9.132   11.327  1.00 95.74 147 A 1 
ATOM 1113 C CG2 . VAL A 1 147 ? -7.065  10.834  9.932   1.00 95.29 147 A 1 
ATOM 1114 N N   . ASP A 1 148 ? -8.171  13.462  12.625  1.00 97.83 148 A 1 
ATOM 1115 C CA  . ASP A 1 148 ? -7.693  14.842  12.816  1.00 97.71 148 A 1 
ATOM 1116 C C   . ASP A 1 148 ? -6.232  15.042  12.393  1.00 98.10 148 A 1 
ATOM 1117 O O   . ASP A 1 148 ? -5.799  16.163  12.117  1.00 97.56 148 A 1 
ATOM 1118 C CB  . ASP A 1 148 ? -7.861  15.231  14.291  1.00 96.93 148 A 1 
ATOM 1119 C CG  . ASP A 1 148 ? -9.310  15.123  14.756  1.00 94.63 148 A 1 
ATOM 1120 O OD1 . ASP A 1 148 ? -10.185 15.655  14.040  1.00 90.30 148 A 1 
ATOM 1121 O OD2 . ASP A 1 148 ? -9.520  14.478  15.804  1.00 89.72 148 A 1 
ATOM 1122 N N   . TYR A 1 149 ? -5.451  13.954  12.333  1.00 97.86 149 A 1 
ATOM 1123 C CA  . TYR A 1 149 ? -4.047  13.973  11.934  1.00 97.99 149 A 1 
ATOM 1124 C C   . TYR A 1 149 ? -3.636  12.703  11.182  1.00 98.04 149 A 1 
ATOM 1125 O O   . TYR A 1 149 ? -4.181  11.617  11.389  1.00 97.63 149 A 1 
ATOM 1126 C CB  . TYR A 1 149 ? -3.148  14.201  13.161  1.00 97.89 149 A 1 
ATOM 1127 C CG  . TYR A 1 149 ? -3.045  13.018  14.105  1.00 97.87 149 A 1 
ATOM 1128 C CD1 . TYR A 1 149 ? -3.969  12.864  15.161  1.00 97.34 149 A 1 
ATOM 1129 C CD2 . TYR A 1 149 ? -2.027  12.061  13.931  1.00 97.24 149 A 1 
ATOM 1130 C CE1 . TYR A 1 149 ? -3.876  11.762  16.031  1.00 96.79 149 A 1 
ATOM 1131 C CE2 . TYR A 1 149 ? -1.931  10.953  14.797  1.00 96.84 149 A 1 
ATOM 1132 C CZ  . TYR A 1 149 ? -2.858  10.802  15.850  1.00 96.93 149 A 1 
ATOM 1133 O OH  . TYR A 1 149 ? -2.771  9.729   16.679  1.00 95.71 149 A 1 
ATOM 1134 N N   . ILE A 1 150 ? -2.609  12.834  10.340  1.00 97.59 150 A 1 
ATOM 1135 C CA  . ILE A 1 150 ? -1.924  11.730  9.662   1.00 97.71 150 A 1 
ATOM 1136 C C   . ILE A 1 150 ? -0.501  11.629  10.224  1.00 97.90 150 A 1 
ATOM 1137 O O   . ILE A 1 150 ? 0.191   12.633  10.379  1.00 97.74 150 A 1 
ATOM 1138 C CB  . ILE A 1 150 ? -1.975  11.926  8.129   1.00 97.41 150 A 1 
ATOM 1139 C CG1 . ILE A 1 150 ? -3.440  11.875  7.642   1.00 96.34 150 A 1 
ATOM 1140 C CG2 . ILE A 1 150 ? -1.140  10.852  7.409   1.00 96.63 150 A 1 
ATOM 1141 C CD1 . ILE A 1 150 ? -3.641  12.275  6.176   1.00 93.31 150 A 1 
ATOM 1142 N N   . ASP A 1 151 ? -0.062  10.411  10.547  1.00 98.19 151 A 1 
ATOM 1143 C CA  . ASP A 1 151 ? 1.251   10.217  11.171  1.00 98.27 151 A 1 
ATOM 1144 C C   . ASP A 1 151 ? 2.390   10.538  10.204  1.00 98.40 151 A 1 
ATOM 1145 O O   . ASP A 1 151 ? 3.326   11.245  10.571  1.00 98.19 151 A 1 
ATOM 1146 C CB  . ASP A 1 151 ? 1.394   8.784   11.692  1.00 98.18 151 A 1 
ATOM 1147 C CG  . ASP A 1 151 ? 0.380   8.500   12.790  1.00 97.80 151 A 1 
ATOM 1148 O OD1 . ASP A 1 151 ? 0.628   8.890   13.954  1.00 95.87 151 A 1 
ATOM 1149 O OD2 . ASP A 1 151 ? -0.687  7.947   12.456  1.00 96.17 151 A 1 
ATOM 1150 N N   . ILE A 1 152 ? 2.301   10.035  8.971   1.00 97.99 152 A 1 
ATOM 1151 C CA  . ILE A 1 152 ? 3.334   10.161  7.945   1.00 98.01 152 A 1 
ATOM 1152 C C   . ILE A 1 152 ? 2.671   10.678  6.668   1.00 97.79 152 A 1 
ATOM 1153 O O   . ILE A 1 152 ? 1.934   9.952   6.009   1.00 97.37 152 A 1 
ATOM 1154 C CB  . ILE A 1 152 ? 4.040   8.800   7.733   1.00 98.01 152 A 1 
ATOM 1155 C CG1 . ILE A 1 152 ? 4.717   8.288   9.027   1.00 97.62 152 A 1 
ATOM 1156 C CG2 . ILE A 1 152 ? 5.083   8.910   6.610   1.00 97.80 152 A 1 
ATOM 1157 C CD1 . ILE A 1 152 ? 5.099   6.802   8.976   1.00 96.10 152 A 1 
ATOM 1158 N N   . TYR A 1 153 ? 2.944   11.934  6.282   1.00 97.65 153 A 1 
ATOM 1159 C CA  . TYR A 1 153 ? 2.399   12.475  5.035   1.00 97.53 153 A 1 
ATOM 1160 C C   . TYR A 1 153 ? 3.511   12.720  4.021   1.00 97.67 153 A 1 
ATOM 1161 O O   . TYR A 1 153 ? 4.551   13.295  4.343   1.00 97.33 153 A 1 
ATOM 1162 C CB  . TYR A 1 153 ? 1.541   13.711  5.305   1.00 97.05 153 A 1 
ATOM 1163 C CG  . TYR A 1 153 ? 0.501   13.967  4.224   1.00 96.82 153 A 1 
ATOM 1164 C CD1 . TYR A 1 153 ? 0.604   15.089  3.381   1.00 95.29 153 A 1 
ATOM 1165 C CD2 . TYR A 1 153 ? -0.579  13.081  4.074   1.00 95.43 153 A 1 
ATOM 1166 C CE1 . TYR A 1 153 ? -0.380  15.331  2.401   1.00 94.31 153 A 1 
ATOM 1167 C CE2 . TYR A 1 153 ? -1.561  13.316  3.085   1.00 94.46 153 A 1 
ATOM 1168 C CZ  . TYR A 1 153 ? -1.464  14.446  2.253   1.00 95.52 153 A 1 
ATOM 1169 O OH  . TYR A 1 153 ? -2.417  14.684  1.311   1.00 94.41 153 A 1 
ATOM 1170 N N   . GLN A 1 154 ? 3.314   12.220  2.800   1.00 97.06 154 A 1 
ATOM 1171 C CA  . GLN A 1 154 ? 4.384   12.088  1.814   1.00 96.75 154 A 1 
ATOM 1172 C C   . GLN A 1 154 ? 4.155   12.981  0.594   1.00 96.66 154 A 1 
ATOM 1173 O O   . GLN A 1 154 ? 3.048   13.068  0.074   1.00 96.19 154 A 1 
ATOM 1174 C CB  . GLN A 1 154 ? 4.545   10.620  1.375   1.00 95.72 154 A 1 
ATOM 1175 C CG  . GLN A 1 154 ? 4.542   9.600   2.522   1.00 93.33 154 A 1 
ATOM 1176 C CD  . GLN A 1 154 ? 4.722   8.156   2.055   1.00 92.62 154 A 1 
ATOM 1177 O OE1 . GLN A 1 154 ? 5.507   7.843   1.173   1.00 84.79 154 A 1 
ATOM 1178 N NE2 . GLN A 1 154 ? 3.986   7.217   2.612   1.00 83.01 154 A 1 
ATOM 1179 N N   . PHE A 1 155 ? 5.230   13.551  0.046   1.00 97.17 155 A 1 
ATOM 1180 C CA  . PHE A 1 155 ? 5.219   13.976  -1.353  1.00 97.11 155 A 1 
ATOM 1181 C C   . PHE A 1 155 ? 5.270   12.745  -2.253  1.00 96.25 155 A 1 
ATOM 1182 O O   . PHE A 1 155 ? 6.229   11.967  -2.234  1.00 95.45 155 A 1 
ATOM 1183 C CB  . PHE A 1 155 ? 6.371   14.941  -1.644  1.00 97.47 155 A 1 
ATOM 1184 C CG  . PHE A 1 155 ? 6.287   16.225  -0.850  1.00 97.73 155 A 1 
ATOM 1185 C CD1 . PHE A 1 155 ? 5.146   17.043  -0.949  1.00 97.12 155 A 1 
ATOM 1186 C CD2 . PHE A 1 155 ? 7.341   16.591  0.000   1.00 97.02 155 A 1 
ATOM 1187 C CE1 . PHE A 1 155 ? 5.056   18.213  -0.183  1.00 97.01 155 A 1 
ATOM 1188 C CE2 . PHE A 1 155 ? 7.251   17.763  0.762   1.00 96.99 155 A 1 
ATOM 1189 C CZ  . PHE A 1 155 ? 6.106   18.572  0.678   1.00 97.30 155 A 1 
ATOM 1190 N N   . HIS A 1 156 ? 4.221   12.544  -3.046  1.00 93.07 156 A 1 
ATOM 1191 C CA  . HIS A 1 156 ? 4.076   11.340  -3.848  1.00 91.52 156 A 1 
ATOM 1192 C C   . HIS A 1 156 ? 4.949   11.398  -5.106  1.00 91.23 156 A 1 
ATOM 1193 O O   . HIS A 1 156 ? 4.675   12.168  -6.031  1.00 89.88 156 A 1 
ATOM 1194 C CB  . HIS A 1 156 ? 2.594   11.119  -4.175  1.00 89.62 156 A 1 
ATOM 1195 C CG  . HIS A 1 156 ? 2.260   9.744   -4.706  1.00 86.59 156 A 1 
ATOM 1196 N ND1 . HIS A 1 156 ? 0.991   9.352   -5.094  1.00 79.04 156 A 1 
ATOM 1197 C CD2 . HIS A 1 156 ? 3.082   8.664   -4.873  1.00 78.53 156 A 1 
ATOM 1198 C CE1 . HIS A 1 156 ? 1.060   8.069   -5.480  1.00 79.03 156 A 1 
ATOM 1199 N NE2 . HIS A 1 156 ? 2.315   7.612   -5.363  1.00 79.61 156 A 1 
ATOM 1200 N N   . ASN A 1 157 ? 5.960   10.533  -5.157  1.00 89.10 157 A 1 
ATOM 1201 C CA  . ASN A 1 157 ? 6.884   10.353  -6.273  1.00 88.52 157 A 1 
ATOM 1202 C C   . ASN A 1 157 ? 7.623   11.641  -6.687  1.00 89.25 157 A 1 
ATOM 1203 O O   . ASN A 1 157 ? 7.326   12.230  -7.729  1.00 88.57 157 A 1 
ATOM 1204 C CB  . ASN A 1 157 ? 6.179   9.643   -7.444  1.00 86.45 157 A 1 
ATOM 1205 C CG  . ASN A 1 157 ? 7.156   9.267   -8.546  1.00 83.15 157 A 1 
ATOM 1206 O OD1 . ASN A 1 157 ? 8.304   8.934   -8.299  1.00 78.82 157 A 1 
ATOM 1207 N ND2 . ASN A 1 157 ? 6.743   9.293   -9.789  1.00 76.53 157 A 1 
ATOM 1208 N N   . ILE A 1 158 ? 8.620   12.054  -5.903  1.00 93.02 158 A 1 
ATOM 1209 C CA  . ILE A 1 158 ? 9.620   13.042  -6.336  1.00 93.42 158 A 1 
ATOM 1210 C C   . ILE A 1 158 ? 10.608  12.322  -7.266  1.00 91.89 158 A 1 
ATOM 1211 O O   . ILE A 1 158 ? 11.679  11.883  -6.857  1.00 90.56 158 A 1 
ATOM 1212 C CB  . ILE A 1 158 ? 10.312  13.752  -5.150  1.00 95.00 158 A 1 
ATOM 1213 C CG1 . ILE A 1 158 ? 9.296   14.246  -4.090  1.00 95.00 158 A 1 
ATOM 1214 C CG2 . ILE A 1 158 ? 11.118  14.941  -5.720  1.00 95.15 158 A 1 
ATOM 1215 C CD1 . ILE A 1 158 ? 9.931   14.993  -2.909  1.00 95.54 158 A 1 
ATOM 1216 N N   . GLY A 1 159 ? 10.205  12.128  -8.525  1.00 90.47 159 A 1 
ATOM 1217 C CA  . GLY A 1 159 ? 10.956  11.335  -9.510  1.00 87.85 159 A 1 
ATOM 1218 C C   . GLY A 1 159 ? 11.820  12.143  -10.477 1.00 87.21 159 A 1 
ATOM 1219 O O   . GLY A 1 159 ? 12.553  11.547  -11.262 1.00 84.73 159 A 1 
ATOM 1220 N N   . SER A 1 160 ? 11.749  13.483  -10.450 1.00 88.45 160 A 1 
ATOM 1221 C CA  . SER A 1 160 ? 12.503  14.367  -11.346 1.00 88.71 160 A 1 
ATOM 1222 C C   . SER A 1 160 ? 12.987  15.622  -10.630 1.00 91.04 160 A 1 
ATOM 1223 O O   . SER A 1 160 ? 12.348  16.084  -9.684  1.00 92.10 160 A 1 
ATOM 1224 C CB  . SER A 1 160 ? 11.662  14.746  -12.570 1.00 87.40 160 A 1 
ATOM 1225 O OG  . SER A 1 160 ? 10.562  15.567  -12.216 1.00 87.43 160 A 1 
ATOM 1226 N N   . GLU A 1 161 ? 14.071  16.218  -11.142 1.00 91.35 161 A 1 
ATOM 1227 C CA  . GLU A 1 161 ? 14.600  17.487  -10.633 1.00 92.50 161 A 1 
ATOM 1228 C C   . GLU A 1 161 ? 13.573  18.614  -10.751 1.00 94.31 161 A 1 
ATOM 1229 O O   . GLU A 1 161 ? 13.381  19.377  -9.810  1.00 95.05 161 A 1 
ATOM 1230 C CB  . GLU A 1 161 ? 15.899  17.830  -11.384 1.00 91.71 161 A 1 
ATOM 1231 C CG  . GLU A 1 161 ? 16.638  19.046  -10.790 1.00 82.00 161 A 1 
ATOM 1232 C CD  . GLU A 1 161 ? 16.935  18.886  -9.287  1.00 76.87 161 A 1 
ATOM 1233 O OE1 . GLU A 1 161 ? 16.912  19.904  -8.562  1.00 68.63 161 A 1 
ATOM 1234 O OE2 . GLU A 1 161 ? 17.107  17.736  -8.832  1.00 66.78 161 A 1 
ATOM 1235 N N   . ALA A 1 162 ? 12.819  18.669  -11.851 1.00 93.03 162 A 1 
ATOM 1236 C CA  . ALA A 1 162 ? 11.759  19.660  -12.037 1.00 93.49 162 A 1 
ATOM 1237 C C   . ALA A 1 162 ? 10.688  19.585  -10.933 1.00 95.22 162 A 1 
ATOM 1238 O O   . ALA A 1 162 ? 10.274  20.613  -10.399 1.00 95.64 162 A 1 
ATOM 1239 C CB  . ALA A 1 162 ? 11.142  19.454  -13.425 1.00 92.14 162 A 1 
ATOM 1240 N N   . LYS A 1 163 ? 10.256  18.366  -10.553 1.00 93.56 163 A 1 
ATOM 1241 C CA  . LYS A 1 163 ? 9.285   18.184  -9.465  1.00 94.84 163 A 1 
ATOM 1242 C C   . LYS A 1 163 ? 9.884   18.546  -8.109  1.00 96.43 163 A 1 
ATOM 1243 O O   . LYS A 1 163 ? 9.223   19.207  -7.315  1.00 96.81 163 A 1 
ATOM 1244 C CB  . LYS A 1 163 ? 8.722   16.759  -9.488  1.00 94.41 163 A 1 
ATOM 1245 C CG  . LYS A 1 163 ? 7.632   16.608  -8.415  1.00 93.37 163 A 1 
ATOM 1246 C CD  . LYS A 1 163 ? 6.830   15.316  -8.557  1.00 91.53 163 A 1 
ATOM 1247 C CE  . LYS A 1 163 ? 5.738   15.352  -7.485  1.00 88.25 163 A 1 
ATOM 1248 N NZ  . LYS A 1 163 ? 4.797   14.226  -7.589  1.00 84.04 163 A 1 
ATOM 1249 N N   . ARG A 1 164 ? 11.133  18.149  -7.858  1.00 96.48 164 A 1 
ATOM 1250 C CA  . ARG A 1 164 ? 11.874  18.525  -6.651  1.00 97.36 164 A 1 
ATOM 1251 C C   . ARG A 1 164 ? 11.958  20.044  -6.525  1.00 97.83 164 A 1 
ATOM 1252 O O   . ARG A 1 164 ? 11.529  20.585  -5.513  1.00 97.98 164 A 1 
ATOM 1253 C CB  . ARG A 1 164 ? 13.255  17.856  -6.697  1.00 97.18 164 A 1 
ATOM 1254 C CG  . ARG A 1 164 ? 14.126  18.234  -5.498  1.00 96.14 164 A 1 
ATOM 1255 C CD  . ARG A 1 164 ? 15.490  17.555  -5.599  1.00 94.20 164 A 1 
ATOM 1256 N NE  . ARG A 1 164 ? 16.414  18.106  -4.601  1.00 87.10 164 A 1 
ATOM 1257 C CZ  . ARG A 1 164 ? 17.488  18.825  -4.845  1.00 85.02 164 A 1 
ATOM 1258 N NH1 . ARG A 1 164 ? 17.897  19.110  -6.055  1.00 75.93 164 A 1 
ATOM 1259 N NH2 . ARG A 1 164 ? 18.192  19.278  -3.849  1.00 74.68 164 A 1 
ATOM 1260 N N   . SER A 1 165 ? 12.423  20.729  -7.566  1.00 97.99 165 A 1 
ATOM 1261 C CA  . SER A 1 165 ? 12.537  22.188  -7.592  1.00 98.10 165 A 1 
ATOM 1262 C C   . SER A 1 165 ? 11.191  22.878  -7.366  1.00 98.34 165 A 1 
ATOM 1263 O O   . SER A 1 165 ? 11.128  23.815  -6.583  1.00 98.25 165 A 1 
ATOM 1264 C CB  . SER A 1 165 ? 13.145  22.643  -8.922  1.00 97.76 165 A 1 
ATOM 1265 O OG  . SER A 1 165 ? 14.456  22.128  -9.065  1.00 92.38 165 A 1 
ATOM 1266 N N   . ALA A 1 166 ? 10.102  22.394  -7.978  1.00 98.26 166 A 1 
ATOM 1267 C CA  . ALA A 1 166 ? 8.762   22.950  -7.770  1.00 98.45 166 A 1 
ATOM 1268 C C   . ALA A 1 166 ? 8.277   22.802  -6.315  1.00 98.58 166 A 1 
ATOM 1269 O O   . ALA A 1 166 ? 7.694   23.731  -5.770  1.00 98.45 166 A 1 
ATOM 1270 C CB  . ALA A 1 166 ? 7.795   22.281  -8.751  1.00 98.34 166 A 1 
ATOM 1271 N N   . ILE A 1 167 ? 8.532   21.656  -5.674  1.00 98.65 167 A 1 
ATOM 1272 C CA  . ILE A 1 167 ? 8.131   21.410  -4.277  1.00 98.72 167 A 1 
ATOM 1273 C C   . ILE A 1 167 ? 8.841   22.363  -3.314  1.00 98.72 167 A 1 
ATOM 1274 O O   . ILE A 1 167 ? 8.208   22.839  -2.375  1.00 98.59 167 A 1 
ATOM 1275 C CB  . ILE A 1 167 ? 8.365   19.925  -3.912  1.00 98.67 167 A 1 
ATOM 1276 C CG1 . ILE A 1 167 ? 7.281   19.058  -4.591  1.00 98.28 167 A 1 
ATOM 1277 C CG2 . ILE A 1 167 ? 8.355   19.679  -2.390  1.00 98.38 167 A 1 
ATOM 1278 C CD1 . ILE A 1 167 ? 7.583   17.554  -4.572  1.00 96.93 167 A 1 
ATOM 1279 N N   . PHE A 1 168 ? 10.122  22.649  -3.540  1.00 98.56 168 A 1 
ATOM 1280 C CA  . PHE A 1 168 ? 10.946  23.490  -2.660  1.00 98.48 168 A 1 
ATOM 1281 C C   . PHE A 1 168 ? 11.011  24.971  -3.077  1.00 98.52 168 A 1 
ATOM 1282 O O   . PHE A 1 168 ? 11.646  25.764  -2.385  1.00 98.13 168 A 1 
ATOM 1283 C CB  . PHE A 1 168 ? 12.342  22.870  -2.537  1.00 98.27 168 A 1 
ATOM 1284 C CG  . PHE A 1 168 ? 12.362  21.537  -1.809  1.00 98.04 168 A 1 
ATOM 1285 C CD1 . PHE A 1 168 ? 12.093  21.490  -0.430  1.00 96.83 168 A 1 
ATOM 1286 C CD2 . PHE A 1 168 ? 12.650  20.351  -2.505  1.00 96.86 168 A 1 
ATOM 1287 C CE1 . PHE A 1 168 ? 12.108  20.260  0.246   1.00 96.05 168 A 1 
ATOM 1288 C CE2 . PHE A 1 168 ? 12.666  19.118  -1.829  1.00 96.08 168 A 1 
ATOM 1289 C CZ  . PHE A 1 168 ? 12.394  19.074  -0.453  1.00 96.26 168 A 1 
ATOM 1290 N N   . ALA A 1 169 ? 10.376  25.376  -4.185  1.00 98.55 169 A 1 
ATOM 1291 C CA  . ALA A 1 169 ? 10.271  26.774  -4.590  1.00 98.52 169 A 1 
ATOM 1292 C C   . ALA A 1 169 ? 9.382   27.582  -3.621  1.00 98.61 169 A 1 
ATOM 1293 O O   . ALA A 1 169 ? 8.538   26.998  -2.943  1.00 98.31 169 A 1 
ATOM 1294 C CB  . ALA A 1 169 ? 9.730   26.830  -6.024  1.00 98.20 169 A 1 
ATOM 1295 N N   . PRO A 1 170 ? 9.490   28.922  -3.585  1.00 98.52 170 A 1 
ATOM 1296 C CA  . PRO A 1 170 ? 8.524   29.772  -2.893  1.00 98.50 170 A 1 
ATOM 1297 C C   . PRO A 1 170 ? 7.094   29.490  -3.375  1.00 98.54 170 A 1 
ATOM 1298 O O   . PRO A 1 170 ? 6.841   29.422  -4.578  1.00 98.07 170 A 1 
ATOM 1299 C CB  . PRO A 1 170 ? 8.950   31.216  -3.185  1.00 98.21 170 A 1 
ATOM 1300 C CG  . PRO A 1 170 ? 10.444  31.090  -3.479  1.00 96.96 170 A 1 
ATOM 1301 C CD  . PRO A 1 170 ? 10.541  29.738  -4.181  1.00 98.25 170 A 1 
ATOM 1302 N N   . GLY A 1 171 ? 6.155   29.308  -2.445  1.00 98.25 171 A 1 
ATOM 1303 C CA  . GLY A 1 171 ? 4.786   28.868  -2.733  1.00 98.22 171 A 1 
ATOM 1304 C C   . GLY A 1 171 ? 4.652   27.385  -3.105  1.00 98.48 171 A 1 
ATOM 1305 O O   . GLY A 1 171 ? 3.567   26.937  -3.499  1.00 97.90 171 A 1 
ATOM 1306 N N   . GLY A 1 172 ? 5.736   26.612  -3.002  1.00 98.48 172 A 1 
ATOM 1307 C CA  . GLY A 1 172 ? 5.766   25.180  -3.235  1.00 98.58 172 A 1 
ATOM 1308 C C   . GLY A 1 172 ? 5.101   24.365  -2.118  1.00 98.70 172 A 1 
ATOM 1309 O O   . GLY A 1 172 ? 4.782   24.856  -1.035  1.00 98.52 172 A 1 
ATOM 1310 N N   . ALA A 1 173 ? 4.923   23.072  -2.377  1.00 98.53 173 A 1 
ATOM 1311 C CA  . ALA A 1 173 ? 4.248   22.159  -1.456  1.00 98.57 173 A 1 
ATOM 1312 C C   . ALA A 1 173 ? 4.989   21.977  -0.120  1.00 98.66 173 A 1 
ATOM 1313 O O   . ALA A 1 173 ? 4.360   21.616  0.875   1.00 98.51 173 A 1 
ATOM 1314 C CB  . ALA A 1 173 ? 4.049   20.825  -2.178  1.00 98.32 173 A 1 
ATOM 1315 N N   . TRP A 1 174 ? 6.302   22.247  -0.073  1.00 98.73 174 A 1 
ATOM 1316 C CA  . TRP A 1 174 ? 7.088   22.191  1.165   1.00 98.75 174 A 1 
ATOM 1317 C C   . TRP A 1 174 ? 6.569   23.163  2.228   1.00 98.75 174 A 1 
ATOM 1318 O O   . TRP A 1 174 ? 6.370   22.749  3.365   1.00 98.58 174 A 1 
ATOM 1319 C CB  . TRP A 1 174 ? 8.569   22.445  0.867   1.00 98.61 174 A 1 
ATOM 1320 C CG  . TRP A 1 174 ? 9.413   22.386  2.101   1.00 98.46 174 A 1 
ATOM 1321 C CD1 . TRP A 1 174 ? 9.938   23.451  2.749   1.00 97.75 174 A 1 
ATOM 1322 C CD2 . TRP A 1 174 ? 9.717   21.224  2.931   1.00 98.17 174 A 1 
ATOM 1323 N NE1 . TRP A 1 174 ? 10.534  23.032  3.920   1.00 97.28 174 A 1 
ATOM 1324 C CE2 . TRP A 1 174 ? 10.406  21.674  4.097   1.00 97.78 174 A 1 
ATOM 1325 C CE3 . TRP A 1 174 ? 9.437   19.847  2.838   1.00 97.28 174 A 1 
ATOM 1326 C CZ2 . TRP A 1 174 ? 10.772  20.798  5.135   1.00 96.83 174 A 1 
ATOM 1327 C CZ3 . TRP A 1 174 ? 9.815   18.955  3.865   1.00 96.18 174 A 1 
ATOM 1328 C CH2 . TRP A 1 174 ? 10.468  19.431  5.019   1.00 95.84 174 A 1 
ATOM 1329 N N   . GLU A 1 175 ? 6.230   24.409  1.858   1.00 98.73 175 A 1 
ATOM 1330 C CA  . GLU A 1 175 ? 5.633   25.373  2.792   1.00 98.70 175 A 1 
ATOM 1331 C C   . GLU A 1 175 ? 4.308   24.854  3.377   1.00 98.72 175 A 1 
ATOM 1332 O O   . GLU A 1 175 ? 4.021   25.026  4.558   1.00 98.43 175 A 1 
ATOM 1333 C CB  . GLU A 1 175 ? 5.348   26.700  2.080   1.00 98.50 175 A 1 
ATOM 1334 C CG  . GLU A 1 175 ? 6.588   27.488  1.634   1.00 96.53 175 A 1 
ATOM 1335 C CD  . GLU A 1 175 ? 6.210   28.813  0.953   1.00 96.53 175 A 1 
ATOM 1336 O OE1 . GLU A 1 175 ? 7.094   29.414  0.302   1.00 91.45 175 A 1 
ATOM 1337 O OE2 . GLU A 1 175 ? 5.022   29.218  1.028   1.00 92.76 175 A 1 
ATOM 1338 N N   . GLY A 1 176 ? 3.490   24.178  2.557   1.00 98.60 176 A 1 
ATOM 1339 C CA  . GLY A 1 176 ? 2.264   23.527  3.018   1.00 98.60 176 A 1 
ATOM 1340 C C   . GLY A 1 176 ? 2.541   22.399  4.017   1.00 98.68 176 A 1 
ATOM 1341 O O   . GLY A 1 176 ? 1.833   22.277  5.016   1.00 98.54 176 A 1 
ATOM 1342 N N   . MET A 1 177 ? 3.585   21.604  3.787   1.00 98.71 177 A 1 
ATOM 1343 C CA  . MET A 1 177 ? 4.010   20.545  4.714   1.00 98.73 177 A 1 
ATOM 1344 C C   . MET A 1 177 ? 4.467   21.122  6.059   1.00 98.74 177 A 1 
ATOM 1345 O O   . MET A 1 177 ? 4.039   20.636  7.101   1.00 98.57 177 A 1 
ATOM 1346 C CB  . MET A 1 177 ? 5.126   19.709  4.070   1.00 98.55 177 A 1 
ATOM 1347 C CG  . MET A 1 177 ? 5.606   18.560  4.967   1.00 97.90 177 A 1 
ATOM 1348 S SD  . MET A 1 177 ? 4.412   17.218  5.229   1.00 98.02 177 A 1 
ATOM 1349 C CE  . MET A 1 177 ? 4.642   16.319  3.669   1.00 95.25 177 A 1 
ATOM 1350 N N   . GLU A 1 178 ? 5.298   22.171  6.054   1.00 98.71 178 A 1 
ATOM 1351 C CA  . GLU A 1 178 ? 5.772   22.816  7.286   1.00 98.66 178 A 1 
ATOM 1352 C C   . GLU A 1 178 ? 4.610   23.389  8.111   1.00 98.68 178 A 1 
ATOM 1353 O O   . GLU A 1 178 ? 4.532   23.172  9.325   1.00 98.46 178 A 1 
ATOM 1354 C CB  . GLU A 1 178 ? 6.771   23.930  6.951   1.00 98.42 178 A 1 
ATOM 1355 C CG  . GLU A 1 178 ? 8.110   23.384  6.441   1.00 96.37 178 A 1 
ATOM 1356 C CD  . GLU A 1 178 ? 9.124   24.504  6.197   1.00 95.53 178 A 1 
ATOM 1357 O OE1 . GLU A 1 178 ? 10.207  24.433  6.821   1.00 88.54 178 A 1 
ATOM 1358 O OE2 . GLU A 1 178 ? 8.818   25.413  5.399   1.00 89.78 178 A 1 
ATOM 1359 N N   . GLU A 1 179 ? 3.658   24.062  7.454   1.00 98.61 179 A 1 
ATOM 1360 C CA  . GLU A 1 179 ? 2.450   24.574  8.108   1.00 98.53 179 A 1 
ATOM 1361 C C   . GLU A 1 179 ? 1.581   23.444  8.668   1.00 98.63 179 A 1 
ATOM 1362 O O   . GLU A 1 179 ? 1.103   23.547  9.798   1.00 98.36 179 A 1 
ATOM 1363 C CB  . GLU A 1 179 ? 1.636   25.419  7.124   1.00 98.23 179 A 1 
ATOM 1364 C CG  . GLU A 1 179 ? 2.300   26.780  6.878   1.00 95.99 179 A 1 
ATOM 1365 C CD  . GLU A 1 179 ? 1.548   27.645  5.866   1.00 94.77 179 A 1 
ATOM 1366 O OE1 . GLU A 1 179 ? 1.956   28.817  5.680   1.00 89.74 179 A 1 
ATOM 1367 O OE2 . GLU A 1 179 ? 0.605   27.186  5.182   1.00 90.46 179 A 1 
ATOM 1368 N N   . ALA A 1 180 ? 1.415   22.350  7.927   1.00 98.63 180 A 1 
ATOM 1369 C CA  . ALA A 1 180 ? 0.634   21.195  8.365   1.00 98.68 180 A 1 
ATOM 1370 C C   . ALA A 1 180 ? 1.249   20.493  9.586   1.00 98.71 180 A 1 
ATOM 1371 O O   . ALA A 1 180 ? 0.517   20.095  10.496  1.00 98.53 180 A 1 
ATOM 1372 C CB  . ALA A 1 180 ? 0.495   20.235  7.184   1.00 98.59 180 A 1 
ATOM 1373 N N   . VAL A 1 181 ? 2.581   20.375  9.626   1.00 98.77 181 A 1 
ATOM 1374 C CA  . VAL A 1 181 ? 3.303   19.843  10.792  1.00 98.75 181 A 1 
ATOM 1375 C C   . VAL A 1 181 ? 3.136   20.773  11.992  1.00 98.73 181 A 1 
ATOM 1376 O O   . VAL A 1 181 ? 2.774   20.316  13.075  1.00 98.52 181 A 1 
ATOM 1377 C CB  . VAL A 1 181 ? 4.788   19.603  10.460  1.00 98.65 181 A 1 
ATOM 1378 C CG1 . VAL A 1 181 ? 5.614   19.238  11.704  1.00 98.08 181 A 1 
ATOM 1379 C CG2 . VAL A 1 181 ? 4.941   18.443  9.468   1.00 98.04 181 A 1 
ATOM 1380 N N   . LYS A 1 182 ? 3.311   22.085  11.801  1.00 98.68 182 A 1 
ATOM 1381 C CA  . LYS A 1 182 ? 3.126   23.085  12.865  1.00 98.64 182 A 1 
ATOM 1382 C C   . LYS A 1 182 ? 1.695   23.111  13.409  1.00 98.68 182 A 1 
ATOM 1383 O O   . LYS A 1 182 ? 1.500   23.311  14.605  1.00 98.34 182 A 1 
ATOM 1384 C CB  . LYS A 1 182 ? 3.552   24.450  12.313  1.00 98.35 182 A 1 
ATOM 1385 C CG  . LYS A 1 182 ? 3.529   25.548  13.382  1.00 89.93 182 A 1 
ATOM 1386 C CD  . LYS A 1 182 ? 4.003   26.870  12.775  1.00 87.10 182 A 1 
ATOM 1387 C CE  . LYS A 1 182 ? 3.968   27.980  13.825  1.00 79.34 182 A 1 
ATOM 1388 N NZ  . LYS A 1 182 ? 4.403   29.268  13.234  1.00 69.82 182 A 1 
ATOM 1389 N N   . ALA A 1 183 ? 0.703   22.895  12.548  1.00 98.49 183 A 1 
ATOM 1390 C CA  . ALA A 1 183 ? -0.709  22.814  12.915  1.00 98.46 183 A 1 
ATOM 1391 C C   . ALA A 1 183 ? -1.112  21.462  13.535  1.00 98.49 183 A 1 
ATOM 1392 O O   . ALA A 1 183 ? -2.260  21.308  13.941  1.00 97.87 183 A 1 
ATOM 1393 C CB  . ALA A 1 183 ? -1.543  23.138  11.671  1.00 98.22 183 A 1 
ATOM 1394 N N   . GLY A 1 184 ? -0.215  20.472  13.575  1.00 98.54 184 A 1 
ATOM 1395 C CA  . GLY A 1 184 ? -0.497  19.132  14.102  1.00 98.47 184 A 1 
ATOM 1396 C C   . GLY A 1 184 ? -1.339  18.238  13.181  1.00 98.56 184 A 1 
ATOM 1397 O O   . GLY A 1 184 ? -1.688  17.129  13.574  1.00 98.08 184 A 1 
ATOM 1398 N N   . LYS A 1 185 ? -1.647  18.674  11.950  1.00 98.52 185 A 1 
ATOM 1399 C CA  . LYS A 1 185 ? -2.346  17.850  10.939  1.00 98.60 185 A 1 
ATOM 1400 C C   . LYS A 1 185 ? -1.473  16.715  10.394  1.00 98.64 185 A 1 
ATOM 1401 O O   . LYS A 1 185 ? -1.986  15.687  9.951   1.00 98.33 185 A 1 
ATOM 1402 C CB  . LYS A 1 185 ? -2.813  18.723  9.766   1.00 98.50 185 A 1 
ATOM 1403 C CG  . LYS A 1 185 ? -3.910  19.736  10.123  1.00 97.91 185 A 1 
ATOM 1404 C CD  . LYS A 1 185 ? -4.381  20.422  8.832   1.00 96.81 185 A 1 
ATOM 1405 C CE  . LYS A 1 185 ? -5.547  21.385  9.062   1.00 93.13 185 A 1 
ATOM 1406 N NZ  . LYS A 1 185 ? -6.049  21.911  7.767   1.00 87.10 185 A 1 
ATOM 1407 N N   . VAL A 1 186 ? -0.160  16.903  10.402  1.00 98.61 186 A 1 
ATOM 1408 C CA  . VAL A 1 186 ? 0.854   15.921  10.007  1.00 98.65 186 A 1 
ATOM 1409 C C   . VAL A 1 186 ? 1.863   15.801  11.138  1.00 98.65 186 A 1 
ATOM 1410 O O   . VAL A 1 186 ? 2.321   16.813  11.658  1.00 98.36 186 A 1 
ATOM 1411 C CB  . VAL A 1 186 ? 1.543   16.335  8.696   1.00 98.48 186 A 1 
ATOM 1412 C CG1 . VAL A 1 186 ? 2.716   15.410  8.341   1.00 97.90 186 A 1 
ATOM 1413 C CG2 . VAL A 1 186 ? 0.553   16.312  7.528   1.00 97.88 186 A 1 
ATOM 1414 N N   . ARG A 1 187 ? 2.233   14.565  11.519  1.00 98.66 187 A 1 
ATOM 1415 C CA  . ARG A 1 187 ? 3.260   14.365  12.552  1.00 98.64 187 A 1 
ATOM 1416 C C   . ARG A 1 187 ? 4.664   14.332  11.959  1.00 98.70 187 A 1 
ATOM 1417 O O   . ARG A 1 187 ? 5.566   14.958  12.508  1.00 98.50 187 A 1 
ATOM 1418 C CB  . ARG A 1 187 ? 2.972   13.094  13.359  1.00 98.47 187 A 1 
ATOM 1419 C CG  . ARG A 1 187 ? 1.697   13.230  14.200  1.00 97.53 187 A 1 
ATOM 1420 C CD  . ARG A 1 187 ? 1.399   11.940  14.967  1.00 96.02 187 A 1 
ATOM 1421 N NE  . ARG A 1 187 ? 2.396   11.655  16.010  1.00 91.22 187 A 1 
ATOM 1422 C CZ  . ARG A 1 187 ? 2.557   10.486  16.616  1.00 88.59 187 A 1 
ATOM 1423 N NH1 . ARG A 1 187 ? 1.857   9.435   16.290  1.00 81.55 187 A 1 
ATOM 1424 N NH2 . ARG A 1 187 ? 3.431   10.348  17.569  1.00 81.10 187 A 1 
ATOM 1425 N N   . PHE A 1 188 ? 4.844   13.631  10.843  1.00 98.70 188 A 1 
ATOM 1426 C CA  . PHE A 1 188 ? 6.159   13.416  10.239  1.00 98.70 188 A 1 
ATOM 1427 C C   . PHE A 1 188 ? 6.144   13.644  8.721   1.00 98.68 188 A 1 
ATOM 1428 O O   . PHE A 1 188 ? 5.404   12.962  8.000   1.00 98.48 188 A 1 
ATOM 1429 C CB  . PHE A 1 188 ? 6.654   12.008  10.591  1.00 98.65 188 A 1 
ATOM 1430 C CG  . PHE A 1 188 ? 6.788   11.777  12.086  1.00 98.64 188 A 1 
ATOM 1431 C CD1 . PHE A 1 188 ? 7.827   12.391  12.804  1.00 98.31 188 A 1 
ATOM 1432 C CD2 . PHE A 1 188 ? 5.837   10.994  12.767  1.00 98.32 188 A 1 
ATOM 1433 C CE1 . PHE A 1 188 ? 7.923   12.224  14.196  1.00 98.09 188 A 1 
ATOM 1434 C CE2 . PHE A 1 188 ? 5.933   10.825  14.160  1.00 98.07 188 A 1 
ATOM 1435 C CZ  . PHE A 1 188 ? 6.976   11.440  14.873  1.00 98.09 188 A 1 
ATOM 1436 N N   . PRO A 1 189 ? 6.973   14.579  8.209   1.00 98.75 189 A 1 
ATOM 1437 C CA  . PRO A 1 189 ? 7.133   14.779  6.775   1.00 98.75 189 A 1 
ATOM 1438 C C   . PRO A 1 189 ? 7.885   13.603  6.150   1.00 98.77 189 A 1 
ATOM 1439 O O   . PRO A 1 189 ? 8.891   13.117  6.686   1.00 98.49 189 A 1 
ATOM 1440 C CB  . PRO A 1 189 ? 7.896   16.093  6.626   1.00 98.42 189 A 1 
ATOM 1441 C CG  . PRO A 1 189 ? 8.729   16.162  7.900   1.00 96.40 189 A 1 
ATOM 1442 C CD  . PRO A 1 189 ? 7.843   15.491  8.938   1.00 98.47 189 A 1 
ATOM 1443 N N   . ALA A 1 190 ? 7.412   13.169  4.988   1.00 98.60 190 A 1 
ATOM 1444 C CA  . ALA A 1 190 ? 7.964   12.048  4.251   1.00 98.60 190 A 1 
ATOM 1445 C C   . ALA A 1 190 ? 7.925   12.287  2.737   1.00 98.59 190 A 1 
ATOM 1446 O O   . ALA A 1 190 ? 7.322   13.243  2.245   1.00 98.39 190 A 1 
ATOM 1447 C CB  . ALA A 1 190 ? 7.195   10.790  4.670   1.00 98.41 190 A 1 
ATOM 1448 N N   . PHE A 1 191 ? 8.562   11.407  1.975   1.00 98.28 191 A 1 
ATOM 1449 C CA  . PHE A 1 191 ? 8.449   11.406  0.521   1.00 98.18 191 A 1 
ATOM 1450 C C   . PHE A 1 191 ? 8.592   9.998   -0.051  1.00 97.93 191 A 1 
ATOM 1451 O O   . PHE A 1 191 ? 9.230   9.124   0.541   1.00 97.55 191 A 1 
ATOM 1452 C CB  . PHE A 1 191 ? 9.467   12.375  -0.103  1.00 98.19 191 A 1 
ATOM 1453 C CG  . PHE A 1 191 ? 10.900  11.891  -0.075  1.00 98.34 191 A 1 
ATOM 1454 C CD1 . PHE A 1 191 ? 11.651  11.948  1.112   1.00 98.14 191 A 1 
ATOM 1455 C CD2 . PHE A 1 191 ? 11.484  11.371  -1.244  1.00 98.15 191 A 1 
ATOM 1456 C CE1 . PHE A 1 191 ? 12.974  11.485  1.133   1.00 97.99 191 A 1 
ATOM 1457 C CE2 . PHE A 1 191 ? 12.811  10.912  -1.227  1.00 97.93 191 A 1 
ATOM 1458 C CZ  . PHE A 1 191 ? 13.558  10.967  -0.036  1.00 97.97 191 A 1 
ATOM 1459 N N   . SER A 1 192 ? 8.014   9.796   -1.232  1.00 95.14 192 A 1 
ATOM 1460 C CA  . SER A 1 192 ? 8.257   8.609   -2.048  1.00 94.04 192 A 1 
ATOM 1461 C C   . SER A 1 192 ? 8.939   8.977   -3.361  1.00 93.18 192 A 1 
ATOM 1462 O O   . SER A 1 192 ? 8.805   10.097  -3.859  1.00 92.47 192 A 1 
ATOM 1463 C CB  . SER A 1 192 ? 6.973   7.804   -2.262  1.00 93.36 192 A 1 
ATOM 1464 O OG  . SER A 1 192 ? 6.022   8.526   -3.017  1.00 91.87 192 A 1 
ATOM 1465 N N   . SER A 1 193 ? 9.684   8.038   -3.941  1.00 93.49 193 A 1 
ATOM 1466 C CA  . SER A 1 193 ? 10.357  8.234   -5.223  1.00 92.37 193 A 1 
ATOM 1467 C C   . SER A 1 193 ? 10.604  6.908   -5.939  1.00 91.00 193 A 1 
ATOM 1468 O O   . SER A 1 193 ? 10.669  5.841   -5.332  1.00 89.59 193 A 1 
ATOM 1469 C CB  . SER A 1 193 ? 11.674  8.981   -5.001  1.00 92.48 193 A 1 
ATOM 1470 O OG  . SER A 1 193 ? 12.302  9.289   -6.232  1.00 91.00 193 A 1 
ATOM 1471 N N   . HIS A 1 194 ? 10.758  6.992   -7.255  1.00 88.63 194 A 1 
ATOM 1472 C CA  . HIS A 1 194 ? 11.265  5.911   -8.101  1.00 86.73 194 A 1 
ATOM 1473 C C   . HIS A 1 194 ? 12.680  6.201   -8.633  1.00 86.52 194 A 1 
ATOM 1474 O O   . HIS A 1 194 ? 13.244  5.389   -9.363  1.00 84.90 194 A 1 
ATOM 1475 C CB  . HIS A 1 194 ? 10.271  5.674   -9.236  1.00 85.90 194 A 1 
ATOM 1476 C CG  . HIS A 1 194 ? 8.979   5.031   -8.800  1.00 84.81 194 A 1 
ATOM 1477 N ND1 . HIS A 1 194 ? 8.771   3.682   -8.761  1.00 76.75 194 A 1 
ATOM 1478 C CD2 . HIS A 1 194 ? 7.815   5.624   -8.412  1.00 76.25 194 A 1 
ATOM 1479 C CE1 . HIS A 1 194 ? 7.505   3.470   -8.353  1.00 77.22 194 A 1 
ATOM 1480 N NE2 . HIS A 1 194 ? 6.877   4.625   -8.132  1.00 77.90 194 A 1 
ATOM 1481 N N   . SER A 1 195 ? 13.250  7.371   -8.291  1.00 88.90 195 A 1 
ATOM 1482 C CA  . SER A 1 195 ? 14.589  7.784   -8.713  1.00 89.04 195 A 1 
ATOM 1483 C C   . SER A 1 195 ? 15.558  7.697   -7.540  1.00 90.32 195 A 1 
ATOM 1484 O O   . SER A 1 195 ? 15.496  8.506   -6.615  1.00 90.57 195 A 1 
ATOM 1485 C CB  . SER A 1 195 ? 14.545  9.199   -9.285  1.00 88.61 195 A 1 
ATOM 1486 O OG  . SER A 1 195 ? 15.850  9.610   -9.644  1.00 87.41 195 A 1 
ATOM 1487 N N   . LEU A 1 196 ? 16.466  6.718   -7.586  1.00 91.84 196 A 1 
ATOM 1488 C CA  . LEU A 1 196 ? 17.454  6.524   -6.527  1.00 92.65 196 A 1 
ATOM 1489 C C   . LEU A 1 196 ? 18.389  7.736   -6.342  1.00 93.67 196 A 1 
ATOM 1490 O O   . LEU A 1 196 ? 18.547  8.155   -5.197  1.00 93.87 196 A 1 
ATOM 1491 C CB  . LEU A 1 196 ? 18.195  5.190   -6.761  1.00 92.55 196 A 1 
ATOM 1492 C CG  . LEU A 1 196 ? 19.264  4.870   -5.700  1.00 91.50 196 A 1 
ATOM 1493 C CD1 . LEU A 1 196 ? 18.651  4.680   -4.312  1.00 90.22 196 A 1 
ATOM 1494 C CD2 . LEU A 1 196 ? 19.992  3.587   -6.082  1.00 90.50 196 A 1 
ATOM 1495 N N   . PRO A 1 197 ? 18.950  8.388   -7.384  1.00 92.88 197 A 1 
ATOM 1496 C CA  . PRO A 1 197 ? 19.826  9.553   -7.202  1.00 92.79 197 A 1 
ATOM 1497 C C   . PRO A 1 197 ? 19.133  10.722  -6.511  1.00 94.55 197 A 1 
ATOM 1498 O O   . PRO A 1 197 ? 19.641  11.225  -5.513  1.00 94.77 197 A 1 
ATOM 1499 C CB  . PRO A 1 197 ? 20.320  9.935   -8.598  1.00 90.63 197 A 1 
ATOM 1500 C CG  . PRO A 1 197 ? 20.213  8.624   -9.358  1.00 87.46 197 A 1 
ATOM 1501 C CD  . PRO A 1 197 ? 18.951  8.005   -8.788  1.00 90.43 197 A 1 
ATOM 1502 N N   . ILE A 1 198 ? 17.933  11.090  -6.979  1.00 93.24 198 A 1 
ATOM 1503 C CA  . ILE A 1 198 ? 17.132  12.168  -6.381  1.00 94.12 198 A 1 
ATOM 1504 C C   . ILE A 1 198 ? 16.789  11.829  -4.932  1.00 95.94 198 A 1 
ATOM 1505 O O   . ILE A 1 198 ? 16.866  12.685  -4.053  1.00 96.43 198 A 1 
ATOM 1506 C CB  . ILE A 1 198 ? 15.862  12.416  -7.222  1.00 92.94 198 A 1 
ATOM 1507 C CG1 . ILE A 1 198 ? 16.267  12.932  -8.621  1.00 90.24 198 A 1 
ATOM 1508 C CG2 . ILE A 1 198 ? 14.902  13.405  -6.528  1.00 90.45 198 A 1 
ATOM 1509 C CD1 . ILE A 1 198 ? 15.099  13.118  -9.589  1.00 80.60 198 A 1 
ATOM 1510 N N   . THR A 1 199 ? 16.456  10.562  -4.655  1.00 95.89 199 A 1 
ATOM 1511 C CA  . THR A 1 199 ? 16.188  10.100  -3.292  1.00 96.91 199 A 1 
ATOM 1512 C C   . THR A 1 199 ? 17.376  10.336  -2.373  1.00 97.72 199 A 1 
ATOM 1513 O O   . THR A 1 199 ? 17.199  10.907  -1.304  1.00 97.97 199 A 1 
ATOM 1514 C CB  . THR A 1 199 ? 15.822  8.618   -3.271  1.00 96.50 199 A 1 
ATOM 1515 O OG1 . THR A 1 199 ? 14.646  8.413   -4.004  1.00 93.61 199 A 1 
ATOM 1516 C CG2 . THR A 1 199 ? 15.580  8.111   -1.850  1.00 94.32 199 A 1 
ATOM 1517 N N   . LEU A 1 200 ? 18.581  9.932   -2.776  1.00 97.60 200 A 1 
ATOM 1518 C CA  . LEU A 1 200 ? 19.784  10.074  -1.950  1.00 97.93 200 A 1 
ATOM 1519 C C   . LEU A 1 200 ? 20.095  11.542  -1.633  1.00 98.18 200 A 1 
ATOM 1520 O O   . LEU A 1 200 ? 20.517  11.851  -0.521  1.00 98.08 200 A 1 
ATOM 1521 C CB  . LEU A 1 200 ? 20.974  9.413   -2.662  1.00 97.82 200 A 1 
ATOM 1522 C CG  . LEU A 1 200 ? 20.879  7.885   -2.818  1.00 97.22 200 A 1 
ATOM 1523 C CD1 . LEU A 1 200 ? 22.032  7.393   -3.691  1.00 96.24 200 A 1 
ATOM 1524 C CD2 . LEU A 1 200 ? 20.934  7.155   -1.481  1.00 95.99 200 A 1 
ATOM 1525 N N   . GLU A 1 201 ? 19.850  12.458  -2.579  1.00 97.93 201 A 1 
ATOM 1526 C CA  . GLU A 1 201 ? 20.001  13.899  -2.354  1.00 97.74 201 A 1 
ATOM 1527 C C   . GLU A 1 201 ? 18.975  14.431  -1.355  1.00 98.13 201 A 1 
ATOM 1528 O O   . GLU A 1 201 ? 19.335  15.130  -0.410  1.00 97.70 201 A 1 
ATOM 1529 C CB  . GLU A 1 201 ? 19.852  14.653  -3.674  1.00 96.80 201 A 1 
ATOM 1530 C CG  . GLU A 1 201 ? 21.019  14.407  -4.634  1.00 89.29 201 A 1 
ATOM 1531 C CD  . GLU A 1 201 ? 20.817  15.112  -5.981  1.00 82.25 201 A 1 
ATOM 1532 O OE1 . GLU A 1 201 ? 21.617  14.812  -6.889  1.00 72.84 201 A 1 
ATOM 1533 O OE2 . GLU A 1 201 ? 19.875  15.934  -6.082  1.00 73.00 201 A 1 
ATOM 1534 N N   . ILE A 1 202 ? 17.700  14.064  -1.528  1.00 98.26 202 A 1 
ATOM 1535 C CA  . ILE A 1 202 ? 16.621  14.510  -0.639  1.00 98.47 202 A 1 
ATOM 1536 C C   . ILE A 1 202 ? 16.816  13.965  0.779   1.00 98.58 202 A 1 
ATOM 1537 O O   . ILE A 1 202 ? 16.624  14.703  1.744   1.00 98.45 202 A 1 
ATOM 1538 C CB  . ILE A 1 202 ? 15.247  14.124  -1.220  1.00 98.39 202 A 1 
ATOM 1539 C CG1 . ILE A 1 202 ? 14.972  14.906  -2.525  1.00 97.85 202 A 1 
ATOM 1540 C CG2 . ILE A 1 202 ? 14.122  14.424  -0.213  1.00 97.87 202 A 1 
ATOM 1541 C CD1 . ILE A 1 202 ? 13.752  14.390  -3.292  1.00 95.80 202 A 1 
ATOM 1542 N N   . MET A 1 203 ? 17.228  12.701  0.924   1.00 98.56 203 A 1 
ATOM 1543 C CA  . MET A 1 203 ? 17.511  12.109  2.238   1.00 98.62 203 A 1 
ATOM 1544 C C   . MET A 1 203 ? 18.553  12.927  3.006   1.00 98.56 203 A 1 
ATOM 1545 O O   . MET A 1 203 ? 18.352  13.234  4.180   1.00 98.26 203 A 1 
ATOM 1546 C CB  . MET A 1 203 ? 17.996  10.664  2.069   1.00 98.61 203 A 1 
ATOM 1547 C CG  . MET A 1 203 ? 16.876  9.701   1.666   1.00 98.30 203 A 1 
ATOM 1548 S SD  . MET A 1 203 ? 17.464  8.047   1.225   1.00 98.05 203 A 1 
ATOM 1549 C CE  . MET A 1 203 ? 17.882  7.418   2.867   1.00 94.88 203 A 1 
ATOM 1550 N N   . LYS A 1 204 ? 19.627  13.357  2.332   1.00 98.46 204 A 1 
ATOM 1551 C CA  . LYS A 1 204 ? 20.717  14.153  2.923   1.00 98.27 204 A 1 
ATOM 1552 C C   . LYS A 1 204 ? 20.307  15.570  3.333   1.00 98.15 204 A 1 
ATOM 1553 O O   . LYS A 1 204 ? 21.025  16.187  4.109   1.00 97.49 204 A 1 
ATOM 1554 C CB  . LYS A 1 204 ? 21.889  14.214  1.940   1.00 97.98 204 A 1 
ATOM 1555 C CG  . LYS A 1 204 ? 22.598  12.863  1.806   1.00 96.83 204 A 1 
ATOM 1556 C CD  . LYS A 1 204 ? 23.629  12.944  0.676   1.00 94.17 204 A 1 
ATOM 1557 C CE  . LYS A 1 204 ? 24.292  11.585  0.476   1.00 90.58 204 A 1 
ATOM 1558 N NZ  . LYS A 1 204 ? 25.324  11.656  -0.586  1.00 82.41 204 A 1 
ATOM 1559 N N   . SER A 1 205 ? 19.167  16.092  2.866   1.00 97.80 205 A 1 
ATOM 1560 C CA  . SER A 1 205 ? 18.660  17.405  3.295   1.00 97.35 205 A 1 
ATOM 1561 C C   . SER A 1 205 ? 18.286  17.451  4.781   1.00 97.29 205 A 1 
ATOM 1562 O O   . SER A 1 205 ? 18.198  18.527  5.363   1.00 95.98 205 A 1 
ATOM 1563 C CB  . SER A 1 205 ? 17.448  17.815  2.453   1.00 96.88 205 A 1 
ATOM 1564 O OG  . SER A 1 205 ? 16.285  17.114  2.844   1.00 95.34 205 A 1 
ATOM 1565 N N   . GLY A 1 206 ? 18.023  16.291  5.406   1.00 97.19 206 A 1 
ATOM 1566 C CA  . GLY A 1 206 ? 17.585  16.189  6.799   1.00 96.77 206 A 1 
ATOM 1567 C C   . GLY A 1 206 ? 16.127  16.593  7.052   1.00 97.28 206 A 1 
ATOM 1568 O O   . GLY A 1 206 ? 15.646  16.428  8.175   1.00 95.87 206 A 1 
ATOM 1569 N N   . GLN A 1 207 ? 15.397  17.065  6.035   1.00 97.63 207 A 1 
ATOM 1570 C CA  . GLN A 1 207 ? 14.033  17.599  6.155   1.00 97.62 207 A 1 
ATOM 1571 C C   . GLN A 1 207 ? 12.965  16.518  6.382   1.00 98.07 207 A 1 
ATOM 1572 O O   . GLN A 1 207 ? 11.899  16.808  6.921   1.00 97.49 207 A 1 
ATOM 1573 C CB  . GLN A 1 207 ? 13.706  18.396  4.884   1.00 96.80 207 A 1 
ATOM 1574 C CG  . GLN A 1 207 ? 14.559  19.665  4.759   1.00 93.78 207 A 1 
ATOM 1575 C CD  . GLN A 1 207 ? 14.314  20.387  3.438   1.00 90.65 207 A 1 
ATOM 1576 O OE1 . GLN A 1 207 ? 14.567  19.864  2.367   1.00 81.86 207 A 1 
ATOM 1577 N NE2 . GLN A 1 207 ? 13.829  21.603  3.459   1.00 78.90 207 A 1 
ATOM 1578 N N   . PHE A 1 208 ? 13.242  15.270  6.009   1.00 98.39 208 A 1 
ATOM 1579 C CA  . PHE A 1 208 ? 12.271  14.182  6.052   1.00 98.51 208 A 1 
ATOM 1580 C C   . PHE A 1 208 ? 12.581  13.161  7.143   1.00 98.52 208 A 1 
ATOM 1581 O O   . PHE A 1 208 ? 13.742  12.854  7.422   1.00 98.02 208 A 1 
ATOM 1582 C CB  . PHE A 1 208 ? 12.167  13.536  4.673   1.00 98.43 208 A 1 
ATOM 1583 C CG  . PHE A 1 208 ? 11.678  14.495  3.610   1.00 98.48 208 A 1 
ATOM 1584 C CD1 . PHE A 1 208 ? 10.304  14.759  3.478   1.00 98.06 208 A 1 
ATOM 1585 C CD2 . PHE A 1 208 ? 12.599  15.149  2.774   1.00 98.03 208 A 1 
ATOM 1586 C CE1 . PHE A 1 208 ? 9.851   15.662  2.505   1.00 97.76 208 A 1 
ATOM 1587 C CE2 . PHE A 1 208 ? 12.144  16.054  1.798   1.00 97.70 208 A 1 
ATOM 1588 C CZ  . PHE A 1 208 ? 10.770  16.307  1.661   1.00 97.85 208 A 1 
ATOM 1589 N N   . ALA A 1 209 ? 11.533  12.608  7.753   1.00 98.68 209 A 1 
ATOM 1590 C CA  . ALA A 1 209 ? 11.642  11.543  8.750   1.00 98.68 209 A 1 
ATOM 1591 C C   . ALA A 1 209 ? 11.525  10.143  8.130   1.00 98.70 209 A 1 
ATOM 1592 O O   . ALA A 1 209 ? 12.041  9.181   8.699   1.00 98.37 209 A 1 
ATOM 1593 C CB  . ALA A 1 209 ? 10.576  11.776  9.821   1.00 98.52 209 A 1 
ATOM 1594 N N   . VAL A 1 210 ? 10.860  10.031  6.972   1.00 98.67 210 A 1 
ATOM 1595 C CA  . VAL A 1 210 ? 10.582  8.754   6.309   1.00 98.76 210 A 1 
ATOM 1596 C C   . VAL A 1 210 ? 10.822  8.861   4.808   1.00 98.77 210 A 1 
ATOM 1597 O O   . VAL A 1 210 ? 10.497  9.874   4.185   1.00 98.63 210 A 1 
ATOM 1598 C CB  . VAL A 1 210 ? 9.144   8.280   6.604   1.00 98.65 210 A 1 
ATOM 1599 C CG1 . VAL A 1 210 ? 8.827   6.925   5.970   1.00 98.17 210 A 1 
ATOM 1600 C CG2 . VAL A 1 210 ? 8.870   8.169   8.110   1.00 98.02 210 A 1 
ATOM 1601 N N   . VAL A 1 211 ? 11.345  7.791   4.218   1.00 98.52 211 A 1 
ATOM 1602 C CA  . VAL A 1 211 ? 11.497  7.613   2.773   1.00 98.48 211 A 1 
ATOM 1603 C C   . VAL A 1 211 ? 10.773  6.352   2.313   1.00 98.39 211 A 1 
ATOM 1604 O O   . VAL A 1 211 ? 10.795  5.326   2.997   1.00 98.05 211 A 1 
ATOM 1605 C CB  . VAL A 1 211 ? 12.982  7.626   2.377   1.00 98.21 211 A 1 
ATOM 1606 C CG1 . VAL A 1 211 ? 13.794  6.485   3.004   1.00 97.34 211 A 1 
ATOM 1607 C CG2 . VAL A 1 211 ? 13.158  7.580   0.857   1.00 96.89 211 A 1 
ATOM 1608 N N   . GLN A 1 212 ? 10.147  6.401   1.142   1.00 96.38 212 A 1 
ATOM 1609 C CA  . GLN A 1 212 ? 9.501   5.254   0.510   1.00 95.75 212 A 1 
ATOM 1610 C C   . GLN A 1 212 ? 10.064  5.010   -0.897  1.00 94.92 212 A 1 
ATOM 1611 O O   . GLN A 1 212 ? 9.997   5.873   -1.767  1.00 94.04 212 A 1 
ATOM 1612 C CB  . GLN A 1 212 ? 7.972   5.446   0.541   1.00 95.07 212 A 1 
ATOM 1613 C CG  . GLN A 1 212 ? 7.226   4.256   -0.081  1.00 93.83 212 A 1 
ATOM 1614 C CD  . GLN A 1 212 ? 5.708   4.306   0.076   1.00 93.53 212 A 1 
ATOM 1615 O OE1 . GLN A 1 212 ? 4.962   4.423   -0.881  1.00 90.50 212 A 1 
ATOM 1616 N NE2 . GLN A 1 212 ? 5.182   4.182   1.267   1.00 88.85 212 A 1 
ATOM 1617 N N   . LEU A 1 213 ? 10.598  3.805   -1.126  1.00 95.33 213 A 1 
ATOM 1618 C CA  . LEU A 1 213 ? 11.197  3.382   -2.396  1.00 94.55 213 A 1 
ATOM 1619 C C   . LEU A 1 213 ? 10.726  1.972   -2.776  1.00 94.37 213 A 1 
ATOM 1620 O O   . LEU A 1 213 ? 10.452  1.171   -1.882  1.00 93.62 213 A 1 
ATOM 1621 C CB  . LEU A 1 213 ? 12.727  3.385   -2.269  1.00 93.58 213 A 1 
ATOM 1622 C CG  . LEU A 1 213 ? 13.383  4.762   -2.410  1.00 90.30 213 A 1 
ATOM 1623 C CD1 . LEU A 1 213 ? 14.833  4.657   -1.942  1.00 84.74 213 A 1 
ATOM 1624 C CD2 . LEU A 1 213 ? 13.382  5.225   -3.865  1.00 85.02 213 A 1 
ATOM 1625 N N   . PRO A 1 214 ? 10.674  1.618   -4.085  1.00 92.44 214 A 1 
ATOM 1626 C CA  . PRO A 1 214 ? 10.532  0.226   -4.485  1.00 91.35 214 A 1 
ATOM 1627 C C   . PRO A 1 214 ? 11.690  -0.597  -3.924  1.00 92.23 214 A 1 
ATOM 1628 O O   . PRO A 1 214 ? 12.852  -0.225  -4.100  1.00 92.38 214 A 1 
ATOM 1629 C CB  . PRO A 1 214 ? 10.535  0.190   -6.017  1.00 89.58 214 A 1 
ATOM 1630 C CG  . PRO A 1 214 ? 10.289  1.639   -6.423  1.00 87.25 214 A 1 
ATOM 1631 C CD  . PRO A 1 214 ? 10.862  2.448   -5.261  1.00 89.98 214 A 1 
ATOM 1632 N N   . PHE A 1 215 ? 11.357  -1.715  -3.271  1.00 93.84 215 A 1 
ATOM 1633 C CA  . PHE A 1 215 ? 12.364  -2.655  -2.804  1.00 94.44 215 A 1 
ATOM 1634 C C   . PHE A 1 215 ? 11.800  -4.071  -2.742  1.00 94.49 215 A 1 
ATOM 1635 O O   . PHE A 1 215 ? 10.864  -4.362  -2.000  1.00 94.16 215 A 1 
ATOM 1636 C CB  . PHE A 1 215 ? 12.933  -2.199  -1.456  1.00 94.89 215 A 1 
ATOM 1637 C CG  . PHE A 1 215 ? 14.126  -3.018  -1.010  1.00 95.31 215 A 1 
ATOM 1638 C CD1 . PHE A 1 215 ? 14.095  -3.711  0.211   1.00 94.61 215 A 1 
ATOM 1639 C CD2 . PHE A 1 215 ? 15.265  -3.106  -1.834  1.00 94.83 215 A 1 
ATOM 1640 C CE1 . PHE A 1 215 ? 15.195  -4.485  0.607   1.00 94.91 215 A 1 
ATOM 1641 C CE2 . PHE A 1 215 ? 16.359  -3.890  -1.442  1.00 94.99 215 A 1 
ATOM 1642 C CZ  . PHE A 1 215 ? 16.326  -4.581  -0.222  1.00 95.35 215 A 1 
ATOM 1643 N N   . ASN A 1 216 ? 12.355  -4.941  -3.570  1.00 94.15 216 A 1 
ATOM 1644 C CA  . ASN A 1 216 ? 12.089  -6.376  -3.639  1.00 93.77 216 A 1 
ATOM 1645 C C   . ASN A 1 216 ? 13.315  -7.063  -4.263  1.00 94.06 216 A 1 
ATOM 1646 O O   . ASN A 1 216 ? 14.282  -6.395  -4.621  1.00 93.85 216 A 1 
ATOM 1647 C CB  . ASN A 1 216 ? 10.790  -6.613  -4.437  1.00 93.21 216 A 1 
ATOM 1648 C CG  . ASN A 1 216 ? 10.861  -6.110  -5.866  1.00 92.54 216 A 1 
ATOM 1649 O OD1 . ASN A 1 216 ? 11.575  -6.649  -6.690  1.00 89.56 216 A 1 
ATOM 1650 N ND2 . ASN A 1 216 ? 10.133  -5.071  -6.202  1.00 89.68 216 A 1 
ATOM 1651 N N   . TYR A 1 217 ? 13.297  -8.388  -4.425  1.00 95.28 217 A 1 
ATOM 1652 C CA  . TYR A 1 217 ? 14.460  -9.119  -4.943  1.00 95.18 217 A 1 
ATOM 1653 C C   . TYR A 1 217 ? 14.780  -8.879  -6.434  1.00 95.27 217 A 1 
ATOM 1654 O O   . TYR A 1 217 ? 15.831  -9.322  -6.898  1.00 94.11 217 A 1 
ATOM 1655 C CB  . TYR A 1 217 ? 14.318  -10.609 -4.610  1.00 94.76 217 A 1 
ATOM 1656 C CG  . TYR A 1 217 ? 13.111  -11.289 -5.220  1.00 95.00 217 A 1 
ATOM 1657 C CD1 . TYR A 1 217 ? 11.982  -11.557 -4.421  1.00 92.78 217 A 1 
ATOM 1658 C CD2 . TYR A 1 217 ? 13.134  -11.706 -6.564  1.00 93.15 217 A 1 
ATOM 1659 C CE1 . TYR A 1 217 ? 10.883  -12.239 -4.962  1.00 91.90 217 A 1 
ATOM 1660 C CE2 . TYR A 1 217 ? 12.032  -12.384 -7.110  1.00 91.74 217 A 1 
ATOM 1661 C CZ  . TYR A 1 217 ? 10.905  -12.660 -6.309  1.00 92.77 217 A 1 
ATOM 1662 O OH  . TYR A 1 217 ? 9.847   -13.331 -6.827  1.00 91.01 217 A 1 
ATOM 1663 N N   . ILE A 1 218 ? 13.929  -8.145  -7.177  1.00 94.07 218 A 1 
ATOM 1664 C CA  . ILE A 1 218 ? 14.200  -7.653  -8.540  1.00 93.02 218 A 1 
ATOM 1665 C C   . ILE A 1 218 ? 14.587  -6.167  -8.509  1.00 92.16 218 A 1 
ATOM 1666 O O   . ILE A 1 218 ? 15.599  -5.773  -9.084  1.00 91.12 218 A 1 
ATOM 1667 C CB  . ILE A 1 218 ? 12.996  -7.907  -9.477  1.00 92.71 218 A 1 
ATOM 1668 C CG1 . ILE A 1 218 ? 12.504  -9.372  -9.479  1.00 91.12 218 A 1 
ATOM 1669 C CG2 . ILE A 1 218 ? 13.327  -7.459  -10.907 1.00 91.41 218 A 1 
ATOM 1670 C CD1 . ILE A 1 218 ? 13.532  -10.411 -9.934  1.00 87.11 218 A 1 
ATOM 1671 N N   . ASP A 1 219 ? 13.827  -5.321  -7.773  1.00 91.66 219 A 1 
ATOM 1672 C CA  . ASP A 1 219 ? 14.130  -3.904  -7.537  1.00 90.64 219 A 1 
ATOM 1673 C C   . ASP A 1 219 ? 15.023  -3.738  -6.294  1.00 91.67 219 A 1 
ATOM 1674 O O   . ASP A 1 219 ? 14.590  -3.223  -5.263  1.00 91.23 219 A 1 
ATOM 1675 C CB  . ASP A 1 219 ? 12.831  -3.091  -7.389  1.00 88.78 219 A 1 
ATOM 1676 C CG  . ASP A 1 219 ? 11.990  -2.998  -8.657  1.00 85.23 219 A 1 
ATOM 1677 O OD1 . ASP A 1 219 ? 12.457  -2.365  -9.632  1.00 81.24 219 A 1 
ATOM 1678 O OD2 . ASP A 1 219 ? 10.831  -3.474  -8.634  1.00 80.61 219 A 1 
ATOM 1679 N N   . TYR A 1 220 ? 16.287  -4.168  -6.378  1.00 92.95 220 A 1 
ATOM 1680 C CA  . TYR A 1 220 ? 17.207  -4.207  -5.228  1.00 92.92 220 A 1 
ATOM 1681 C C   . TYR A 1 220 ? 18.212  -3.046  -5.173  1.00 92.79 220 A 1 
ATOM 1682 O O   . TYR A 1 220 ? 19.040  -2.975  -4.271  1.00 91.28 220 A 1 
ATOM 1683 C CB  . TYR A 1 220 ? 17.905  -5.572  -5.190  1.00 92.13 220 A 1 
ATOM 1684 C CG  . TYR A 1 220 ? 18.816  -5.836  -6.372  1.00 92.01 220 A 1 
ATOM 1685 C CD1 . TYR A 1 220 ? 18.299  -6.393  -7.556  1.00 89.37 220 A 1 
ATOM 1686 C CD2 . TYR A 1 220 ? 20.185  -5.527  -6.286  1.00 89.10 220 A 1 
ATOM 1687 C CE1 . TYR A 1 220 ? 19.140  -6.634  -8.653  1.00 87.53 220 A 1 
ATOM 1688 C CE2 . TYR A 1 220 ? 21.030  -5.766  -7.384  1.00 88.13 220 A 1 
ATOM 1689 C CZ  . TYR A 1 220 ? 20.509  -6.319  -8.569  1.00 87.43 220 A 1 
ATOM 1690 O OH  . TYR A 1 220 ? 21.327  -6.555  -9.629  1.00 85.07 220 A 1 
ATOM 1691 N N   . ALA A 1 221 ? 18.129  -2.071  -6.084  1.00 92.56 221 A 1 
ATOM 1692 C CA  . ALA A 1 221 ? 19.097  -0.964  -6.156  1.00 91.44 221 A 1 
ATOM 1693 C C   . ALA A 1 221 ? 19.166  -0.101  -4.877  1.00 92.64 221 A 1 
ATOM 1694 O O   . ALA A 1 221 ? 20.165  0.581   -4.635  1.00 92.05 221 A 1 
ATOM 1695 C CB  . ALA A 1 221 ? 18.737  -0.109  -7.379  1.00 89.44 221 A 1 
ATOM 1696 N N   . ALA A 1 222 ? 18.111  -0.106  -4.055  1.00 93.50 222 A 1 
ATOM 1697 C CA  . ALA A 1 222 ? 18.095  0.588   -2.768  1.00 94.45 222 A 1 
ATOM 1698 C C   . ALA A 1 222 ? 19.001  -0.064  -1.708  1.00 95.34 222 A 1 
ATOM 1699 O O   . ALA A 1 222 ? 19.402  0.624   -0.766  1.00 95.41 222 A 1 
ATOM 1700 C CB  . ALA A 1 222 ? 16.640  0.666   -2.287  1.00 94.22 222 A 1 
ATOM 1701 N N   . GLU A 1 223 ? 19.338  -1.347  -1.858  1.00 95.53 223 A 1 
ATOM 1702 C CA  . GLU A 1 223 ? 20.113  -2.150  -0.905  1.00 95.29 223 A 1 
ATOM 1703 C C   . GLU A 1 223 ? 21.489  -1.541  -0.616  1.00 95.69 223 A 1 
ATOM 1704 O O   . GLU A 1 223 ? 21.865  -1.367  0.540   1.00 94.79 223 A 1 
ATOM 1705 C CB  . GLU A 1 223 ? 20.251  -3.566  -1.482  1.00 93.24 223 A 1 
ATOM 1706 C CG  . GLU A 1 223 ? 20.987  -4.532  -0.551  1.00 85.39 223 A 1 
ATOM 1707 C CD  . GLU A 1 223 ? 20.993  -5.982  -1.064  1.00 86.15 223 A 1 
ATOM 1708 O OE1 . GLU A 1 223 ? 21.640  -6.819  -0.400  1.00 78.06 223 A 1 
ATOM 1709 O OE2 . GLU A 1 223 ? 20.290  -6.293  -2.054  1.00 79.21 223 A 1 
ATOM 1710 N N   . GLU A 1 224 ? 22.209  -1.143  -1.669  1.00 95.39 224 A 1 
ATOM 1711 C CA  . GLU A 1 224 ? 23.599  -0.702  -1.542  1.00 94.75 224 A 1 
ATOM 1712 C C   . GLU A 1 224 ? 23.754  0.703   -0.946  1.00 95.42 224 A 1 
ATOM 1713 O O   . GLU A 1 224 ? 24.797  1.021   -0.377  1.00 94.17 224 A 1 
ATOM 1714 C CB  . GLU A 1 224 ? 24.267  -0.707  -2.919  1.00 92.78 224 A 1 
ATOM 1715 C CG  . GLU A 1 224 ? 24.382  -2.097  -3.555  1.00 82.48 224 A 1 
ATOM 1716 C CD  . GLU A 1 224 ? 25.150  -2.051  -4.891  1.00 76.84 224 A 1 
ATOM 1717 O OE1 . GLU A 1 224 ? 25.472  -3.137  -5.408  1.00 69.46 224 A 1 
ATOM 1718 O OE2 . GLU A 1 224 ? 25.409  -0.924  -5.394  1.00 69.35 224 A 1 
ATOM 1719 N N   . LYS A 1 225 ? 22.759  1.588   -1.122  1.00 96.06 225 A 1 
ATOM 1720 C CA  . LYS A 1 225 ? 22.903  3.016   -0.809  1.00 96.05 225 A 1 
ATOM 1721 C C   . LYS A 1 225 ? 21.763  3.575   0.031   1.00 97.34 225 A 1 
ATOM 1722 O O   . LYS A 1 225 ? 22.025  4.187   1.055   1.00 97.03 225 A 1 
ATOM 1723 C CB  . LYS A 1 225 ? 23.102  3.838   -2.097  1.00 94.79 225 A 1 
ATOM 1724 C CG  . LYS A 1 225 ? 24.401  3.470   -2.824  1.00 91.45 225 A 1 
ATOM 1725 C CD  . LYS A 1 225 ? 24.653  4.376   -4.036  1.00 84.79 225 A 1 
ATOM 1726 C CE  . LYS A 1 225 ? 25.936  3.904   -4.717  1.00 79.32 225 A 1 
ATOM 1727 N NZ  . LYS A 1 225 ? 26.243  4.676   -5.946  1.00 68.78 225 A 1 
ATOM 1728 N N   . ALA A 1 226 ? 20.518  3.425   -0.392  1.00 97.22 226 A 1 
ATOM 1729 C CA  . ALA A 1 226 ? 19.407  4.107   0.264   1.00 97.85 226 A 1 
ATOM 1730 C C   . ALA A 1 226 ? 19.057  3.486   1.621   1.00 98.27 226 A 1 
ATOM 1731 O O   . ALA A 1 226 ? 18.812  4.228   2.569   1.00 98.24 226 A 1 
ATOM 1732 C CB  . ALA A 1 226 ? 18.202  4.151   -0.678  1.00 97.62 226 A 1 
ATOM 1733 N N   . ILE A 1 227 ? 19.068  2.158   1.746   1.00 98.17 227 A 1 
ATOM 1734 C CA  . ILE A 1 227 ? 18.788  1.468   3.014   1.00 98.24 227 A 1 
ATOM 1735 C C   . ILE A 1 227 ? 19.887  1.750   4.056   1.00 98.34 227 A 1 
ATOM 1736 O O   . ILE A 1 227 ? 19.538  2.171   5.162   1.00 98.18 227 A 1 
ATOM 1737 C CB  . ILE A 1 227 ? 18.507  -0.040  2.782   1.00 98.04 227 A 1 
ATOM 1738 C CG1 . ILE A 1 227 ? 17.178  -0.209  2.010   1.00 97.43 227 A 1 
ATOM 1739 C CG2 . ILE A 1 227 ? 18.468  -0.811  4.115   1.00 97.43 227 A 1 
ATOM 1740 C CD1 . ILE A 1 227 ? 16.912  -1.637  1.529   1.00 95.70 227 A 1 
ATOM 1741 N N   . PRO A 1 228 ? 21.194  1.635   3.738   1.00 98.22 228 A 1 
ATOM 1742 C CA  . PRO A 1 228 ? 22.254  2.035   4.666   1.00 98.18 228 A 1 
ATOM 1743 C C   . PRO A 1 228 ? 22.186  3.513   5.060   1.00 98.41 228 A 1 
ATOM 1744 O O   . PRO A 1 228 ? 22.294  3.834   6.241   1.00 98.27 228 A 1 
ATOM 1745 C CB  . PRO A 1 228 ? 23.570  1.696   3.964   1.00 97.71 228 A 1 
ATOM 1746 C CG  . PRO A 1 228 ? 23.184  0.546   3.038   1.00 96.45 228 A 1 
ATOM 1747 C CD  . PRO A 1 228 ? 21.782  0.948   2.594   1.00 97.70 228 A 1 
ATOM 1748 N N   . LEU A 1 229 ? 21.926  4.413   4.106   1.00 98.17 229 A 1 
ATOM 1749 C CA  . LEU A 1 229 ? 21.790  5.845   4.383   1.00 98.42 229 A 1 
ATOM 1750 C C   . LEU A 1 229 ? 20.575  6.144   5.273   1.00 98.55 229 A 1 
ATOM 1751 O O   . LEU A 1 229 ? 20.663  6.981   6.167   1.00 98.50 229 A 1 
ATOM 1752 C CB  . LEU A 1 229 ? 21.722  6.609   3.049   1.00 98.45 229 A 1 
ATOM 1753 C CG  . LEU A 1 229 ? 21.623  8.139   3.206   1.00 98.06 229 A 1 
ATOM 1754 C CD1 . LEU A 1 229 ? 22.857  8.734   3.877   1.00 97.10 229 A 1 
ATOM 1755 C CD2 . LEU A 1 229 ? 21.475  8.787   1.829   1.00 97.24 229 A 1 
ATOM 1756 N N   . ALA A 1 230 ? 19.449  5.463   5.073   1.00 98.55 230 A 1 
ATOM 1757 C CA  . ALA A 1 230 ? 18.285  5.612   5.945   1.00 98.55 230 A 1 
ATOM 1758 C C   . ALA A 1 230 ? 18.609  5.207   7.389   1.00 98.52 230 A 1 
ATOM 1759 O O   . ALA A 1 230 ? 18.214  5.907   8.319   1.00 98.35 230 A 1 
ATOM 1760 C CB  . ALA A 1 230 ? 17.118  4.795   5.384   1.00 98.47 230 A 1 
ATOM 1761 N N   . LYS A 1 231 ? 19.381  4.130   7.566   1.00 98.40 231 A 1 
ATOM 1762 C CA  . LYS A 1 231 ? 19.874  3.701   8.881   1.00 98.21 231 A 1 
ATOM 1763 C C   . LYS A 1 231 ? 20.805  4.742   9.510   1.00 98.30 231 A 1 
ATOM 1764 O O   . LYS A 1 231 ? 20.627  5.071   10.676  1.00 98.02 231 A 1 
ATOM 1765 C CB  . LYS A 1 231 ? 20.554  2.333   8.738   1.00 97.79 231 A 1 
ATOM 1766 C CG  . LYS A 1 231 ? 21.039  1.791   10.085  1.00 95.63 231 A 1 
ATOM 1767 C CD  . LYS A 1 231 ? 21.704  0.422   9.909   1.00 92.40 231 A 1 
ATOM 1768 C CE  . LYS A 1 231 ? 22.114  -0.125  11.279  1.00 85.94 231 A 1 
ATOM 1769 N NZ  . LYS A 1 231 ? 22.400  -1.584  11.222  1.00 77.05 231 A 1 
ATOM 1770 N N   . GLU A 1 232 ? 21.761  5.265   8.746   1.00 98.33 232 A 1 
ATOM 1771 C CA  . GLU A 1 232 ? 22.705  6.300   9.202   1.00 98.30 232 A 1 
ATOM 1772 C C   . GLU A 1 232 ? 21.983  7.581   9.646   1.00 98.38 232 A 1 
ATOM 1773 O O   . GLU A 1 232 ? 22.300  8.152   10.688  1.00 97.99 232 A 1 
ATOM 1774 C CB  . GLU A 1 232 ? 23.685  6.596   8.058   1.00 98.09 232 A 1 
ATOM 1775 C CG  . GLU A 1 232 ? 24.792  7.595   8.432   1.00 92.39 232 A 1 
ATOM 1776 C CD  . GLU A 1 232 ? 25.662  8.001   7.229   1.00 90.04 232 A 1 
ATOM 1777 O OE1 . GLU A 1 232 ? 26.248  9.105   7.285   1.00 81.15 232 A 1 
ATOM 1778 O OE2 . GLU A 1 232 ? 25.717  7.230   6.243   1.00 84.45 232 A 1 
ATOM 1779 N N   . LEU A 1 233 ? 20.969  8.011   8.888   1.00 98.57 233 A 1 
ATOM 1780 C CA  . LEU A 1 233 ? 20.175  9.212   9.160   1.00 98.54 233 A 1 
ATOM 1781 C C   . LEU A 1 233 ? 19.011  8.981   10.142  1.00 98.52 233 A 1 
ATOM 1782 O O   . LEU A 1 233 ? 18.211  9.896   10.366  1.00 98.15 233 A 1 
ATOM 1783 C CB  . LEU A 1 233 ? 19.679  9.779   7.820   1.00 98.54 233 A 1 
ATOM 1784 C CG  . LEU A 1 233 ? 20.786  10.228  6.846   1.00 98.19 233 A 1 
ATOM 1785 C CD1 . LEU A 1 233 ? 20.127  10.688  5.544   1.00 97.38 233 A 1 
ATOM 1786 C CD2 . LEU A 1 233 ? 21.619  11.380  7.397   1.00 97.32 233 A 1 
ATOM 1787 N N   . ASP A 1 234 ? 18.890  7.765   10.687  1.00 98.53 234 A 1 
ATOM 1788 C CA  . ASP A 1 234 ? 17.781  7.317   11.533  1.00 98.49 234 A 1 
ATOM 1789 C C   . ASP A 1 234 ? 16.401  7.611   10.899  1.00 98.56 234 A 1 
ATOM 1790 O O   . ASP A 1 234 ? 15.467  8.066   11.554  1.00 98.01 234 A 1 
ATOM 1791 C CB  . ASP A 1 234 ? 17.968  7.845   12.972  1.00 98.19 234 A 1 
ATOM 1792 C CG  . ASP A 1 234 ? 17.035  7.198   13.997  1.00 97.63 234 A 1 
ATOM 1793 O OD1 . ASP A 1 234 ? 16.685  6.004   13.869  1.00 95.94 234 A 1 
ATOM 1794 O OD2 . ASP A 1 234 ? 16.676  7.862   14.997  1.00 95.08 234 A 1 
ATOM 1795 N N   . MET A 1 235 ? 16.273  7.404   9.590   1.00 98.45 235 A 1 
ATOM 1796 C CA  . MET A 1 235 ? 15.014  7.561   8.860   1.00 98.48 235 A 1 
ATOM 1797 C C   . MET A 1 235 ? 14.222  6.252   8.840   1.00 98.57 235 A 1 
ATOM 1798 O O   . MET A 1 235 ? 14.792  5.178   8.657   1.00 98.08 235 A 1 
ATOM 1799 C CB  . MET A 1 235 ? 15.250  8.039   7.424   1.00 97.95 235 A 1 
ATOM 1800 C CG  . MET A 1 235 ? 15.894  9.428   7.338   1.00 94.48 235 A 1 
ATOM 1801 S SD  . MET A 1 235 ? 16.167  10.011  5.644   1.00 95.59 235 A 1 
ATOM 1802 C CE  . MET A 1 235 ? 14.464  10.329  5.114   1.00 90.27 235 A 1 
ATOM 1803 N N   . GLY A 1 236 ? 12.891  6.343   8.932   1.00 98.59 236 A 1 
ATOM 1804 C CA  . GLY A 1 236 ? 12.027  5.218   8.589   1.00 98.64 236 A 1 
ATOM 1805 C C   . GLY A 1 236 ? 12.107  4.904   7.090   1.00 98.74 236 A 1 
ATOM 1806 O O   . GLY A 1 236 ? 12.111  5.816   6.267   1.00 98.58 236 A 1 
ATOM 1807 N N   . PHE A 1 237 ? 12.155  3.616   6.718   1.00 98.47 237 A 1 
ATOM 1808 C CA  . PHE A 1 237 ? 12.210  3.168   5.323   1.00 98.41 237 A 1 
ATOM 1809 C C   . PHE A 1 237 ? 11.011  2.275   4.996   1.00 98.37 237 A 1 
ATOM 1810 O O   . PHE A 1 237 ? 10.877  1.177   5.540   1.00 97.99 237 A 1 
ATOM 1811 C CB  . PHE A 1 237 ? 13.546  2.466   5.050   1.00 98.21 237 A 1 
ATOM 1812 C CG  . PHE A 1 237 ? 13.819  2.206   3.580   1.00 98.16 237 A 1 
ATOM 1813 C CD1 . PHE A 1 237 ? 13.126  1.201   2.884   1.00 97.60 237 A 1 
ATOM 1814 C CD2 . PHE A 1 237 ? 14.771  2.984   2.899   1.00 97.60 237 A 1 
ATOM 1815 C CE1 . PHE A 1 237 ? 13.373  0.982   1.515   1.00 97.17 237 A 1 
ATOM 1816 C CE2 . PHE A 1 237 ? 15.027  2.761   1.534   1.00 97.00 237 A 1 
ATOM 1817 C CZ  . PHE A 1 237 ? 14.326  1.760   0.841   1.00 97.05 237 A 1 
ATOM 1818 N N   . ILE A 1 238 ? 10.147  2.723   4.077   1.00 97.33 238 A 1 
ATOM 1819 C CA  . ILE A 1 238 ? 9.031   1.929   3.559   1.00 97.13 238 A 1 
ATOM 1820 C C   . ILE A 1 238 ? 9.475   1.261   2.254   1.00 96.77 238 A 1 
ATOM 1821 O O   . ILE A 1 238 ? 9.749   1.934   1.254   1.00 96.24 238 A 1 
ATOM 1822 C CB  . ILE A 1 238 ? 7.748   2.771   3.380   1.00 97.04 238 A 1 
ATOM 1823 C CG1 . ILE A 1 238 ? 7.361   3.523   4.674   1.00 96.55 238 A 1 
ATOM 1824 C CG2 . ILE A 1 238 ? 6.595   1.856   2.925   1.00 96.61 238 A 1 
ATOM 1825 C CD1 . ILE A 1 238 ? 6.200   4.512   4.506   1.00 95.54 238 A 1 
ATOM 1826 N N   . ALA A 1 239 ? 9.519   -0.073  2.250   1.00 96.60 239 A 1 
ATOM 1827 C CA  . ALA A 1 239 ? 9.776   -0.884  1.070   1.00 96.18 239 A 1 
ATOM 1828 C C   . ALA A 1 239 ? 8.467   -1.109  0.306   1.00 95.27 239 A 1 
ATOM 1829 O O   . ALA A 1 239 ? 7.729   -2.066  0.565   1.00 94.38 239 A 1 
ATOM 1830 C CB  . ALA A 1 239 ? 10.452  -2.188  1.514   1.00 96.21 239 A 1 
ATOM 1831 N N   . MET A 1 240 ? 8.153   -0.206  -0.630  1.00 90.97 240 A 1 
ATOM 1832 C CA  . MET A 1 240 ? 6.968   -0.364  -1.468  1.00 89.43 240 A 1 
ATOM 1833 C C   . MET A 1 240 ? 7.188   -1.406  -2.568  1.00 88.91 240 A 1 
ATOM 1834 O O   . MET A 1 240 ? 8.296   -1.597  -3.068  1.00 88.40 240 A 1 
ATOM 1835 C CB  . MET A 1 240 ? 6.455   0.977   -2.018  1.00 88.30 240 A 1 
ATOM 1836 C CG  . MET A 1 240 ? 7.336   1.621   -3.081  1.00 86.01 240 A 1 
ATOM 1837 S SD  . MET A 1 240 ? 6.589   3.066   -3.866  1.00 85.50 240 A 1 
ATOM 1838 C CE  . MET A 1 240 ? 7.997   3.777   -4.721  1.00 80.18 240 A 1 
ATOM 1839 N N   . LYS A 1 241 ? 6.082   -2.024  -2.995  1.00 89.47 241 A 1 
ATOM 1840 C CA  . LYS A 1 241 ? 6.040   -3.069  -4.031  1.00 88.49 241 A 1 
ATOM 1841 C C   . LYS A 1 241 ? 6.890   -4.311  -3.703  1.00 90.15 241 A 1 
ATOM 1842 O O   . LYS A 1 241 ? 7.606   -4.793  -4.591  1.00 90.29 241 A 1 
ATOM 1843 C CB  . LYS A 1 241 ? 6.396   -2.507  -5.415  1.00 86.42 241 A 1 
ATOM 1844 C CG  . LYS A 1 241 ? 5.623   -1.266  -5.834  1.00 83.05 241 A 1 
ATOM 1845 C CD  . LYS A 1 241 ? 6.160   -0.836  -7.197  1.00 76.97 241 A 1 
ATOM 1846 C CE  . LYS A 1 241 ? 5.591   0.511   -7.603  1.00 73.02 241 A 1 
ATOM 1847 N NZ  . LYS A 1 241 ? 6.349   1.012   -8.771  1.00 67.06 241 A 1 
ATOM 1848 N N   . PRO A 1 242 ? 6.797   -4.873  -2.482  1.00 90.93 242 A 1 
ATOM 1849 C CA  . PRO A 1 242 ? 7.522   -6.095  -2.128  1.00 90.73 242 A 1 
ATOM 1850 C C   . PRO A 1 242 ? 7.215   -7.263  -3.074  1.00 90.15 242 A 1 
ATOM 1851 O O   . PRO A 1 242 ? 8.091   -8.066  -3.371  1.00 88.87 242 A 1 
ATOM 1852 C CB  . PRO A 1 242 ? 7.086   -6.404  -0.693  1.00 90.87 242 A 1 
ATOM 1853 C CG  . PRO A 1 242 ? 5.734   -5.727  -0.554  1.00 89.66 242 A 1 
ATOM 1854 C CD  . PRO A 1 242 ? 5.905   -4.481  -1.413  1.00 90.86 242 A 1 
ATOM 1855 N N   . MET A 1 243 ? 6.000   -7.301  -3.634  1.00 89.41 243 A 1 
ATOM 1856 C CA  . MET A 1 243 ? 5.546   -8.289  -4.621  1.00 87.89 243 A 1 
ATOM 1857 C C   . MET A 1 243 ? 5.687   -7.803  -6.078  1.00 86.26 243 A 1 
ATOM 1858 O O   . MET A 1 243 ? 4.890   -8.159  -6.949  1.00 82.93 243 A 1 
ATOM 1859 C CB  . MET A 1 243 ? 4.097   -8.703  -4.299  1.00 87.28 243 A 1 
ATOM 1860 C CG  . MET A 1 243 ? 3.914   -9.238  -2.874  1.00 85.99 243 A 1 
ATOM 1861 S SD  . MET A 1 243 ? 4.978   -10.634 -2.421  1.00 84.08 243 A 1 
ATOM 1862 C CE  . MET A 1 243 ? 4.378   -11.885 -3.593  1.00 76.32 243 A 1 
ATOM 1863 N N   . GLY A 1 244 ? 6.635   -6.893  -6.364  1.00 84.14 244 A 1 
ATOM 1864 C CA  . GLY A 1 244 ? 6.900   -6.394  -7.722  1.00 81.98 244 A 1 
ATOM 1865 C C   . GLY A 1 244 ? 5.708   -5.699  -8.390  1.00 80.81 244 A 1 
ATOM 1866 O O   . GLY A 1 244 ? 5.607   -5.643  -9.610  1.00 77.18 244 A 1 
ATOM 1867 N N   . GLY A 1 245 ? 4.772   -5.161  -7.605  1.00 80.38 245 A 1 
ATOM 1868 C CA  . GLY A 1 245 ? 3.524   -4.603  -8.139  1.00 77.57 245 A 1 
ATOM 1869 C C   . GLY A 1 245 ? 2.572   -5.667  -8.710  1.00 77.29 245 A 1 
ATOM 1870 O O   . GLY A 1 245 ? 1.862   -5.376  -9.668  1.00 74.06 245 A 1 
ATOM 1871 N N   . GLY A 1 246 ? 2.581   -6.863  -8.135  1.00 78.22 246 A 1 
ATOM 1872 C CA  . GLY A 1 246 ? 1.745   -8.006  -8.527  1.00 76.76 246 A 1 
ATOM 1873 C C   . GLY A 1 246 ? 2.333   -8.869  -9.649  1.00 78.23 246 A 1 
ATOM 1874 O O   . GLY A 1 246 ? 1.612   -9.661  -10.244 1.00 75.33 246 A 1 
ATOM 1875 N N   . LEU A 1 247 ? 3.623   -8.684  -9.962  1.00 79.93 247 A 1 
ATOM 1876 C CA  . LEU A 1 247 ? 4.358   -9.471  -10.965 1.00 79.79 247 A 1 
ATOM 1877 C C   . LEU A 1 247 ? 5.201   -10.599 -10.347 1.00 81.80 247 A 1 
ATOM 1878 O O   . LEU A 1 247 ? 5.673   -11.456 -11.078 1.00 80.27 247 A 1 
ATOM 1879 C CB  . LEU A 1 247 ? 5.250   -8.536  -11.805 1.00 78.82 247 A 1 
ATOM 1880 C CG  . LEU A 1 247 ? 4.518   -7.403  -12.548 1.00 75.42 247 A 1 
ATOM 1881 C CD1 . LEU A 1 247 ? 5.533   -6.561  -13.322 1.00 71.25 247 A 1 
ATOM 1882 C CD2 . LEU A 1 247 ? 3.467   -7.920  -13.533 1.00 68.78 247 A 1 
ATOM 1883 N N   . LEU A 1 248 ? 5.383   -10.585 -9.021  1.00 87.33 248 A 1 
ATOM 1884 C CA  . LEU A 1 248 ? 6.038   -11.641 -8.255  1.00 87.75 248 A 1 
ATOM 1885 C C   . LEU A 1 248 ? 4.951   -12.392 -7.481  1.00 87.26 248 A 1 
ATOM 1886 O O   . LEU A 1 248 ? 4.210   -11.770 -6.722  1.00 85.76 248 A 1 
ATOM 1887 C CB  . LEU A 1 248 ? 7.098   -11.032 -7.321  1.00 88.68 248 A 1 
ATOM 1888 C CG  . LEU A 1 248 ? 8.120   -10.098 -7.997  1.00 88.78 248 A 1 
ATOM 1889 C CD1 . LEU A 1 248 ? 9.062   -9.499  -6.952  1.00 85.79 248 A 1 
ATOM 1890 C CD2 . LEU A 1 248 ? 8.946   -10.812 -9.065  1.00 86.43 248 A 1 
ATOM 1891 N N   . ASP A 1 249 ? 4.826   -13.693 -7.690  1.00 89.62 249 A 1 
ATOM 1892 C CA  . ASP A 1 249 ? 3.709   -14.516 -7.202  1.00 89.44 249 A 1 
ATOM 1893 C C   . ASP A 1 249 ? 4.046   -15.352 -5.958  1.00 91.46 249 A 1 
ATOM 1894 O O   . ASP A 1 249 ? 3.150   -15.841 -5.273  1.00 90.09 249 A 1 
ATOM 1895 C CB  . ASP A 1 249 ? 3.199   -15.392 -8.359  1.00 85.15 249 A 1 
ATOM 1896 C CG  . ASP A 1 249 ? 4.255   -16.337 -8.960  1.00 78.10 249 A 1 
ATOM 1897 O OD1 . ASP A 1 249 ? 5.443   -16.237 -8.572  1.00 70.07 249 A 1 
ATOM 1898 O OD2 . ASP A 1 249 ? 3.853   -17.122 -9.842  1.00 70.90 249 A 1 
ATOM 1899 N N   . ARG A 1 250 ? 5.336   -15.472 -5.602  1.00 93.34 250 A 1 
ATOM 1900 C CA  . ARG A 1 250 ? 5.800   -16.233 -4.436  1.00 93.95 250 A 1 
ATOM 1901 C C   . ARG A 1 250 ? 6.011   -15.329 -3.219  1.00 94.94 250 A 1 
ATOM 1902 O O   . ARG A 1 250 ? 7.116   -14.825 -3.001  1.00 94.85 250 A 1 
ATOM 1903 C CB  . ARG A 1 250 ? 7.059   -17.030 -4.805  1.00 92.96 250 A 1 
ATOM 1904 C CG  . ARG A 1 250 ? 6.763   -18.137 -5.832  1.00 86.84 250 A 1 
ATOM 1905 C CD  . ARG A 1 250 ? 8.021   -18.944 -6.177  1.00 83.52 250 A 1 
ATOM 1906 N NE  . ARG A 1 250 ? 8.540   -19.681 -5.016  1.00 74.52 250 A 1 
ATOM 1907 C CZ  . ARG A 1 250 ? 9.675   -20.366 -4.969  1.00 68.17 250 A 1 
ATOM 1908 N NH1 . ARG A 1 250 ? 10.458  -20.486 -6.004  1.00 65.16 250 A 1 
ATOM 1909 N NH2 . ARG A 1 250 ? 10.050  -20.943 -3.864  1.00 57.20 250 A 1 
ATOM 1910 N N   . ALA A 1 251 ? 4.965   -15.161 -2.394  1.00 94.12 251 A 1 
ATOM 1911 C CA  . ALA A 1 251 ? 5.023   -14.348 -1.176  1.00 94.26 251 A 1 
ATOM 1912 C C   . ALA A 1 251 ? 6.156   -14.794 -0.240  1.00 94.80 251 A 1 
ATOM 1913 O O   . ALA A 1 251 ? 6.957   -13.967 0.193   1.00 94.54 251 A 1 
ATOM 1914 C CB  . ALA A 1 251 ? 3.662   -14.389 -0.475  1.00 93.41 251 A 1 
ATOM 1915 N N   . GLU A 1 252 ? 6.306   -16.099 0.005   1.00 95.78 252 A 1 
ATOM 1916 C CA  . GLU A 1 252 ? 7.349   -16.598 0.902   1.00 95.96 252 A 1 
ATOM 1917 C C   . GLU A 1 252 ? 8.764   -16.239 0.418   1.00 96.45 252 A 1 
ATOM 1918 O O   . GLU A 1 252 ? 9.577   -15.795 1.222   1.00 95.91 252 A 1 
ATOM 1919 C CB  . GLU A 1 252 ? 7.171   -18.103 1.131   1.00 94.99 252 A 1 
ATOM 1920 C CG  . GLU A 1 252 ? 8.100   -18.585 2.261   1.00 90.73 252 A 1 
ATOM 1921 C CD  . GLU A 1 252 ? 7.700   -19.923 2.900   1.00 90.42 252 A 1 
ATOM 1922 O OE1 . GLU A 1 252 ? 8.464   -20.356 3.798   1.00 82.78 252 A 1 
ATOM 1923 O OE2 . GLU A 1 252 ? 6.658   -20.493 2.539   1.00 83.75 252 A 1 
ATOM 1924 N N   . LEU A 1 253 ? 9.067   -16.348 -0.876  1.00 96.22 253 A 1 
ATOM 1925 C CA  . LEU A 1 253 ? 10.369  -15.947 -1.421  1.00 96.90 253 A 1 
ATOM 1926 C C   . LEU A 1 253 ? 10.620  -14.442 -1.245  1.00 97.11 253 A 1 
ATOM 1927 O O   . LEU A 1 253 ? 11.695  -14.034 -0.808  1.00 96.85 253 A 1 
ATOM 1928 C CB  . LEU A 1 253 ? 10.439  -16.353 -2.908  1.00 97.02 253 A 1 
ATOM 1929 C CG  . LEU A 1 253 ? 11.783  -16.037 -3.584  1.00 96.41 253 A 1 
ATOM 1930 C CD1 . LEU A 1 253 ? 12.947  -16.778 -2.928  1.00 95.20 253 A 1 
ATOM 1931 C CD2 . LEU A 1 253 ? 11.733  -16.447 -5.055  1.00 95.25 253 A 1 
ATOM 1932 N N   . ALA A 1 254 ? 9.615   -13.610 -1.554  1.00 96.82 254 A 1 
ATOM 1933 C CA  . ALA A 1 254 ? 9.712   -12.160 -1.419  1.00 96.57 254 A 1 
ATOM 1934 C C   . ALA A 1 254 ? 9.965   -11.745 0.037   1.00 96.59 254 A 1 
ATOM 1935 O O   . ALA A 1 254 ? 10.874  -10.964 0.309   1.00 96.23 254 A 1 
ATOM 1936 C CB  . ALA A 1 254 ? 8.435   -11.529 -1.984  1.00 96.09 254 A 1 
ATOM 1937 N N   . PHE A 1 255 ? 9.214   -12.312 0.983   1.00 96.50 255 A 1 
ATOM 1938 C CA  . PHE A 1 255 ? 9.349   -11.958 2.393   1.00 96.14 255 A 1 
ATOM 1939 C C   . PHE A 1 255 ? 10.600  -12.552 3.044   1.00 96.12 255 A 1 
ATOM 1940 O O   . PHE A 1 255 ? 11.234  -11.854 3.825   1.00 95.13 255 A 1 
ATOM 1941 C CB  . PHE A 1 255 ? 8.056   -12.281 3.145   1.00 95.54 255 A 1 
ATOM 1942 C CG  . PHE A 1 255 ? 7.024   -11.185 2.960   1.00 95.16 255 A 1 
ATOM 1943 C CD1 . PHE A 1 255 ? 6.978   -10.113 3.870   1.00 92.83 255 A 1 
ATOM 1944 C CD2 . PHE A 1 255 ? 6.173   -11.178 1.843   1.00 93.12 255 A 1 
ATOM 1945 C CE1 . PHE A 1 255 ? 6.097   -9.043  3.654   1.00 91.98 255 A 1 
ATOM 1946 C CE2 . PHE A 1 255 ? 5.296   -10.102 1.622   1.00 92.00 255 A 1 
ATOM 1947 C CZ  . PHE A 1 255 ? 5.262   -9.032  2.526   1.00 92.76 255 A 1 
ATOM 1948 N N   . ARG A 1 256 ? 11.056  -13.765 2.670   1.00 96.23 256 A 1 
ATOM 1949 C CA  . ARG A 1 256 ? 12.376  -14.287 3.092   1.00 95.93 256 A 1 
ATOM 1950 C C   . ARG A 1 256 ? 13.515  -13.354 2.683   1.00 96.03 256 A 1 
ATOM 1951 O O   . ARG A 1 256 ? 14.451  -13.163 3.455   1.00 95.71 256 A 1 
ATOM 1952 C CB  . ARG A 1 256 ? 12.630  -15.663 2.475   1.00 95.67 256 A 1 
ATOM 1953 C CG  . ARG A 1 256 ? 11.894  -16.793 3.186   1.00 93.41 256 A 1 
ATOM 1954 C CD  . ARG A 1 256 ? 12.146  -18.087 2.414   1.00 92.51 256 A 1 
ATOM 1955 N NE  . ARG A 1 256 ? 11.418  -19.224 2.980   1.00 88.73 256 A 1 
ATOM 1956 C CZ  . ARG A 1 256 ? 11.899  -20.406 3.287   1.00 87.32 256 A 1 
ATOM 1957 N NH1 . ARG A 1 256 ? 13.161  -20.706 3.178   1.00 79.52 256 A 1 
ATOM 1958 N NH2 . ARG A 1 256 ? 11.085  -21.323 3.709   1.00 78.00 256 A 1 
ATOM 1959 N N   . TYR A 1 257 ? 13.429  -12.749 1.491   1.00 97.27 257 A 1 
ATOM 1960 C CA  . TYR A 1 257 ? 14.399  -11.749 1.050   1.00 97.25 257 A 1 
ATOM 1961 C C   . TYR A 1 257 ? 14.314  -10.472 1.897   1.00 97.12 257 A 1 
ATOM 1962 O O   . TYR A 1 257 ? 15.324  -10.022 2.422   1.00 96.49 257 A 1 
ATOM 1963 C CB  . TYR A 1 257 ? 14.206  -11.473 -0.445  1.00 97.28 257 A 1 
ATOM 1964 C CG  . TYR A 1 257 ? 15.117  -10.387 -0.980  1.00 97.20 257 A 1 
ATOM 1965 C CD1 . TYR A 1 257 ? 14.625  -9.079  -1.156  1.00 96.29 257 A 1 
ATOM 1966 C CD2 . TYR A 1 257 ? 16.464  -10.673 -1.277  1.00 96.54 257 A 1 
ATOM 1967 C CE1 . TYR A 1 257 ? 15.474  -8.063  -1.625  1.00 96.00 257 A 1 
ATOM 1968 C CE2 . TYR A 1 257 ? 17.317  -9.656  -1.748  1.00 95.93 257 A 1 
ATOM 1969 C CZ  . TYR A 1 257 ? 16.822  -8.347  -1.920  1.00 96.06 257 A 1 
ATOM 1970 O OH  . TYR A 1 257 ? 17.638  -7.356  -2.363  1.00 95.01 257 A 1 
ATOM 1971 N N   . LEU A 1 258 ? 13.113  -9.920  2.099   1.00 96.75 258 A 1 
ATOM 1972 C CA  . LEU A 1 258 ? 12.914  -8.642  2.798   1.00 96.20 258 A 1 
ATOM 1973 C C   . LEU A 1 258 ? 13.215  -8.710  4.302   1.00 95.80 258 A 1 
ATOM 1974 O O   . LEU A 1 258 ? 13.743  -7.751  4.858   1.00 94.77 258 A 1 
ATOM 1975 C CB  . LEU A 1 258 ? 11.476  -8.173  2.559   1.00 95.83 258 A 1 
ATOM 1976 C CG  . LEU A 1 258 ? 11.196  -7.787  1.097   1.00 94.57 258 A 1 
ATOM 1977 C CD1 . LEU A 1 258 ? 9.695   -7.690  0.888   1.00 91.52 258 A 1 
ATOM 1978 C CD2 . LEU A 1 258 ? 11.827  -6.456  0.706   1.00 91.35 258 A 1 
ATOM 1979 N N   . LEU A 1 259 ? 12.924  -9.842  4.951   1.00 96.10 259 A 1 
ATOM 1980 C CA  . LEU A 1 259 ? 13.127  -10.046 6.394   1.00 95.22 259 A 1 
ATOM 1981 C C   . LEU A 1 259 ? 14.605  -10.062 6.815   1.00 95.08 259 A 1 
ATOM 1982 O O   . LEU A 1 259 ? 14.889  -10.032 8.006   1.00 93.86 259 A 1 
ATOM 1983 C CB  . LEU A 1 259 ? 12.415  -11.338 6.831   1.00 94.64 259 A 1 
ATOM 1984 C CG  . LEU A 1 259 ? 10.878  -11.241 6.880   1.00 93.11 259 A 1 
ATOM 1985 C CD1 . LEU A 1 259 ? 10.286  -12.635 7.100   1.00 90.55 259 A 1 
ATOM 1986 C CD2 . LEU A 1 259 ? 10.384  -10.326 7.998   1.00 90.66 259 A 1 
ATOM 1987 N N   . GLN A 1 260 ? 15.543  -10.079 5.868   1.00 96.09 260 A 1 
ATOM 1988 C CA  . GLN A 1 260 ? 16.974  -9.926  6.160   1.00 95.24 260 A 1 
ATOM 1989 C C   . GLN A 1 260 ? 17.357  -8.488  6.548   1.00 95.41 260 A 1 
ATOM 1990 O O   . GLN A 1 260 ? 18.462  -8.262  7.042   1.00 93.93 260 A 1 
ATOM 1991 C CB  . GLN A 1 260 ? 17.794  -10.363 4.936   1.00 93.95 260 A 1 
ATOM 1992 C CG  . GLN A 1 260 ? 17.661  -11.860 4.645   1.00 88.50 260 A 1 
ATOM 1993 C CD  . GLN A 1 260 ? 18.315  -12.177 3.316   1.00 85.10 260 A 1 
ATOM 1994 O OE1 . GLN A 1 260 ? 19.455  -12.587 3.209   1.00 76.61 260 A 1 
ATOM 1995 N NE2 . GLN A 1 260 ? 17.598  -11.956 2.238   1.00 72.47 260 A 1 
ATOM 1996 N N   . TYR A 1 261 ? 16.470  -7.519  6.328   1.00 96.28 261 A 1 
ATOM 1997 C CA  . TYR A 1 261 ? 16.738  -6.107  6.579   1.00 95.92 261 A 1 
ATOM 1998 C C   . TYR A 1 261 ? 15.942  -5.626  7.795   1.00 95.46 261 A 1 
ATOM 1999 O O   . TYR A 1 261 ? 14.719  -5.512  7.762   1.00 93.76 261 A 1 
ATOM 2000 C CB  . TYR A 1 261 ? 16.432  -5.275  5.329   1.00 96.02 261 A 1 
ATOM 2001 C CG  . TYR A 1 261 ? 17.118  -5.758  4.061   1.00 96.25 261 A 1 
ATOM 2002 C CD1 . TYR A 1 261 ? 18.374  -5.260  3.669   1.00 95.05 261 A 1 
ATOM 2003 C CD2 . TYR A 1 261 ? 16.491  -6.748  3.291   1.00 95.43 261 A 1 
ATOM 2004 C CE1 . TYR A 1 261 ? 19.007  -5.769  2.517   1.00 94.70 261 A 1 
ATOM 2005 C CE2 . TYR A 1 261 ? 17.121  -7.269  2.150   1.00 95.10 261 A 1 
ATOM 2006 C CZ  . TYR A 1 261 ? 18.379  -6.790  1.766   1.00 95.11 261 A 1 
ATOM 2007 O OH  . TYR A 1 261 ? 18.972  -7.341  0.681   1.00 93.97 261 A 1 
ATOM 2008 N N   . ASP A 1 262 ? 16.639  -5.287  8.870   1.00 94.77 262 A 1 
ATOM 2009 C CA  . ASP A 1 262 ? 16.005  -4.903  10.142  1.00 93.17 262 A 1 
ATOM 2010 C C   . ASP A 1 262 ? 15.380  -3.501  10.141  1.00 92.54 262 A 1 
ATOM 2011 O O   . ASP A 1 262 ? 14.505  -3.211  10.954  1.00 85.88 262 A 1 
ATOM 2012 C CB  . ASP A 1 262 ? 17.036  -5.009  11.269  1.00 90.09 262 A 1 
ATOM 2013 C CG  . ASP A 1 262 ? 17.418  -6.457  11.557  1.00 82.44 262 A 1 
ATOM 2014 O OD1 . ASP A 1 262 ? 16.484  -7.288  11.588  1.00 74.71 262 A 1 
ATOM 2015 O OD2 . ASP A 1 262 ? 18.624  -6.683  11.773  1.00 76.11 262 A 1 
ATOM 2016 N N   . HIS A 1 263 ? 15.827  -2.636  9.247   1.00 93.95 263 A 1 
ATOM 2017 C CA  . HIS A 1 263 ? 15.493  -1.205  9.223   1.00 93.82 263 A 1 
ATOM 2018 C C   . HIS A 1 263 ? 14.462  -0.824  8.156   1.00 95.31 263 A 1 
ATOM 2019 O O   . HIS A 1 263 ? 14.289  0.361   7.873   1.00 93.43 263 A 1 
ATOM 2020 C CB  . HIS A 1 263 ? 16.782  -0.378  9.096   1.00 90.40 263 A 1 
ATOM 2021 C CG  . HIS A 1 263 ? 17.717  -0.607  10.250  1.00 79.64 263 A 1 
ATOM 2022 N ND1 . HIS A 1 263 ? 17.538  -0.168  11.542  1.00 65.60 263 A 1 
ATOM 2023 C CD2 . HIS A 1 263 ? 18.856  -1.362  10.225  1.00 64.77 263 A 1 
ATOM 2024 C CE1 . HIS A 1 263 ? 18.540  -0.660  12.282  1.00 56.45 263 A 1 
ATOM 2025 N NE2 . HIS A 1 263 ? 19.376  -1.387  11.521  1.00 59.58 263 A 1 
ATOM 2026 N N   . ILE A 1 264 ? 13.783  -1.808  7.570   1.00 96.62 264 A 1 
ATOM 2027 C CA  . ILE A 1 264 ? 12.736  -1.571  6.574   1.00 96.83 264 A 1 
ATOM 2028 C C   . ILE A 1 264 ? 11.391  -2.081  7.078   1.00 97.08 264 A 1 
ATOM 2029 O O   . ILE A 1 264 ? 11.318  -3.035  7.853   1.00 96.19 264 A 1 
ATOM 2030 C CB  . ILE A 1 264 ? 13.106  -2.144  5.189   1.00 95.47 264 A 1 
ATOM 2031 C CG1 . ILE A 1 264 ? 12.981  -3.681  5.132   1.00 91.09 264 A 1 
ATOM 2032 C CG2 . ILE A 1 264 ? 14.512  -1.670  4.770   1.00 89.13 264 A 1 
ATOM 2033 C CD1 . ILE A 1 264 ? 13.230  -4.271  3.745   1.00 89.45 264 A 1 
ATOM 2034 N N   . VAL A 1 265 ? 10.312  -1.478  6.585   1.00 97.42 265 A 1 
ATOM 2035 C CA  . VAL A 1 265 ? 8.947   -2.000  6.699   1.00 97.55 265 A 1 
ATOM 2036 C C   . VAL A 1 265 ? 8.437   -2.295  5.296   1.00 97.53 265 A 1 
ATOM 2037 O O   . VAL A 1 265 ? 8.386   -1.399  4.453   1.00 97.23 265 A 1 
ATOM 2038 C CB  . VAL A 1 265 ? 8.032   -1.029  7.459   1.00 97.38 265 A 1 
ATOM 2039 C CG1 . VAL A 1 265 ? 6.586   -1.531  7.499   1.00 96.45 265 A 1 
ATOM 2040 C CG2 . VAL A 1 265 ? 8.519   -0.867  8.903   1.00 96.48 265 A 1 
ATOM 2041 N N   . ALA A 1 266 ? 8.088   -3.550  5.028   1.00 96.44 266 A 1 
ATOM 2042 C CA  . ALA A 1 266 ? 7.508   -3.951  3.754   1.00 96.41 266 A 1 
ATOM 2043 C C   . ALA A 1 266 ? 6.055   -3.468  3.654   1.00 96.46 266 A 1 
ATOM 2044 O O   . ALA A 1 266 ? 5.281   -3.647  4.593   1.00 95.95 266 A 1 
ATOM 2045 C CB  . ALA A 1 266 ? 7.633   -5.470  3.602   1.00 95.84 266 A 1 
ATOM 2046 N N   . ASP A 1 267 ? 5.680   -2.901  2.509   1.00 93.84 267 A 1 
ATOM 2047 C CA  . ASP A 1 267 ? 4.338   -2.374  2.230   1.00 93.43 267 A 1 
ATOM 2048 C C   . ASP A 1 267 ? 3.679   -3.110  1.040   1.00 92.57 267 A 1 
ATOM 2049 O O   . ASP A 1 267 ? 3.664   -2.610  -0.100  1.00 90.48 267 A 1 
ATOM 2050 C CB  . ASP A 1 267 ? 4.429   -0.850  2.046   1.00 93.08 267 A 1 
ATOM 2051 C CG  . ASP A 1 267 ? 3.072   -0.230  1.715   1.00 91.63 267 A 1 
ATOM 2052 O OD1 . ASP A 1 267 ? 2.067   -0.667  2.311   1.00 87.16 267 A 1 
ATOM 2053 O OD2 . ASP A 1 267 ? 3.046   0.648   0.825   1.00 87.52 267 A 1 
ATOM 2054 N N   . PRO A 1 268 ? 3.187   -4.358  1.246   1.00 91.01 268 A 1 
ATOM 2055 C CA  . PRO A 1 268 ? 2.447   -5.095  0.239   1.00 89.38 268 A 1 
ATOM 2056 C C   . PRO A 1 268 ? 1.055   -4.496  0.027   1.00 87.31 268 A 1 
ATOM 2057 O O   . PRO A 1 268 ? 0.310   -4.224  0.969   1.00 84.60 268 A 1 
ATOM 2058 C CB  . PRO A 1 268 ? 2.359   -6.531  0.754   1.00 89.53 268 A 1 
ATOM 2059 C CG  . PRO A 1 268 ? 2.363   -6.349  2.268   1.00 88.99 268 A 1 
ATOM 2060 C CD  . PRO A 1 268 ? 3.289   -5.151  2.461   1.00 90.39 268 A 1 
ATOM 2061 N N   . GLY A 1 269 ? 0.658   -4.356  -1.240  1.00 85.06 269 A 1 
ATOM 2062 C CA  . GLY A 1 269 ? -0.740  -4.131  -1.582  1.00 82.29 269 A 1 
ATOM 2063 C C   . GLY A 1 269 ? -1.554  -5.412  -1.398  1.00 81.47 269 A 1 
ATOM 2064 O O   . GLY A 1 269 ? -1.178  -6.432  -1.973  1.00 78.90 269 A 1 
ATOM 2065 N N   . ILE A 1 270 ? -2.661  -5.349  -0.650  1.00 84.78 270 A 1 
ATOM 2066 C CA  . ILE A 1 270 ? -3.498  -6.502  -0.291  1.00 83.17 270 A 1 
ATOM 2067 C C   . ILE A 1 270 ? -4.908  -6.324  -0.868  1.00 81.63 270 A 1 
ATOM 2068 O O   . ILE A 1 270 ? -5.522  -5.273  -0.685  1.00 78.23 270 A 1 
ATOM 2069 C CB  . ILE A 1 270 ? -3.538  -6.682  1.239   1.00 82.19 270 A 1 
ATOM 2070 C CG1 . ILE A 1 270 ? -2.143  -6.685  1.906   1.00 79.96 270 A 1 
ATOM 2071 C CG2 . ILE A 1 270 ? -4.288  -7.967  1.602   1.00 78.91 270 A 1 
ATOM 2072 C CD1 . ILE A 1 270 ? -1.206  -7.813  1.470   1.00 74.68 270 A 1 
ATOM 2073 N N   . GLU A 1 271 ? -5.429  -7.337  -1.553  1.00 81.16 271 A 1 
ATOM 2074 C CA  . GLU A 1 271 ? -6.800  -7.371  -2.094  1.00 81.50 271 A 1 
ATOM 2075 C C   . GLU A 1 271 ? -7.705  -8.332  -1.311  1.00 82.81 271 A 1 
ATOM 2076 O O   . GLU A 1 271 ? -8.902  -8.074  -1.183  1.00 81.32 271 A 1 
ATOM 2077 C CB  . GLU A 1 271 ? -6.758  -7.714  -3.601  1.00 77.81 271 A 1 
ATOM 2078 C CG  . GLU A 1 271 ? -8.110  -7.575  -4.345  1.00 71.08 271 A 1 
ATOM 2079 C CD  . GLU A 1 271 ? -8.020  -7.705  -5.888  1.00 70.44 271 A 1 
ATOM 2080 O OE1 . GLU A 1 271 ? -9.071  -7.698  -6.577  1.00 63.50 271 A 1 
ATOM 2081 O OE2 . GLU A 1 271 ? -6.914  -7.718  -6.473  1.00 65.85 271 A 1 
ATOM 2082 N N   . LYS A 1 272 ? -7.144  -9.422  -0.759  1.00 82.93 272 A 1 
ATOM 2083 C CA  . LYS A 1 272 ? -7.891  -10.499 -0.109  1.00 83.67 272 A 1 
ATOM 2084 C C   . LYS A 1 272 ? -7.383  -10.789 1.300   1.00 85.26 272 A 1 
ATOM 2085 O O   . LYS A 1 272 ? -6.209  -10.609 1.614   1.00 84.99 272 A 1 
ATOM 2086 C CB  . LYS A 1 272 ? -7.824  -11.768 -0.961  1.00 81.95 272 A 1 
ATOM 2087 C CG  . LYS A 1 272 ? -8.316  -11.555 -2.393  1.00 79.84 272 A 1 
ATOM 2088 C CD  . LYS A 1 272 ? -8.194  -12.864 -3.161  1.00 76.77 272 A 1 
ATOM 2089 C CE  . LYS A 1 272 ? -8.612  -12.639 -4.611  1.00 69.73 272 A 1 
ATOM 2090 N NZ  . LYS A 1 272 ? -8.425  -13.884 -5.385  1.00 63.82 272 A 1 
ATOM 2091 N N   . ILE A 1 273 ? -8.285  -11.291 2.145   1.00 87.84 273 A 1 
ATOM 2092 C CA  . ILE A 1 273 ? -7.974  -11.682 3.527   1.00 88.29 273 A 1 
ATOM 2093 C C   . ILE A 1 273 ? -6.923  -12.806 3.568   1.00 88.97 273 A 1 
ATOM 2094 O O   . ILE A 1 273 ? -6.045  -12.798 4.426   1.00 88.95 273 A 1 
ATOM 2095 C CB  . ILE A 1 273 ? -9.292  -12.065 4.247   1.00 87.22 273 A 1 
ATOM 2096 C CG1 . ILE A 1 273 ? -10.072 -10.770 4.580   1.00 84.42 273 A 1 
ATOM 2097 C CG2 . ILE A 1 273 ? -9.038  -12.895 5.516   1.00 83.38 273 A 1 
ATOM 2098 C CD1 . ILE A 1 273 ? -11.488 -10.996 5.130   1.00 78.92 273 A 1 
ATOM 2099 N N   . GLU A 1 274 ? -6.972  -13.747 2.637   1.00 84.88 274 A 1 
ATOM 2100 C CA  . GLU A 1 274 ? -6.023  -14.859 2.561   1.00 85.57 274 A 1 
ATOM 2101 C C   . GLU A 1 274 ? -4.589  -14.364 2.321   1.00 86.97 274 A 1 
ATOM 2102 O O   . GLU A 1 274 ? -3.662  -14.866 2.949   1.00 86.96 274 A 1 
ATOM 2103 C CB  . GLU A 1 274 ? -6.441  -15.844 1.456   1.00 84.62 274 A 1 
ATOM 2104 C CG  . GLU A 1 274 ? -7.823  -16.498 1.664   1.00 77.26 274 A 1 
ATOM 2105 C CD  . GLU A 1 274 ? -9.021  -15.545 1.476   1.00 71.74 274 A 1 
ATOM 2106 O OE1 . GLU A 1 274 ? -10.078 -15.817 2.079   1.00 64.08 274 A 1 
ATOM 2107 O OE2 . GLU A 1 274 ? -8.865  -14.526 0.764   1.00 64.99 274 A 1 
ATOM 2108 N N   . GLU A 1 275 ? -4.411  -13.336 1.496   1.00 88.88 275 A 1 
ATOM 2109 C CA  . GLU A 1 275 ? -3.099  -12.751 1.187   1.00 87.93 275 A 1 
ATOM 2110 C C   . GLU A 1 275 ? -2.451  -12.134 2.436   1.00 89.01 275 A 1 
ATOM 2111 O O   . GLU A 1 275 ? -1.276  -12.373 2.718   1.00 89.07 275 A 1 
ATOM 2112 C CB  . GLU A 1 275 ? -3.246  -11.664 0.105   1.00 86.43 275 A 1 
ATOM 2113 C CG  . GLU A 1 275 ? -3.709  -12.189 -1.267  1.00 83.31 275 A 1 
ATOM 2114 C CD  . GLU A 1 275 ? -4.127  -11.079 -2.250  1.00 84.45 275 A 1 
ATOM 2115 O OE1 . GLU A 1 275 ? -4.376  -11.408 -3.434  1.00 76.34 275 A 1 
ATOM 2116 O OE2 . GLU A 1 275 ? -4.291  -9.907  -1.834  1.00 78.56 275 A 1 
ATOM 2117 N N   . ILE A 1 276 ? -3.218  -11.367 3.224   1.00 92.01 276 A 1 
ATOM 2118 C CA  . ILE A 1 276 ? -2.671  -10.747 4.439   1.00 91.86 276 A 1 
ATOM 2119 C C   . ILE A 1 276 ? -2.395  -11.779 5.536   1.00 92.25 276 A 1 
ATOM 2120 O O   . ILE A 1 276 ? -1.394  -11.657 6.239   1.00 92.25 276 A 1 
ATOM 2121 C CB  . ILE A 1 276 ? -3.546  -9.563  4.920   1.00 91.13 276 A 1 
ATOM 2122 C CG1 . ILE A 1 276 ? -2.844  -8.701  5.984   1.00 86.33 276 A 1 
ATOM 2123 C CG2 . ILE A 1 276 ? -4.915  -10.002 5.455   1.00 85.07 276 A 1 
ATOM 2124 C CD1 . ILE A 1 276 ? -1.552  -8.051  5.470   1.00 79.73 276 A 1 
ATOM 2125 N N   . ARG A 1 277 ? -3.217  -12.837 5.639   1.00 92.77 277 A 1 
ATOM 2126 C CA  . ARG A 1 277 ? -2.975  -13.953 6.567   1.00 92.70 277 A 1 
ATOM 2127 C C   . ARG A 1 277 ? -1.725  -14.742 6.192   1.00 92.89 277 A 1 
ATOM 2128 O O   . ARG A 1 277 ? -0.937  -15.077 7.078   1.00 92.76 277 A 1 
ATOM 2129 C CB  . ARG A 1 277 ? -4.190  -14.886 6.598   1.00 93.08 277 A 1 
ATOM 2130 C CG  . ARG A 1 277 ? -5.362  -14.278 7.374   1.00 91.92 277 A 1 
ATOM 2131 C CD  . ARG A 1 277 ? -6.568  -15.216 7.297   1.00 90.31 277 A 1 
ATOM 2132 N NE  . ARG A 1 277 ? -7.675  -14.720 8.133   1.00 87.65 277 A 1 
ATOM 2133 C CZ  . ARG A 1 277 ? -8.913  -15.163 8.167   1.00 84.52 277 A 1 
ATOM 2134 N NH1 . ARG A 1 277 ? -9.316  -16.163 7.429   1.00 80.57 277 A 1 
ATOM 2135 N NH2 . ARG A 1 277 ? -9.765  -14.583 8.958   1.00 80.08 277 A 1 
ATOM 2136 N N   . GLU A 1 278 ? -1.527  -15.014 4.907   1.00 92.76 278 A 1 
ATOM 2137 C CA  . GLU A 1 278 ? -0.318  -15.672 4.410   1.00 92.90 278 A 1 
ATOM 2138 C C   . GLU A 1 278 ? 0.928   -14.853 4.767   1.00 93.17 278 A 1 
ATOM 2139 O O   . GLU A 1 278 ? 1.854   -15.378 5.394   1.00 92.73 278 A 1 
ATOM 2140 C CB  . GLU A 1 278 ? -0.434  -15.892 2.892   1.00 92.64 278 A 1 
ATOM 2141 C CG  . GLU A 1 278 ? 0.785   -16.633 2.330   1.00 90.17 278 A 1 
ATOM 2142 C CD  . GLU A 1 278 ? 0.769   -16.811 0.803   1.00 89.63 278 A 1 
ATOM 2143 O OE1 . GLU A 1 278 ? 1.790   -17.332 0.291   1.00 82.95 278 A 1 
ATOM 2144 O OE2 . GLU A 1 278 ? -0.220  -16.413 0.152   1.00 84.80 278 A 1 
ATOM 2145 N N   . ILE A 1 279 ? 0.933   -13.558 4.446   1.00 94.89 279 A 1 
ATOM 2146 C CA  . ILE A 1 279 ? 2.063   -12.664 4.718   1.00 94.80 279 A 1 
ATOM 2147 C C   . ILE A 1 279 ? 2.331   -12.549 6.223   1.00 94.75 279 A 1 
ATOM 2148 O O   . ILE A 1 279 ? 3.480   -12.686 6.639   1.00 94.47 279 A 1 
ATOM 2149 C CB  . ILE A 1 279 ? 1.823   -11.290 4.054   1.00 94.47 279 A 1 
ATOM 2150 C CG1 . ILE A 1 279 ? 1.933   -11.440 2.515   1.00 93.31 279 A 1 
ATOM 2151 C CG2 . ILE A 1 279 ? 2.820   -10.239 4.566   1.00 93.72 279 A 1 
ATOM 2152 C CD1 . ILE A 1 279 ? 1.426   -10.223 1.736   1.00 89.35 279 A 1 
ATOM 2153 N N   . ALA A 1 280 ? 1.298   -12.339 7.043   1.00 95.38 280 A 1 
ATOM 2154 C CA  . ALA A 1 280 ? 1.440   -12.283 8.498   1.00 94.94 280 A 1 
ATOM 2155 C C   . ALA A 1 280 ? 2.064   -13.580 9.038   1.00 94.68 280 A 1 
ATOM 2156 O O   . ALA A 1 280 ? 3.068   -13.525 9.745   1.00 94.06 280 A 1 
ATOM 2157 C CB  . ALA A 1 280 ? 0.072   -11.991 9.125   1.00 94.71 280 A 1 
ATOM 2158 N N   . GLY A 1 281 ? 1.571   -14.739 8.603   1.00 94.76 281 A 1 
ATOM 2159 C CA  . GLY A 1 281 ? 2.123   -16.033 9.007   1.00 94.36 281 A 1 
ATOM 2160 C C   . GLY A 1 281 ? 3.572   -16.256 8.563   1.00 94.59 281 A 1 
ATOM 2161 O O   . GLY A 1 281 ? 4.352   -16.873 9.286   1.00 93.72 281 A 1 
ATOM 2162 N N   . ILE A 1 282 ? 3.983   -15.745 7.393   1.00 95.32 282 A 1 
ATOM 2163 C CA  . ILE A 1 282 ? 5.392   -15.782 6.959   1.00 95.34 282 A 1 
ATOM 2164 C C   . ILE A 1 282 ? 6.255   -14.921 7.888   1.00 95.11 282 A 1 
ATOM 2165 O O   . ILE A 1 282 ? 7.300   -15.374 8.350   1.00 94.40 282 A 1 
ATOM 2166 C CB  . ILE A 1 282 ? 5.537   -15.342 5.482   1.00 95.64 282 A 1 
ATOM 2167 C CG1 . ILE A 1 282 ? 4.878   -16.357 4.522   1.00 94.99 282 A 1 
ATOM 2168 C CG2 . ILE A 1 282 ? 7.025   -15.190 5.092   1.00 94.89 282 A 1 
ATOM 2169 C CD1 . ILE A 1 282 ? 4.544   -15.761 3.149   1.00 92.89 282 A 1 
ATOM 2170 N N   . VAL A 1 283 ? 5.818   -13.695 8.191   1.00 95.66 283 A 1 
ATOM 2171 C CA  . VAL A 1 283 ? 6.568   -12.755 9.035   1.00 95.14 283 A 1 
ATOM 2172 C C   . VAL A 1 283 ? 6.702   -13.266 10.470  1.00 94.73 283 A 1 
ATOM 2173 O O   . VAL A 1 283 ? 7.782   -13.162 11.048  1.00 93.63 283 A 1 
ATOM 2174 C CB  . VAL A 1 283 ? 5.924   -11.362 8.978   1.00 94.67 283 A 1 
ATOM 2175 C CG1 . VAL A 1 283 ? 6.582   -10.363 9.939   1.00 92.56 283 A 1 
ATOM 2176 C CG2 . VAL A 1 283 ? 6.074   -10.800 7.559   1.00 92.78 283 A 1 
ATOM 2177 N N   . GLU A 1 284 ? 5.659   -13.885 11.021  1.00 95.12 284 A 1 
ATOM 2178 C CA  . GLU A 1 284 ? 5.687   -14.519 12.344  1.00 94.25 284 A 1 
ATOM 2179 C C   . GLU A 1 284 ? 6.692   -15.676 12.414  1.00 94.20 284 A 1 
ATOM 2180 O O   . GLU A 1 284 ? 7.449   -15.788 13.380  1.00 92.89 284 A 1 
ATOM 2181 C CB  . GLU A 1 284 ? 4.292   -15.053 12.676  1.00 93.03 284 A 1 
ATOM 2182 C CG  . GLU A 1 284 ? 3.291   -13.948 13.051  1.00 81.95 284 A 1 
ATOM 2183 C CD  . GLU A 1 284 ? 1.850   -14.469 13.168  1.00 76.13 284 A 1 
ATOM 2184 O OE1 . GLU A 1 284 ? 0.935   -13.617 13.217  1.00 68.56 284 A 1 
ATOM 2185 O OE2 . GLU A 1 284 ? 1.663   -15.707 13.211  1.00 68.61 284 A 1 
ATOM 2186 N N   . ARG A 1 285 ? 6.753   -16.522 11.378  1.00 94.64 285 A 1 
ATOM 2187 C CA  . ARG A 1 285 ? 7.716   -17.638 11.304  1.00 94.14 285 A 1 
ATOM 2188 C C   . ARG A 1 285 ? 9.164   -17.179 11.104  1.00 94.13 285 A 1 
ATOM 2189 O O   . ARG A 1 285 ? 10.070  -17.964 11.376  1.00 93.05 285 A 1 
ATOM 2190 C CB  . ARG A 1 285 ? 7.323   -18.617 10.189  1.00 94.06 285 A 1 
ATOM 2191 C CG  . ARG A 1 285 ? 6.052   -19.411 10.505  1.00 91.61 285 A 1 
ATOM 2192 C CD  . ARG A 1 285 ? 5.827   -20.553 9.506   1.00 89.99 285 A 1 
ATOM 2193 N NE  . ARG A 1 285 ? 5.859   -20.147 8.083   1.00 86.12 285 A 1 
ATOM 2194 C CZ  . ARG A 1 285 ? 4.862   -19.698 7.343   1.00 82.74 285 A 1 
ATOM 2195 N NH1 . ARG A 1 285 ? 3.684   -19.440 7.843   1.00 74.37 285 A 1 
ATOM 2196 N NH2 . ARG A 1 285 ? 5.028   -19.512 6.063   1.00 75.60 285 A 1 
ATOM 2197 N N   . LYS A 1 286 ? 9.387   -15.957 10.602  1.00 94.16 286 A 1 
ATOM 2198 C CA  . LYS A 1 286 ? 10.712  -15.380 10.293  1.00 94.13 286 A 1 
ATOM 2199 C C   . LYS A 1 286 ? 11.637  -16.348 9.526   1.00 95.51 286 A 1 
ATOM 2200 O O   . LYS A 1 286 ? 12.770  -16.595 9.961   1.00 94.63 286 A 1 
ATOM 2201 C CB  . LYS A 1 286 ? 11.370  -14.830 11.571  1.00 91.58 286 A 1 
ATOM 2202 C CG  . LYS A 1 286 ? 10.525  -13.758 12.262  1.00 83.24 286 A 1 
ATOM 2203 C CD  . LYS A 1 286 ? 11.212  -13.244 13.530  1.00 81.35 286 A 1 
ATOM 2204 C CE  . LYS A 1 286 ? 10.304  -12.209 14.189  1.00 72.53 286 A 1 
ATOM 2205 N NZ  . LYS A 1 286 ? 10.899  -11.641 15.421  1.00 66.35 286 A 1 
ATOM 2206 N N   . PRO A 1 287 ? 11.196  -16.940 8.407   1.00 95.56 287 A 1 
ATOM 2207 C CA  . PRO A 1 287 ? 11.995  -17.925 7.695   1.00 95.91 287 A 1 
ATOM 2208 C C   . PRO A 1 287 ? 13.246  -17.273 7.096   1.00 96.42 287 A 1 
ATOM 2209 O O   . PRO A 1 287 ? 13.179  -16.211 6.472   1.00 95.73 287 A 1 
ATOM 2210 C CB  . PRO A 1 287 ? 11.063  -18.504 6.632   1.00 95.37 287 A 1 
ATOM 2211 C CG  . PRO A 1 287 ? 10.121  -17.341 6.319   1.00 94.44 287 A 1 
ATOM 2212 C CD  . PRO A 1 287 ? 9.965   -16.659 7.672   1.00 95.70 287 A 1 
ATOM 2213 N N   . SER A 1 288 ? 14.396  -17.926 7.231   1.00 96.68 288 A 1 
ATOM 2214 C CA  . SER A 1 288 ? 15.647  -17.458 6.633   1.00 97.09 288 A 1 
ATOM 2215 C C   . SER A 1 288 ? 15.668  -17.661 5.116   1.00 97.58 288 A 1 
ATOM 2216 O O   . SER A 1 288 ? 15.056  -18.588 4.582   1.00 96.76 288 A 1 
ATOM 2217 C CB  . SER A 1 288 ? 16.847  -18.143 7.288   1.00 95.96 288 A 1 
ATOM 2218 O OG  . SER A 1 288 ? 16.758  -19.547 7.158   1.00 88.44 288 A 1 
ATOM 2219 N N   . LEU A 1 289 ? 16.411  -16.812 4.416   1.00 96.73 289 A 1 
ATOM 2220 C CA  . LEU A 1 289 ? 16.672  -16.965 2.985   1.00 97.18 289 A 1 
ATOM 2221 C C   . LEU A 1 289 ? 17.687  -18.095 2.756   1.00 97.56 289 A 1 
ATOM 2222 O O   . LEU A 1 289 ? 18.847  -17.995 3.164   1.00 96.80 289 A 1 
ATOM 2223 C CB  . LEU A 1 289 ? 17.168  -15.629 2.405   1.00 96.70 289 A 1 
ATOM 2224 C CG  . LEU A 1 289 ? 17.205  -15.629 0.865   1.00 95.97 289 A 1 
ATOM 2225 C CD1 . LEU A 1 289 ? 15.810  -15.418 0.276   1.00 93.57 289 A 1 
ATOM 2226 C CD2 . LEU A 1 289 ? 18.095  -14.516 0.332   1.00 93.73 289 A 1 
ATOM 2227 N N   . THR A 1 290 ? 17.263  -19.151 2.067   1.00 97.79 290 A 1 
ATOM 2228 C CA  . THR A 1 290 ? 18.080  -20.343 1.811   1.00 97.82 290 A 1 
ATOM 2229 C C   . THR A 1 290 ? 18.983  -20.179 0.583   1.00 98.07 290 A 1 
ATOM 2230 O O   . THR A 1 290 ? 18.830  -19.269 -0.234  1.00 97.95 290 A 1 
ATOM 2231 C CB  . THR A 1 290 ? 17.204  -21.594 1.654   1.00 97.56 290 A 1 
ATOM 2232 O OG1 . THR A 1 290 ? 16.493  -21.534 0.443   1.00 96.43 290 A 1 
ATOM 2233 C CG2 . THR A 1 290 ? 16.214  -21.798 2.801   1.00 95.27 290 A 1 
ATOM 2234 N N   . GLY A 1 291 ? 19.942  -21.094 0.412   1.00 97.61 291 A 1 
ATOM 2235 C CA  . GLY A 1 291 ? 20.753  -21.150 -0.812  1.00 97.72 291 A 1 
ATOM 2236 C C   . GLY A 1 291 ? 19.936  -21.466 -2.071  1.00 98.07 291 A 1 
ATOM 2237 O O   . GLY A 1 291 ? 20.296  -21.022 -3.158  1.00 97.73 291 A 1 
ATOM 2238 N N   . GLU A 1 292 ? 18.836  -22.211 -1.936  1.00 97.98 292 A 1 
ATOM 2239 C CA  . GLU A 1 292 ? 17.895  -22.464 -3.033  1.00 97.86 292 A 1 
ATOM 2240 C C   . GLU A 1 292 ? 17.125  -21.201 -3.418  1.00 98.07 292 A 1 
ATOM 2241 O O   . GLU A 1 292 ? 17.084  -20.857 -4.593  1.00 97.77 292 A 1 
ATOM 2242 C CB  . GLU A 1 292 ? 16.956  -23.601 -2.639  1.00 97.44 292 A 1 
ATOM 2243 C CG  . GLU A 1 292 ? 16.024  -24.000 -3.796  1.00 87.00 292 A 1 
ATOM 2244 C CD  . GLU A 1 292 ? 15.165  -25.228 -3.466  1.00 80.38 292 A 1 
ATOM 2245 O OE1 . GLU A 1 292 ? 14.435  -25.658 -4.380  1.00 71.26 292 A 1 
ATOM 2246 O OE2 . GLU A 1 292 ? 15.283  -25.744 -2.329  1.00 73.16 292 A 1 
ATOM 2247 N N   . ASP A 1 293 ? 16.638  -20.449 -2.425  1.00 98.10 293 A 1 
ATOM 2248 C CA  . ASP A 1 293 ? 15.979  -19.161 -2.647  1.00 98.05 293 A 1 
ATOM 2249 C C   . ASP A 1 293 ? 16.895  -18.190 -3.405  1.00 98.26 293 A 1 
ATOM 2250 O O   . ASP A 1 293 ? 16.458  -17.527 -4.339  1.00 98.15 293 A 1 
ATOM 2251 C CB  . ASP A 1 293 ? 15.575  -18.526 -1.307  1.00 97.81 293 A 1 
ATOM 2252 C CG  . ASP A 1 293 ? 14.559  -19.332 -0.497  1.00 97.25 293 A 1 
ATOM 2253 O OD1 . ASP A 1 293 ? 13.587  -19.843 -1.077  1.00 95.42 293 A 1 
ATOM 2254 O OD2 . ASP A 1 293 ? 14.762  -19.444 0.735   1.00 95.19 293 A 1 
ATOM 2255 N N   . ARG A 1 294 ? 18.183  -18.135 -3.050  1.00 97.96 294 A 1 
ATOM 2256 C CA  . ARG A 1 294 ? 19.164  -17.289 -3.751  1.00 97.97 294 A 1 
ATOM 2257 C C   . ARG A 1 294 ? 19.320  -17.683 -5.217  1.00 98.13 294 A 1 
ATOM 2258 O O   . ARG A 1 294 ? 19.345  -16.803 -6.071  1.00 98.02 294 A 1 
ATOM 2259 C CB  . ARG A 1 294 ? 20.522  -17.332 -3.035  1.00 97.77 294 A 1 
ATOM 2260 C CG  . ARG A 1 294 ? 20.471  -16.628 -1.671  1.00 96.01 294 A 1 
ATOM 2261 C CD  . ARG A 1 294 ? 21.811  -16.754 -0.932  1.00 94.59 294 A 1 
ATOM 2262 N NE  . ARG A 1 294 ? 21.720  -16.229 0.447   1.00 89.86 294 A 1 
ATOM 2263 C CZ  . ARG A 1 294 ? 21.778  -14.963 0.832   1.00 84.08 294 A 1 
ATOM 2264 N NH1 . ARG A 1 294 ? 21.991  -13.988 -0.006  1.00 76.93 294 A 1 
ATOM 2265 N NH2 . ARG A 1 294 ? 21.610  -14.653 2.083   1.00 78.59 294 A 1 
ATOM 2266 N N   . ARG A 1 295 ? 19.387  -18.983 -5.522  1.00 98.34 295 A 1 
ATOM 2267 C CA  . ARG A 1 295 ? 19.448  -19.464 -6.916  1.00 98.33 295 A 1 
ATOM 2268 C C   . ARG A 1 295 ? 18.178  -19.122 -7.695  1.00 98.27 295 A 1 
ATOM 2269 O O   . ARG A 1 295 ? 18.272  -18.709 -8.844  1.00 98.02 295 A 1 
ATOM 2270 C CB  . ARG A 1 295 ? 19.693  -20.978 -6.961  1.00 98.34 295 A 1 
ATOM 2271 C CG  . ARG A 1 295 ? 21.120  -21.352 -6.553  1.00 94.92 295 A 1 
ATOM 2272 C CD  . ARG A 1 295 ? 21.388  -22.850 -6.782  1.00 93.97 295 A 1 
ATOM 2273 N NE  . ARG A 1 295 ? 20.542  -23.726 -5.945  1.00 87.25 295 A 1 
ATOM 2274 C CZ  . ARG A 1 295 ? 20.814  -24.174 -4.731  1.00 80.46 295 A 1 
ATOM 2275 N NH1 . ARG A 1 295 ? 21.897  -23.820 -4.090  1.00 70.71 295 A 1 
ATOM 2276 N NH2 . ARG A 1 295 ? 19.997  -25.003 -4.136  1.00 73.38 295 A 1 
ATOM 2277 N N   . GLU A 1 296 ? 17.018  -19.253 -7.060  1.00 97.89 296 A 1 
ATOM 2278 C CA  . GLU A 1 296 ? 15.739  -18.886 -7.672  1.00 97.60 296 A 1 
ATOM 2279 C C   . GLU A 1 296 ? 15.651  -17.376 -7.933  1.00 97.59 296 A 1 
ATOM 2280 O O   . GLU A 1 296 ? 15.229  -16.965 -9.009  1.00 97.13 296 A 1 
ATOM 2281 C CB  . GLU A 1 296 ? 14.599  -19.389 -6.774  1.00 97.33 296 A 1 
ATOM 2282 C CG  . GLU A 1 296 ? 13.197  -19.084 -7.323  1.00 95.11 296 A 1 
ATOM 2283 C CD  . GLU A 1 296 ? 12.894  -19.689 -8.702  1.00 95.08 296 A 1 
ATOM 2284 O OE1 . GLU A 1 296 ? 11.959  -19.167 -9.356  1.00 88.08 296 A 1 
ATOM 2285 O OE2 . GLU A 1 296 ? 13.549  -20.681 -9.098  1.00 89.22 296 A 1 
ATOM 2286 N N   . ILE A 1 297 ? 16.118  -16.540 -6.999  1.00 97.95 297 A 1 
ATOM 2287 C CA  . ILE A 1 297 ? 16.201  -15.085 -7.189  1.00 97.76 297 A 1 
ATOM 2288 C C   . ILE A 1 297 ? 17.079  -14.742 -8.395  1.00 97.64 297 A 1 
ATOM 2289 O O   . ILE A 1 297 ? 16.649  -13.965 -9.243  1.00 97.29 297 A 1 
ATOM 2290 C CB  . ILE A 1 297 ? 16.693  -14.395 -5.892  1.00 97.52 297 A 1 
ATOM 2291 C CG1 . ILE A 1 297 ? 15.556  -14.393 -4.849  1.00 96.99 297 A 1 
ATOM 2292 C CG2 . ILE A 1 297 ? 17.184  -12.958 -6.158  1.00 97.01 297 A 1 
ATOM 2293 C CD1 . ILE A 1 297 ? 15.996  -13.993 -3.439  1.00 95.65 297 A 1 
ATOM 2294 N N   . GLU A 1 298 ? 18.273  -15.316 -8.511  1.00 97.50 298 A 1 
ATOM 2295 C CA  . GLU A 1 298 ? 19.161  -15.047 -9.654  1.00 97.23 298 A 1 
ATOM 2296 C C   . GLU A 1 298 ? 18.550  -15.504 -10.985 1.00 97.14 298 A 1 
ATOM 2297 O O   . GLU A 1 298 ? 18.634  -14.788 -11.986 1.00 96.77 298 A 1 
ATOM 2298 C CB  . GLU A 1 298 ? 20.532  -15.706 -9.438  1.00 97.02 298 A 1 
ATOM 2299 C CG  . GLU A 1 298 ? 21.349  -15.064 -8.304  1.00 90.83 298 A 1 
ATOM 2300 C CD  . GLU A 1 298 ? 21.445  -13.538 -8.425  1.00 86.28 298 A 1 
ATOM 2301 O OE1 . GLU A 1 298 ? 21.139  -12.837 -7.433  1.00 76.97 298 A 1 
ATOM 2302 O OE2 . GLU A 1 298 ? 21.754  -13.054 -9.531  1.00 78.34 298 A 1 
ATOM 2303 N N   . LYS A 1 299 ? 17.857  -16.652 -10.987 1.00 97.29 299 A 1 
ATOM 2304 C CA  . LYS A 1 299 ? 17.101  -17.114 -12.158 1.00 97.02 299 A 1 
ATOM 2305 C C   . LYS A 1 299 ? 16.028  -16.100 -12.562 1.00 96.58 299 A 1 
ATOM 2306 O O   . LYS A 1 299 ? 15.982  -15.702 -13.724 1.00 95.70 299 A 1 
ATOM 2307 C CB  . LYS A 1 299 ? 16.513  -18.488 -11.849 1.00 96.80 299 A 1 
ATOM 2308 C CG  . LYS A 1 299 ? 15.696  -19.049 -13.018 1.00 91.88 299 A 1 
ATOM 2309 C CD  . LYS A 1 299 ? 14.960  -20.304 -12.557 1.00 89.45 299 A 1 
ATOM 2310 C CE  . LYS A 1 299 ? 13.916  -20.703 -13.594 1.00 79.53 299 A 1 
ATOM 2311 N NZ  . LYS A 1 299 ? 12.911  -21.598 -12.976 1.00 74.41 299 A 1 
ATOM 2312 N N   . GLN A 1 300 ? 15.203  -15.639 -11.617 1.00 95.99 300 A 1 
ATOM 2313 C CA  . GLN A 1 300 ? 14.154  -14.654 -11.906 1.00 95.27 300 A 1 
ATOM 2314 C C   . GLN A 1 300 ? 14.731  -13.291 -12.301 1.00 94.87 300 A 1 
ATOM 2315 O O   . GLN A 1 300 ? 14.184  -12.629 -13.182 1.00 94.07 300 A 1 
ATOM 2316 C CB  . GLN A 1 300 ? 13.204  -14.510 -10.711 1.00 95.25 300 A 1 
ATOM 2317 C CG  . GLN A 1 300 ? 12.335  -15.762 -10.518 1.00 93.85 300 A 1 
ATOM 2318 C CD  . GLN A 1 300 ? 11.206  -15.553 -9.521  1.00 92.78 300 A 1 
ATOM 2319 O OE1 . GLN A 1 300 ? 10.680  -14.465 -9.327  1.00 85.79 300 A 1 
ATOM 2320 N NE2 . GLN A 1 300 ? 10.763  -16.597 -8.872  1.00 83.30 300 A 1 
ATOM 2321 N N   . ARG A 1 301 ? 15.858  -12.871 -11.727 1.00 95.66 301 A 1 
ATOM 2322 C CA  . ARG A 1 301 ? 16.571  -11.654 -12.158 1.00 94.94 301 A 1 
ATOM 2323 C C   . ARG A 1 301 ? 17.007  -11.745 -13.620 1.00 94.18 301 A 1 
ATOM 2324 O O   . ARG A 1 301 ? 16.838  -10.774 -14.358 1.00 92.81 301 A 1 
ATOM 2325 C CB  . ARG A 1 301 ? 17.794  -11.402 -11.263 1.00 94.83 301 A 1 
ATOM 2326 C CG  . ARG A 1 301 ? 17.400  -10.828 -9.899  1.00 93.91 301 A 1 
ATOM 2327 C CD  . ARG A 1 301 ? 18.631  -10.728 -8.994  1.00 93.03 301 A 1 
ATOM 2328 N NE  . ARG A 1 301 ? 18.303  -10.048 -7.734  1.00 91.46 301 A 1 
ATOM 2329 C CZ  . ARG A 1 301 ? 19.116  -9.829  -6.722  1.00 91.15 301 A 1 
ATOM 2330 N NH1 . ARG A 1 301 ? 20.353  -10.244 -6.708  1.00 87.25 301 A 1 
ATOM 2331 N NH2 . ARG A 1 301 ? 18.690  -9.164  -5.682  1.00 86.55 301 A 1 
ATOM 2332 N N   . ALA A 1 302 ? 17.529  -12.890 -14.048 1.00 94.49 302 A 1 
ATOM 2333 C CA  . ALA A 1 302 ? 17.902  -13.120 -15.441 1.00 94.02 302 A 1 
ATOM 2334 C C   . ALA A 1 302 ? 16.680  -13.143 -16.378 1.00 93.25 302 A 1 
ATOM 2335 O O   . ALA A 1 302 ? 16.739  -12.589 -17.475 1.00 91.45 302 A 1 
ATOM 2336 C CB  . ALA A 1 302 ? 18.706  -14.421 -15.519 1.00 94.50 302 A 1 
ATOM 2337 N N   . GLU A 1 303 ? 15.567  -13.741 -15.944 1.00 92.47 303 A 1 
ATOM 2338 C CA  . GLU A 1 303 ? 14.320  -13.816 -16.713 1.00 91.57 303 A 1 
ATOM 2339 C C   . GLU A 1 303 ? 13.640  -12.446 -16.865 1.00 91.34 303 A 1 
ATOM 2340 O O   . GLU A 1 303 ? 13.312  -12.024 -17.977 1.00 89.89 303 A 1 
ATOM 2341 C CB  . GLU A 1 303 ? 13.388  -14.829 -16.026 1.00 91.06 303 A 1 
ATOM 2342 C CG  . GLU A 1 303 ? 12.086  -15.065 -16.806 1.00 81.83 303 A 1 
ATOM 2343 C CD  . GLU A 1 303 ? 11.147  -16.080 -16.129 1.00 80.91 303 A 1 
ATOM 2344 O OE1 . GLU A 1 303 ? 9.968   -16.120 -16.549 1.00 72.46 303 A 1 
ATOM 2345 O OE2 . GLU A 1 303 ? 11.604  -16.817 -15.226 1.00 75.22 303 A 1 
ATOM 2346 N N   . PHE A 1 304 ? 13.459  -11.721 -15.760 1.00 91.93 304 A 1 
ATOM 2347 C CA  . PHE A 1 304 ? 12.754  -10.439 -15.759 1.00 90.28 304 A 1 
ATOM 2348 C C   . PHE A 1 304 ? 13.615  -9.268  -16.232 1.00 89.51 304 A 1 
ATOM 2349 O O   . PHE A 1 304 ? 13.077  -8.323  -16.815 1.00 85.31 304 A 1 
ATOM 2350 C CB  . PHE A 1 304 ? 12.187  -10.156 -14.361 1.00 89.26 304 A 1 
ATOM 2351 C CG  . PHE A 1 304 ? 11.039  -11.054 -13.945 1.00 88.36 304 A 1 
ATOM 2352 C CD1 . PHE A 1 304 ? 9.893   -11.161 -14.754 1.00 83.36 304 A 1 
ATOM 2353 C CD2 . PHE A 1 304 ? 11.099  -11.762 -12.731 1.00 83.64 304 A 1 
ATOM 2354 C CE1 . PHE A 1 304 ? 8.824   -11.986 -14.364 1.00 81.24 304 A 1 
ATOM 2355 C CE2 . PHE A 1 304 ? 10.031  -12.586 -12.339 1.00 81.42 304 A 1 
ATOM 2356 C CZ  . PHE A 1 304 ? 8.893   -12.703 -13.159 1.00 82.18 304 A 1 
ATOM 2357 N N   . GLY A 1 305 ? 14.930  -9.307  -16.011 1.00 87.41 305 A 1 
ATOM 2358 C CA  . GLY A 1 305 ? 15.861  -8.204  -16.269 1.00 85.58 305 A 1 
ATOM 2359 C C   . GLY A 1 305 ? 15.678  -7.508  -17.623 1.00 87.37 305 A 1 
ATOM 2360 O O   . GLY A 1 305 ? 15.531  -6.283  -17.641 1.00 85.25 305 A 1 
ATOM 2361 N N   . PRO A 1 306 ? 15.588  -8.235  -18.757 1.00 85.80 306 A 1 
ATOM 2362 C CA  . PRO A 1 306 ? 15.438  -7.633  -20.086 1.00 86.48 306 A 1 
ATOM 2363 C C   . PRO A 1 306 ? 14.138  -6.844  -20.310 1.00 88.09 306 A 1 
ATOM 2364 O O   . PRO A 1 306 ? 14.059  -6.046  -21.248 1.00 85.93 306 A 1 
ATOM 2365 C CB  . PRO A 1 306 ? 15.532  -8.806  -21.069 1.00 85.25 306 A 1 
ATOM 2366 C CG  . PRO A 1 306 ? 16.346  -9.851  -20.309 1.00 81.59 306 A 1 
ATOM 2367 C CD  . PRO A 1 306 ? 15.859  -9.665  -18.883 1.00 84.55 306 A 1 
ATOM 2368 N N   . SER A 1 307 ? 13.112  -7.044  -19.478 1.00 89.70 307 A 1 
ATOM 2369 C CA  . SER A 1 307 ? 11.789  -6.430  -19.643 1.00 90.31 307 A 1 
ATOM 2370 C C   . SER A 1 307 ? 11.286  -5.665  -18.416 1.00 91.35 307 A 1 
ATOM 2371 O O   . SER A 1 307 ? 10.215  -5.045  -18.470 1.00 90.04 307 A 1 
ATOM 2372 C CB  . SER A 1 307 ? 10.791  -7.499  -20.087 1.00 89.17 307 A 1 
ATOM 2373 O OG  . SER A 1 307 ? 10.514  -8.420  -19.054 1.00 85.20 307 A 1 
ATOM 2374 N N   . TRP A 1 308 ? 12.043  -5.662  -17.318 1.00 90.26 308 A 1 
ATOM 2375 C CA  . TRP A 1 308 ? 11.655  -5.045  -16.055 1.00 90.07 308 A 1 
ATOM 2376 C C   . TRP A 1 308 ? 11.958  -3.546  -16.033 1.00 89.45 308 A 1 
ATOM 2377 O O   . TRP A 1 308 ? 13.100  -3.100  -15.916 1.00 86.74 308 A 1 
ATOM 2378 C CB  . TRP A 1 308 ? 12.313  -5.770  -14.891 1.00 89.69 308 A 1 
ATOM 2379 C CG  . TRP A 1 308 ? 11.722  -5.419  -13.562 1.00 88.75 308 A 1 
ATOM 2380 C CD1 . TRP A 1 308 ? 12.054  -4.362  -12.789 1.00 87.52 308 A 1 
ATOM 2381 C CD2 . TRP A 1 308 ? 10.673  -6.133  -12.838 1.00 89.04 308 A 1 
ATOM 2382 N NE1 . TRP A 1 308 ? 11.301  -4.379  -11.634 1.00 86.47 308 A 1 
ATOM 2383 C CE2 . TRP A 1 308 ? 10.445  -5.455  -11.603 1.00 87.27 308 A 1 
ATOM 2384 C CE3 . TRP A 1 308 ? 9.914   -7.292  -13.095 1.00 87.34 308 A 1 
ATOM 2385 C CZ2 . TRP A 1 308 ? 9.521   -5.925  -10.658 1.00 86.91 308 A 1 
ATOM 2386 C CZ3 . TRP A 1 308 ? 8.980   -7.768  -12.153 1.00 86.31 308 A 1 
ATOM 2387 C CH2 . TRP A 1 308 ? 8.791   -7.092  -10.938 1.00 85.60 308 A 1 
ATOM 2388 N N   . CYS A 1 309 ? 10.914  -2.730  -16.115 1.00 89.08 309 A 1 
ATOM 2389 C CA  . CYS A 1 309 ? 11.032  -1.282  -15.974 1.00 89.38 309 A 1 
ATOM 2390 C C   . CYS A 1 309 ? 10.955  -0.869  -14.494 1.00 87.20 309 A 1 
ATOM 2391 O O   . CYS A 1 309 ? 9.893   -0.957  -13.870 1.00 85.75 309 A 1 
ATOM 2392 C CB  . CYS A 1 309 ? 9.950   -0.605  -16.814 1.00 90.56 309 A 1 
ATOM 2393 S SG  . CYS A 1 309 ? 10.120  1.199   -16.683 1.00 90.73 309 A 1 
ATOM 2394 N N   . HIS A 1 310 ? 12.034  -0.280  -13.988 1.00 84.81 310 A 1 
ATOM 2395 C CA  . HIS A 1 310 ? 12.151  0.228   -12.613 1.00 81.53 310 A 1 
ATOM 2396 C C   . HIS A 1 310 ? 11.447  1.580   -12.375 1.00 80.91 310 A 1 
ATOM 2397 O O   . HIS A 1 310 ? 11.484  2.121   -11.275 1.00 77.67 310 A 1 
ATOM 2398 C CB  . HIS A 1 310 ? 13.637  0.308   -12.261 1.00 82.31 310 A 1 
ATOM 2399 C CG  . HIS A 1 310 ? 14.330  -1.030  -12.320 1.00 80.22 310 A 1 
ATOM 2400 N ND1 . HIS A 1 310 ? 14.483  -1.901  -11.271 1.00 70.83 310 A 1 
ATOM 2401 C CD2 . HIS A 1 310 ? 14.903  -1.608  -13.417 1.00 69.07 310 A 1 
ATOM 2402 C CE1 . HIS A 1 310 ? 15.136  -2.982  -11.724 1.00 71.14 310 A 1 
ATOM 2403 N NE2 . HIS A 1 310 ? 15.412  -2.846  -13.032 1.00 71.18 310 A 1 
ATOM 2404 N N   . ARG A 1 311 ? 10.805  2.160   -13.399 1.00 81.94 311 A 1 
ATOM 2405 C CA  . ARG A 1 311 ? 10.112  3.469   -13.345 1.00 80.87 311 A 1 
ATOM 2406 C C   . ARG A 1 311 ? 11.006  4.646   -12.930 1.00 80.81 311 A 1 
ATOM 2407 O O   . ARG A 1 311 ? 10.510  5.626   -12.373 1.00 75.70 311 A 1 
ATOM 2408 C CB  . ARG A 1 311 ? 8.839   3.403   -12.489 1.00 78.94 311 A 1 
ATOM 2409 C CG  . ARG A 1 311 ? 7.901   2.246   -12.821 1.00 71.80 311 A 1 
ATOM 2410 C CD  . ARG A 1 311 ? 6.612   2.413   -12.006 1.00 67.87 311 A 1 
ATOM 2411 N NE  . ARG A 1 311 ? 5.698   1.276   -12.218 1.00 63.21 311 A 1 
ATOM 2412 C CZ  . ARG A 1 311 ? 4.409   1.240   -11.921 1.00 55.93 311 A 1 
ATOM 2413 N NH1 . ARG A 1 311 ? 3.785   2.256   -11.396 1.00 51.33 311 A 1 
ATOM 2414 N NH2 . ARG A 1 311 ? 3.711   0.161   -12.156 1.00 49.90 311 A 1 
ATOM 2415 N N   . CYS A 1 312 ? 12.301  4.571   -13.206 1.00 76.48 312 A 1 
ATOM 2416 C CA  . CYS A 1 312 ? 13.274  5.597   -12.821 1.00 72.18 312 A 1 
ATOM 2417 C C   . CYS A 1 312 ? 13.280  6.833   -13.733 1.00 71.67 312 A 1 
ATOM 2418 O O   . CYS A 1 312 ? 13.930  7.816   -13.404 1.00 70.56 312 A 1 
ATOM 2419 C CB  . CYS A 1 312 ? 14.657  4.948   -12.756 1.00 71.57 312 A 1 
ATOM 2420 S SG  . CYS A 1 312 ? 15.135  4.296   -14.388 1.00 70.02 312 A 1 
ATOM 2421 N N   . ASP A 1 313 ? 12.609  6.763   -14.891 1.00 75.68 313 A 1 
ATOM 2422 C CA  . ASP A 1 313 ? 12.482  7.832   -15.894 1.00 76.71 313 A 1 
ATOM 2423 C C   . ASP A 1 313 ? 13.793  8.383   -16.490 1.00 78.30 313 A 1 
ATOM 2424 O O   . ASP A 1 313 ? 13.758  9.352   -17.245 1.00 75.49 313 A 1 
ATOM 2425 C CB  . ASP A 1 313 ? 11.484  8.907   -15.428 1.00 74.22 313 A 1 
ATOM 2426 C CG  . ASP A 1 313 ? 10.042  8.386   -15.423 1.00 70.38 313 A 1 
ATOM 2427 O OD1 . ASP A 1 313 ? 9.696   7.583   -16.324 1.00 68.52 313 A 1 
ATOM 2428 O OD2 . ASP A 1 313 ? 9.259   8.774   -14.538 1.00 65.75 313 A 1 
ATOM 2429 N N   . TYR A 1 314 ? 14.938  7.715   -16.310 1.00 76.70 314 A 1 
ATOM 2430 C CA  . TYR A 1 314 ? 16.194  8.052   -17.010 1.00 78.12 314 A 1 
ATOM 2431 C C   . TYR A 1 314 ? 16.064  8.043   -18.540 1.00 82.15 314 A 1 
ATOM 2432 O O   . TYR A 1 314 ? 16.787  8.744   -19.240 1.00 79.96 314 A 1 
ATOM 2433 C CB  . TYR A 1 314 ? 17.289  7.060   -16.623 1.00 72.73 314 A 1 
ATOM 2434 C CG  . TYR A 1 314 ? 17.897  7.310   -15.271 1.00 67.36 314 A 1 
ATOM 2435 C CD1 . TYR A 1 314 ? 18.592  8.509   -15.042 1.00 58.80 314 A 1 
ATOM 2436 C CD2 . TYR A 1 314 ? 17.825  6.326   -14.267 1.00 56.98 314 A 1 
ATOM 2437 C CE1 . TYR A 1 314 ? 19.221  8.719   -13.810 1.00 51.89 314 A 1 
ATOM 2438 C CE2 . TYR A 1 314 ? 18.461  6.533   -13.036 1.00 51.24 314 A 1 
ATOM 2439 C CZ  . TYR A 1 314 ? 19.169  7.726   -12.813 1.00 52.79 314 A 1 
ATOM 2440 O OH  . TYR A 1 314 ? 19.817  7.913   -11.647 1.00 49.55 314 A 1 
ATOM 2441 N N   . CYS A 1 315 ? 15.126  7.274   -19.079 1.00 78.79 315 A 1 
ATOM 2442 C CA  . CYS A 1 315 ? 14.812  7.238   -20.503 1.00 82.34 315 A 1 
ATOM 2443 C C   . CYS A 1 315 ? 14.200  8.543   -21.049 1.00 83.79 315 A 1 
ATOM 2444 O O   . CYS A 1 315 ? 14.131  8.711   -22.271 1.00 84.09 315 A 1 
ATOM 2445 C CB  . CYS A 1 315 ? 13.904  6.031   -20.749 1.00 83.55 315 A 1 
ATOM 2446 S SG  . CYS A 1 315 ? 12.398  6.109   -19.725 1.00 85.73 315 A 1 
ATOM 2447 N N   . GLN A 1 316 ? 13.760  9.453   -20.182 1.00 85.51 316 A 1 
ATOM 2448 C CA  . GLN A 1 316 ? 13.243  10.775  -20.538 1.00 82.93 316 A 1 
ATOM 2449 C C   . GLN A 1 316 ? 14.371  11.804  -20.778 1.00 80.13 316 A 1 
ATOM 2450 O O   . GLN A 1 316 ? 15.491  11.614  -20.296 1.00 75.50 316 A 1 
ATOM 2451 C CB  . GLN A 1 316 ? 12.259  11.253  -19.456 1.00 82.70 316 A 1 
ATOM 2452 C CG  . GLN A 1 316 ? 11.038  10.334  -19.268 1.00 80.29 316 A 1 
ATOM 2453 C CD  . GLN A 1 316 ? 10.145  10.227  -20.504 1.00 81.13 316 A 1 
ATOM 2454 O OE1 . GLN A 1 316 ? 10.225  10.970  -21.479 1.00 71.44 316 A 1 
ATOM 2455 N NE2 . GLN A 1 316 ? 9.236   9.279   -20.530 1.00 70.90 316 A 1 
ATOM 2456 N N   . PRO A 1 317 ? 14.096  12.906  -21.523 1.00 84.79 317 A 1 
ATOM 2457 C CA  . PRO A 1 317 ? 12.878  13.171  -22.296 1.00 86.59 317 A 1 
ATOM 2458 C C   . PRO A 1 317 ? 12.817  12.350  -23.592 1.00 89.18 317 A 1 
ATOM 2459 O O   . PRO A 1 317 ? 13.805  12.235  -24.317 1.00 88.45 317 A 1 
ATOM 2460 C CB  . PRO A 1 317 ? 12.914  14.673  -22.583 1.00 83.22 317 A 1 
ATOM 2461 C CG  . PRO A 1 317 ? 14.411  14.981  -22.652 1.00 77.85 317 A 1 
ATOM 2462 C CD  . PRO A 1 317 ? 15.018  14.028  -21.629 1.00 80.56 317 A 1 
ATOM 2463 N N   . CYS A 1 318 ? 11.659  11.787  -23.914 1.00 90.34 318 A 1 
ATOM 2464 C CA  . CYS A 1 318 ? 11.416  11.197  -25.231 1.00 93.32 318 A 1 
ATOM 2465 C C   . CYS A 1 318 ? 11.121  12.312  -26.247 1.00 93.46 318 A 1 
ATOM 2466 O O   . CYS A 1 318 ? 10.255  13.137  -25.956 1.00 93.52 318 A 1 
ATOM 2467 C CB  . CYS A 1 318 ? 10.250  10.207  -25.129 1.00 94.72 318 A 1 
ATOM 2468 S SG  . CYS A 1 318 ? 9.899   9.497   -26.766 1.00 95.26 318 A 1 
ATOM 2469 N N   . PRO A 1 319 ? 11.729  12.328  -27.463 1.00 95.26 319 A 1 
ATOM 2470 C CA  . PRO A 1 319 ? 11.430  13.326  -28.498 1.00 94.86 319 A 1 
ATOM 2471 C C   . PRO A 1 319 ? 9.946   13.389  -28.887 1.00 95.77 319 A 1 
ATOM 2472 O O   . PRO A 1 319 ? 9.439   14.453  -29.227 1.00 94.68 319 A 1 
ATOM 2473 C CB  . PRO A 1 319 ? 12.297  12.937  -29.702 1.00 93.79 319 A 1 
ATOM 2474 C CG  . PRO A 1 319 ? 13.481  12.216  -29.066 1.00 91.70 319 A 1 
ATOM 2475 C CD  . PRO A 1 319 ? 12.845  11.490  -27.884 1.00 94.35 319 A 1 
ATOM 2476 N N   . GLN A 1 320 ? 9.242   12.257  -28.782 1.00 96.43 320 A 1 
ATOM 2477 C CA  . GLN A 1 320 ? 7.797   12.168  -29.018 1.00 96.62 320 A 1 
ATOM 2478 C C   . GLN A 1 320 ? 6.951   12.490  -27.769 1.00 97.08 320 A 1 
ATOM 2479 O O   . GLN A 1 320 ? 5.730   12.432  -27.831 1.00 96.06 320 A 1 
ATOM 2480 C CB  . GLN A 1 320 ? 7.461   10.784  -29.600 1.00 96.19 320 A 1 
ATOM 2481 C CG  . GLN A 1 320 ? 8.055   10.562  -30.998 1.00 93.08 320 A 1 
ATOM 2482 C CD  . GLN A 1 320 ? 7.566   11.615  -31.989 1.00 93.53 320 A 1 
ATOM 2483 O OE1 . GLN A 1 320 ? 6.403   11.972  -32.026 1.00 83.77 320 A 1 
ATOM 2484 N NE2 . GLN A 1 320 ? 8.429   12.192  -32.793 1.00 81.92 320 A 1 
ATOM 2485 N N   . GLY A 1 321 ? 7.571   12.813  -26.624 1.00 95.49 321 A 1 
ATOM 2486 C CA  . GLY A 1 321 ? 6.859   13.057  -25.364 1.00 95.43 321 A 1 
ATOM 2487 C C   . GLY A 1 321 ? 6.148   11.816  -24.804 1.00 96.41 321 A 1 
ATOM 2488 O O   . GLY A 1 321 ? 5.119   11.945  -24.149 1.00 95.71 321 A 1 
ATOM 2489 N N   . ILE A 1 322 ? 6.660   10.608  -25.093 1.00 96.61 322 A 1 
ATOM 2490 C CA  . ILE A 1 322 ? 6.079   9.348   -24.603 1.00 97.00 322 A 1 
ATOM 2491 C C   . ILE A 1 322 ? 6.427   9.177   -23.121 1.00 96.56 322 A 1 
ATOM 2492 O O   . ILE A 1 322 ? 7.605   9.185   -22.754 1.00 95.94 322 A 1 
ATOM 2493 C CB  . ILE A 1 322 ? 6.563   8.144   -25.443 1.00 97.70 322 A 1 
ATOM 2494 C CG1 . ILE A 1 322 ? 6.188   8.324   -26.936 1.00 97.30 322 A 1 
ATOM 2495 C CG2 . ILE A 1 322 ? 5.971   6.828   -24.894 1.00 97.16 322 A 1 
ATOM 2496 C CD1 . ILE A 1 322 ? 6.871   7.322   -27.873 1.00 96.63 322 A 1 
ATOM 2497 N N   . ALA A 1 323 ? 5.420   8.953   -22.277 1.00 95.29 323 A 1 
ATOM 2498 C CA  . ALA A 1 323 ? 5.610   8.550   -20.881 1.00 94.97 323 A 1 
ATOM 2499 C C   . ALA A 1 323 ? 5.999   7.058   -20.814 1.00 95.97 323 A 1 
ATOM 2500 O O   . ALA A 1 323 ? 5.169   6.182   -20.559 1.00 95.60 323 A 1 
ATOM 2501 C CB  . ALA A 1 323 ? 4.342   8.895   -20.092 1.00 93.65 323 A 1 
ATOM 2502 N N   . ILE A 1 324 ? 7.274   6.762   -21.106 1.00 96.11 324 A 1 
ATOM 2503 C CA  . ILE A 1 324 ? 7.796   5.406   -21.343 1.00 96.16 324 A 1 
ATOM 2504 C C   . ILE A 1 324 ? 7.507   4.477   -20.161 1.00 95.86 324 A 1 
ATOM 2505 O O   . ILE A 1 324 ? 6.967   3.392   -20.359 1.00 95.56 324 A 1 
ATOM 2506 C CB  . ILE A 1 324 ? 9.305   5.472   -21.679 1.00 96.29 324 A 1 
ATOM 2507 C CG1 . ILE A 1 324 ? 9.513   6.146   -23.055 1.00 95.65 324 A 1 
ATOM 2508 C CG2 . ILE A 1 324 ? 9.949   4.074   -21.666 1.00 95.62 324 A 1 
ATOM 2509 C CD1 . ILE A 1 324 ? 10.960  6.567   -23.346 1.00 94.56 324 A 1 
ATOM 2510 N N   . SER A 1 325 ? 7.814   4.895   -18.929 1.00 94.12 325 A 1 
ATOM 2511 C CA  . SER A 1 325 ? 7.616   4.063   -17.737 1.00 92.17 325 A 1 
ATOM 2512 C C   . SER A 1 325 ? 6.145   3.701   -17.495 1.00 92.26 325 A 1 
ATOM 2513 O O   . SER A 1 325 ? 5.852   2.585   -17.064 1.00 92.00 325 A 1 
ATOM 2514 C CB  . SER A 1 325 ? 8.185   4.770   -16.507 1.00 90.01 325 A 1 
ATOM 2515 O OG  . SER A 1 325 ? 7.509   5.994   -16.302 1.00 83.25 325 A 1 
ATOM 2516 N N   . SER A 1 326 ? 5.208   4.597   -17.831 1.00 93.67 326 A 1 
ATOM 2517 C CA  . SER A 1 326 ? 3.769   4.323   -17.757 1.00 93.33 326 A 1 
ATOM 2518 C C   . SER A 1 326 ? 3.376   3.192   -18.706 1.00 94.13 326 A 1 
ATOM 2519 O O   . SER A 1 326 ? 2.676   2.271   -18.294 1.00 93.56 326 A 1 
ATOM 2520 C CB  . SER A 1 326 ? 2.952   5.576   -18.080 1.00 92.82 326 A 1 
ATOM 2521 O OG  . SER A 1 326 ? 3.214   6.586   -17.127 1.00 86.65 326 A 1 
ATOM 2522 N N   . VAL A 1 327 ? 3.874   3.222   -19.950 1.00 96.27 327 A 1 
ATOM 2523 C CA  . VAL A 1 327 ? 3.601   2.185   -20.962 1.00 96.85 327 A 1 
ATOM 2524 C C   . VAL A 1 327 ? 4.229   0.848   -20.567 1.00 96.60 327 A 1 
ATOM 2525 O O   . VAL A 1 327 ? 3.542   -0.173  -20.538 1.00 96.31 327 A 1 
ATOM 2526 C CB  . VAL A 1 327 ? 4.103   2.624   -22.350 1.00 97.39 327 A 1 
ATOM 2527 C CG1 . VAL A 1 327 ? 3.797   1.569   -23.419 1.00 96.45 327 A 1 
ATOM 2528 C CG2 . VAL A 1 327 ? 3.454   3.940   -22.782 1.00 95.67 327 A 1 
ATOM 2529 N N   . LEU A 1 328 ? 5.519   0.846   -20.216 1.00 95.99 328 A 1 
ATOM 2530 C CA  . LEU A 1 328 ? 6.237   -0.387  -19.874 1.00 95.40 328 A 1 
ATOM 2531 C C   . LEU A 1 328 ? 5.639   -1.087  -18.649 1.00 94.19 328 A 1 
ATOM 2532 O O   . LEU A 1 328 ? 5.612   -2.315  -18.583 1.00 93.72 328 A 1 
ATOM 2533 C CB  . LEU A 1 328 ? 7.739   -0.091  -19.681 1.00 96.35 328 A 1 
ATOM 2534 C CG  . LEU A 1 328 ? 8.488   0.376   -20.946 1.00 95.70 328 A 1 
ATOM 2535 C CD1 . LEU A 1 328 ? 9.991   0.325   -20.693 1.00 93.17 328 A 1 
ATOM 2536 C CD2 . LEU A 1 328 ? 8.186   -0.474  -22.184 1.00 93.23 328 A 1 
ATOM 2537 N N   . CYS A 1 329 ? 5.077   -0.325  -17.723 1.00 93.35 329 A 1 
ATOM 2538 C CA  . CYS A 1 329 ? 4.424   -0.839  -16.520 1.00 91.46 329 A 1 
ATOM 2539 C C   . CYS A 1 329 ? 2.913   -1.098  -16.668 1.00 91.35 329 A 1 
ATOM 2540 O O   . CYS A 1 329 ? 2.245   -1.307  -15.649 1.00 90.12 329 A 1 
ATOM 2541 C CB  . CYS A 1 329 ? 4.752   0.088   -15.354 1.00 89.98 329 A 1 
ATOM 2542 S SG  . CYS A 1 329 ? 6.531   0.093   -15.008 1.00 86.26 329 A 1 
ATOM 2543 N N   . ALA A 1 330 ? 2.362   -1.122  -17.883 1.00 93.92 330 A 1 
ATOM 2544 C CA  . ALA A 1 330 ? 0.930   -1.326  -18.134 1.00 93.34 330 A 1 
ATOM 2545 C C   . ALA A 1 330 ? 0.380   -2.615  -17.490 1.00 92.24 330 A 1 
ATOM 2546 O O   . ALA A 1 330 ? -0.651  -2.572  -16.820 1.00 91.09 330 A 1 
ATOM 2547 C CB  . ALA A 1 330 ? 0.697   -1.321  -19.649 1.00 93.80 330 A 1 
ATOM 2548 N N   . LYS A 1 331 ? 1.106   -3.747  -17.588 1.00 92.80 331 A 1 
ATOM 2549 C CA  . LYS A 1 331 ? 0.734   -5.029  -16.950 1.00 90.88 331 A 1 
ATOM 2550 C C   . LYS A 1 331 ? 0.560   -4.881  -15.430 1.00 89.68 331 A 1 
ATOM 2551 O O   . LYS A 1 331 ? -0.441  -5.322  -14.872 1.00 87.35 331 A 1 
ATOM 2552 C CB  . LYS A 1 331 ? 1.773   -6.129  -17.280 1.00 90.87 331 A 1 
ATOM 2553 C CG  . LYS A 1 331 ? 1.773   -6.563  -18.758 1.00 88.99 331 A 1 
ATOM 2554 C CD  . LYS A 1 331 ? 2.754   -7.722  -19.047 1.00 85.77 331 A 1 
ATOM 2555 C CE  . LYS A 1 331 ? 2.692   -8.134  -20.530 1.00 82.13 331 A 1 
ATOM 2556 N NZ  . LYS A 1 331 ? 3.723   -9.137  -20.941 1.00 74.41 331 A 1 
ATOM 2557 N N   . SER A 1 332 ? 1.502   -4.203  -14.765 1.00 87.39 332 A 1 
ATOM 2558 C CA  . SER A 1 332 ? 1.428   -3.944  -13.319 1.00 85.78 332 A 1 
ATOM 2559 C C   . SER A 1 332 ? 0.278   -2.996  -12.962 1.00 85.10 332 A 1 
ATOM 2560 O O   . SER A 1 332 ? -0.374  -3.191  -11.944 1.00 84.23 332 A 1 
ATOM 2561 C CB  . SER A 1 332 ? 2.764   -3.385  -12.819 1.00 85.07 332 A 1 
ATOM 2562 O OG  . SER A 1 332 ? 2.714   -3.047  -11.442 1.00 77.50 332 A 1 
ATOM 2563 N N   . ALA A 1 333 ? -0.002  -1.980  -13.782 1.00 88.02 333 A 1 
ATOM 2564 C CA  . ALA A 1 333 ? -1.118  -1.061  -13.546 1.00 86.47 333 A 1 
ATOM 2565 C C   . ALA A 1 333 ? -2.470  -1.795  -13.577 1.00 85.22 333 A 1 
ATOM 2566 O O   . ALA A 1 333 ? -3.263  -1.640  -12.653 1.00 83.74 333 A 1 
ATOM 2567 C CB  . ALA A 1 333 ? -1.056  0.080   -14.568 1.00 87.38 333 A 1 
ATOM 2568 N N   . LEU A 1 334 ? -2.687  -2.666  -14.569 1.00 87.25 334 A 1 
ATOM 2569 C CA  . LEU A 1 334 ? -3.902  -3.485  -14.703 1.00 85.34 334 A 1 
ATOM 2570 C C   . LEU A 1 334 ? -4.041  -4.527  -13.587 1.00 83.25 334 A 1 
ATOM 2571 O O   . LEU A 1 334 ? -5.153  -4.832  -13.171 1.00 80.04 334 A 1 
ATOM 2572 C CB  . LEU A 1 334 ? -3.873  -4.168  -16.074 1.00 85.94 334 A 1 
ATOM 2573 C CG  . LEU A 1 334 ? -4.130  -3.184  -17.228 1.00 84.12 334 A 1 
ATOM 2574 C CD1 . LEU A 1 334 ? -3.610  -3.762  -18.529 1.00 81.06 334 A 1 
ATOM 2575 C CD2 . LEU A 1 334 ? -5.625  -2.889  -17.387 1.00 81.64 334 A 1 
ATOM 2576 N N   . LYS A 1 335 ? -2.929  -5.048  -13.062 1.00 82.85 335 A 1 
ATOM 2577 C CA  . LYS A 1 335 ? -2.948  -5.969  -11.915 1.00 80.37 335 A 1 
ATOM 2578 C C   . LYS A 1 335 ? -3.350  -5.262  -10.613 1.00 79.32 335 A 1 
ATOM 2579 O O   . LYS A 1 335 ? -4.027  -5.856  -9.786  1.00 73.80 335 A 1 
ATOM 2580 C CB  . LYS A 1 335 ? -1.575  -6.654  -11.804 1.00 77.99 335 A 1 
ATOM 2581 C CG  . LYS A 1 335 ? -1.494  -7.760  -10.741 1.00 71.57 335 A 1 
ATOM 2582 C CD  . LYS A 1 335 ? -2.280  -9.035  -11.105 1.00 67.99 335 A 1 
ATOM 2583 C CE  . LYS A 1 335 ? -2.040  -10.070 -9.993  1.00 62.51 335 A 1 
ATOM 2584 N NZ  . LYS A 1 335 ? -2.551  -11.418 -10.322 1.00 55.94 335 A 1 
ATOM 2585 N N   . ARG A 1 336 ? -2.940  -4.000  -10.426 1.00 77.07 336 A 1 
ATOM 2586 C CA  . ARG A 1 336 ? -3.036  -3.264  -9.149  1.00 74.66 336 A 1 
ATOM 2587 C C   . ARG A 1 336 ? -4.263  -2.371  -9.013  1.00 76.05 336 A 1 
ATOM 2588 O O   . ARG A 1 336 ? -4.622  -2.018  -7.894  1.00 74.25 336 A 1 
ATOM 2589 C CB  . ARG A 1 336 ? -1.774  -2.408  -8.973  1.00 71.20 336 A 1 
ATOM 2590 C CG  . ARG A 1 336 ? -0.521  -3.255  -8.747  1.00 65.48 336 A 1 
ATOM 2591 C CD  . ARG A 1 336 ? 0.738   -2.384  -8.805  1.00 62.32 336 A 1 
ATOM 2592 N NE  . ARG A 1 336 ? 0.834   -1.450  -7.666  1.00 57.24 336 A 1 
ATOM 2593 C CZ  . ARG A 1 336 ? 1.248   -0.199  -7.675  1.00 50.91 336 A 1 
ATOM 2594 N NH1 . ARG A 1 336 ? 1.618   0.413   -8.765  1.00 47.49 336 A 1 
ATOM 2595 N NH2 . ARG A 1 336 ? 1.311   0.475   -6.570  1.00 45.83 336 A 1 
ATOM 2596 N N   . MET A 1 337 ? -4.844  -1.936  -10.127 1.00 78.29 337 A 1 
ATOM 2597 C CA  . MET A 1 337 ? -5.924  -0.947  -10.163 1.00 78.27 337 A 1 
ATOM 2598 C C   . MET A 1 337 ? -7.175  -1.545  -10.803 1.00 77.90 337 A 1 
ATOM 2599 O O   . MET A 1 337 ? -7.108  -2.601  -11.440 1.00 75.70 337 A 1 
ATOM 2600 C CB  . MET A 1 337 ? -5.465  0.307   -10.930 1.00 78.39 337 A 1 
ATOM 2601 C CG  . MET A 1 337 ? -4.219  0.954   -10.323 1.00 76.20 337 A 1 
ATOM 2602 S SD  . MET A 1 337 ? -3.622  2.379   -11.274 1.00 75.14 337 A 1 
ATOM 2603 C CE  . MET A 1 337 ? -2.126  2.756   -10.335 1.00 66.46 337 A 1 
ATOM 2604 N N   . THR A 1 338 ? -8.316  -0.862  -10.666 1.00 80.79 338 A 1 
ATOM 2605 C CA  . THR A 1 338 ? -9.491  -1.217  -11.465 1.00 80.20 338 A 1 
ATOM 2606 C C   . THR A 1 338 ? -9.178  -1.026  -12.955 1.00 82.45 338 A 1 
ATOM 2607 O O   . THR A 1 338 ? -8.352  -0.162  -13.297 1.00 82.54 338 A 1 
ATOM 2608 C CB  . THR A 1 338 ? -10.759 -0.431  -11.079 1.00 77.63 338 A 1 
ATOM 2609 O OG1 . THR A 1 338 ? -10.669 0.920   -11.467 1.00 73.34 338 A 1 
ATOM 2610 C CG2 . THR A 1 338 ? -11.032 -0.457  -9.573  1.00 71.21 338 A 1 
ATOM 2611 N N   . PRO A 1 339 ? -9.801  -1.805  -13.857 1.00 82.35 339 A 1 
ATOM 2612 C CA  . PRO A 1 339 ? -9.569  -1.662  -15.295 1.00 82.90 339 A 1 
ATOM 2613 C C   . PRO A 1 339 ? -9.784  -0.226  -15.790 1.00 85.90 339 A 1 
ATOM 2614 O O   . PRO A 1 339 ? -8.961  0.296   -16.542 1.00 85.94 339 A 1 
ATOM 2615 C CB  . PRO A 1 339 ? -10.537 -2.643  -15.959 1.00 80.63 339 A 1 
ATOM 2616 C CG  . PRO A 1 339 ? -10.719 -3.729  -14.901 1.00 75.61 339 A 1 
ATOM 2617 C CD  . PRO A 1 339 ? -10.683 -2.935  -13.597 1.00 78.05 339 A 1 
ATOM 2618 N N   . GLU A 1 340 ? -10.831 0.446   -15.307 1.00 82.69 340 A 1 
ATOM 2619 C CA  . GLU A 1 340 ? -11.179 1.819   -15.684 1.00 84.00 340 A 1 
ATOM 2620 C C   . GLU A 1 340 ? -10.086 2.801   -15.256 1.00 85.97 340 A 1 
ATOM 2621 O O   . GLU A 1 340 ? -9.649  3.651   -16.038 1.00 85.59 340 A 1 
ATOM 2622 C CB  . GLU A 1 340 ? -12.513 2.256   -15.042 1.00 82.19 340 A 1 
ATOM 2623 C CG  . GLU A 1 340 ? -13.729 1.365   -15.370 1.00 73.19 340 A 1 
ATOM 2624 C CD  . GLU A 1 340 ? -13.647 -0.025  -14.723 1.00 67.56 340 A 1 
ATOM 2625 O OE1 . GLU A 1 340 ? -14.121 -0.988  -15.359 1.00 60.59 340 A 1 
ATOM 2626 O OE2 . GLU A 1 340 ? -12.989 -0.145  -13.653 1.00 59.89 340 A 1 
ATOM 2627 N N   . ARG A 1 341 ? -9.598  2.669   -14.022 1.00 83.10 341 A 1 
ATOM 2628 C CA  . ARG A 1 341 ? -8.529  3.525   -13.498 1.00 83.88 341 A 1 
ATOM 2629 C C   . ARG A 1 341 ? -7.222  3.295   -14.245 1.00 86.80 341 A 1 
ATOM 2630 O O   . ARG A 1 341 ? -6.591  4.265   -14.671 1.00 86.71 341 A 1 
ATOM 2631 C CB  . ARG A 1 341 ? -8.381  3.322   -11.982 1.00 81.45 341 A 1 
ATOM 2632 C CG  . ARG A 1 341 ? -7.346  4.262   -11.341 1.00 75.04 341 A 1 
ATOM 2633 C CD  . ARG A 1 341 ? -7.686  5.739   -11.577 1.00 69.99 341 A 1 
ATOM 2634 N NE  . ARG A 1 341 ? -6.771  6.638   -10.861 1.00 63.30 341 A 1 
ATOM 2635 C CZ  . ARG A 1 341 ? -6.768  7.957   -10.939 1.00 57.10 341 A 1 
ATOM 2636 N NH1 . ARG A 1 341 ? -7.603  8.610   -11.703 1.00 53.04 341 A 1 
ATOM 2637 N NH2 . ARG A 1 341 ? -5.915  8.653   -10.245 1.00 51.79 341 A 1 
ATOM 2638 N N   . ALA A 1 342 ? -6.826  2.036   -14.446 1.00 86.55 342 A 1 
ATOM 2639 C CA  . ALA A 1 342 ? -5.627  1.695   -15.207 1.00 87.54 342 A 1 
ATOM 2640 C C   . ALA A 1 342 ? -5.693  2.264   -16.635 1.00 88.99 342 A 1 
ATOM 2641 O O   . ALA A 1 342 ? -4.731  2.880   -17.095 1.00 89.20 342 A 1 
ATOM 2642 C CB  . ALA A 1 342 ? -5.462  0.170   -15.204 1.00 87.58 342 A 1 
ATOM 2643 N N   . ARG A 1 343 ? -6.849  2.142   -17.296 1.00 91.28 343 A 1 
ATOM 2644 C CA  . ARG A 1 343 ? -7.089  2.700   -18.638 1.00 91.31 343 A 1 
ATOM 2645 C C   . ARG A 1 343 ? -6.990  4.217   -18.660 1.00 92.69 343 A 1 
ATOM 2646 O O   . ARG A 1 343 ? -6.300  4.758   -19.518 1.00 92.27 343 A 1 
ATOM 2647 C CB  . ARG A 1 343 ? -8.457  2.239   -19.158 1.00 90.11 343 A 1 
ATOM 2648 C CG  . ARG A 1 343 ? -8.419  0.769   -19.596 1.00 83.46 343 A 1 
ATOM 2649 C CD  . ARG A 1 343 ? -9.830  0.272   -19.923 1.00 78.93 343 A 1 
ATOM 2650 N NE  . ARG A 1 343 ? -9.812  -1.124  -20.404 1.00 72.64 343 A 1 
ATOM 2651 C CZ  . ARG A 1 343 ? -9.441  -1.510  -21.613 1.00 65.43 343 A 1 
ATOM 2652 N NH1 . ARG A 1 343 ? -8.987  -0.681  -22.492 1.00 58.71 343 A 1 
ATOM 2653 N NH2 . ARG A 1 343 ? -9.529  -2.756  -21.974 1.00 59.42 343 A 1 
ATOM 2654 N N   . SER A 1 344 ? -7.601  4.913   -17.694 1.00 91.43 344 A 1 
ATOM 2655 C CA  . SER A 1 344 ? -7.524  6.378   -17.622 1.00 90.61 344 A 1 
ATOM 2656 C C   . SER A 1 344 ? -6.099  6.897   -17.404 1.00 91.16 344 A 1 
ATOM 2657 O O   . SER A 1 344 ? -5.739  7.953   -17.923 1.00 90.10 344 A 1 
ATOM 2658 C CB  . SER A 1 344 ? -8.465  6.915   -16.533 1.00 89.43 344 A 1 
ATOM 2659 O OG  . SER A 1 344 ? -7.977  6.667   -15.222 1.00 80.62 344 A 1 
ATOM 2660 N N   . MET A 1 345 ? -5.272  6.147   -16.666 1.00 90.00 345 A 1 
ATOM 2661 C CA  . MET A 1 345 ? -3.893  6.543   -16.360 1.00 88.77 345 A 1 
ATOM 2662 C C   . MET A 1 345 ? -2.900  6.169   -17.463 1.00 91.30 345 A 1 
ATOM 2663 O O   . MET A 1 345 ? -1.996  6.947   -17.764 1.00 90.76 345 A 1 
ATOM 2664 C CB  . MET A 1 345 ? -3.452  5.899   -15.040 1.00 86.39 345 A 1 
ATOM 2665 C CG  . MET A 1 345 ? -4.139  6.539   -13.827 1.00 77.51 345 A 1 
ATOM 2666 S SD  . MET A 1 345 ? -3.610  5.879   -12.223 1.00 74.18 345 A 1 
ATOM 2667 C CE  . MET A 1 345 ? -1.862  6.360   -12.192 1.00 63.67 345 A 1 
ATOM 2668 N N   . VAL A 1 346 ? -3.021  4.967   -18.029 1.00 92.75 346 A 1 
ATOM 2669 C CA  . VAL A 1 346 ? -2.026  4.408   -18.961 1.00 94.33 346 A 1 
ATOM 2670 C C   . VAL A 1 346 ? -2.435  4.612   -20.423 1.00 95.89 346 A 1 
ATOM 2671 O O   . VAL A 1 346 ? -1.561  4.797   -21.268 1.00 96.07 346 A 1 
ATOM 2672 C CB  . VAL A 1 346 ? -1.758  2.922   -18.644 1.00 93.58 346 A 1 
ATOM 2673 C CG1 . VAL A 1 346 ? -0.670  2.330   -19.542 1.00 89.29 346 A 1 
ATOM 2674 C CG2 . VAL A 1 346 ? -1.293  2.727   -17.190 1.00 89.17 346 A 1 
ATOM 2675 N N   . GLY A 1 347 ? -3.736  4.637   -20.724 1.00 94.88 347 A 1 
ATOM 2676 C CA  . GLY A 1 347 ? -4.266  4.757   -22.089 1.00 94.91 347 A 1 
ATOM 2677 C C   . GLY A 1 347 ? -3.673  5.924   -22.891 1.00 96.21 347 A 1 
ATOM 2678 O O   . GLY A 1 347 ? -3.130  5.675   -23.968 1.00 96.49 347 A 1 
ATOM 2679 N N   . PRO A 1 348 ? -3.649  7.167   -22.362 1.00 96.16 348 A 1 
ATOM 2680 C CA  . PRO A 1 348 ? -3.036  8.294   -23.077 1.00 96.22 348 A 1 
ATOM 2681 C C   . PRO A 1 348 ? -1.556  8.066   -23.428 1.00 97.07 348 A 1 
ATOM 2682 O O   . PRO A 1 348 ? -1.092  8.469   -24.496 1.00 97.00 348 A 1 
ATOM 2683 C CB  . PRO A 1 348 ? -3.214  9.502   -22.149 1.00 95.88 348 A 1 
ATOM 2684 C CG  . PRO A 1 348 ? -4.455  9.145   -21.326 1.00 94.88 348 A 1 
ATOM 2685 C CD  . PRO A 1 348 ? -4.309  7.638   -21.146 1.00 96.05 348 A 1 
ATOM 2686 N N   . ALA A 1 349 ? -0.807  7.400   -22.543 1.00 96.60 349 A 1 
ATOM 2687 C CA  . ALA A 1 349 ? 0.596   7.070   -22.785 1.00 96.84 349 A 1 
ATOM 2688 C C   . ALA A 1 349 ? 0.751   5.969   -23.848 1.00 97.50 349 A 1 
ATOM 2689 O O   . ALA A 1 349 ? 1.666   6.057   -24.668 1.00 97.49 349 A 1 
ATOM 2690 C CB  . ALA A 1 349 ? 1.254   6.691   -21.455 1.00 96.61 349 A 1 
ATOM 2691 N N   . ILE A 1 350 ? -0.148  4.969   -23.872 1.00 97.72 350 A 1 
ATOM 2692 C CA  . ILE A 1 350 ? -0.200  3.924   -24.912 1.00 97.61 350 A 1 
ATOM 2693 C C   . ILE A 1 350 ? -0.458  4.547   -26.282 1.00 97.83 350 A 1 
ATOM 2694 O O   . ILE A 1 350 ? 0.300   4.282   -27.216 1.00 97.63 350 A 1 
ATOM 2695 C CB  . ILE A 1 350 ? -1.261  2.858   -24.563 1.00 97.10 350 A 1 
ATOM 2696 C CG1 . ILE A 1 350 ? -0.867  2.031   -23.317 1.00 95.53 350 A 1 
ATOM 2697 C CG2 . ILE A 1 350 ? -1.573  1.936   -25.754 1.00 96.13 350 A 1 
ATOM 2698 C CD1 . ILE A 1 350 ? 0.207   0.961   -23.516 1.00 93.02 350 A 1 
ATOM 2699 N N   . GLU A 1 351 ? -1.459  5.429   -26.398 1.00 96.90 351 A 1 
ATOM 2700 C CA  . GLU A 1 351 ? -1.746  6.110   -27.667 1.00 96.75 351 A 1 
ATOM 2701 C C   . GLU A 1 351 ? -0.552  6.943   -28.141 1.00 97.21 351 A 1 
ATOM 2702 O O   . GLU A 1 351 ? -0.139  6.860   -29.302 1.00 96.91 351 A 1 
ATOM 2703 C CB  . GLU A 1 351 ? -3.005  6.983   -27.532 1.00 96.20 351 A 1 
ATOM 2704 C CG  . GLU A 1 351 ? -4.289  6.157   -27.359 1.00 90.69 351 A 1 
ATOM 2705 C CD  . GLU A 1 351 ? -4.390  5.044   -28.412 1.00 90.50 351 A 1 
ATOM 2706 O OE1 . GLU A 1 351 ? -4.494  3.858   -28.027 1.00 81.47 351 A 1 
ATOM 2707 O OE2 . GLU A 1 351 ? -4.222  5.356   -29.613 1.00 82.86 351 A 1 
ATOM 2708 N N   . LYS A 1 352 ? 0.090   7.671   -27.228 1.00 97.57 352 A 1 
ATOM 2709 C CA  . LYS A 1 352 ? 1.311   8.413   -27.556 1.00 97.66 352 A 1 
ATOM 2710 C C   . LYS A 1 352 ? 2.461   7.484   -27.973 1.00 98.14 352 A 1 
ATOM 2711 O O   . LYS A 1 352 ? 3.224   7.835   -28.870 1.00 97.86 352 A 1 
ATOM 2712 C CB  . LYS A 1 352 ? 1.682   9.303   -26.364 1.00 96.80 352 A 1 
ATOM 2713 C CG  . LYS A 1 352 ? 2.663   10.421  -26.730 1.00 89.60 352 A 1 
ATOM 2714 C CD  . LYS A 1 352 ? 2.029   11.480  -27.649 1.00 85.33 352 A 1 
ATOM 2715 C CE  . LYS A 1 352 ? 3.012   12.638  -27.834 1.00 82.66 352 A 1 
ATOM 2716 N NZ  . LYS A 1 352 ? 2.500   13.666  -28.763 1.00 74.02 352 A 1 
ATOM 2717 N N   . ALA A 1 353 ? 2.570   6.299   -27.373 1.00 97.79 353 A 1 
ATOM 2718 C CA  . ALA A 1 353 ? 3.619   5.329   -27.691 1.00 97.98 353 A 1 
ATOM 2719 C C   . ALA A 1 353 ? 3.521   4.766   -29.114 1.00 98.15 353 A 1 
ATOM 2720 O O   . ALA A 1 353 ? 4.552   4.388   -29.673 1.00 98.03 353 A 1 
ATOM 2721 C CB  . ALA A 1 353 ? 3.609   4.221   -26.644 1.00 97.99 353 A 1 
ATOM 2722 N N   . ARG A 1 354 ? 2.338   4.787   -29.737 1.00 98.19 354 A 1 
ATOM 2723 C CA  . ARG A 1 354 ? 2.164   4.411   -31.157 1.00 97.89 354 A 1 
ATOM 2724 C C   . ARG A 1 354 ? 2.935   5.330   -32.107 1.00 97.96 354 A 1 
ATOM 2725 O O   . ARG A 1 354 ? 3.241   4.932   -33.223 1.00 97.22 354 A 1 
ATOM 2726 C CB  . ARG A 1 354 ? 0.675   4.406   -31.535 1.00 97.47 354 A 1 
ATOM 2727 C CG  . ARG A 1 354 ? -0.154  3.428   -30.696 1.00 96.46 354 A 1 
ATOM 2728 C CD  . ARG A 1 354 ? -1.604  3.427   -31.169 1.00 95.96 354 A 1 
ATOM 2729 N NE  . ARG A 1 354 ? -2.479  2.690   -30.256 1.00 95.07 354 A 1 
ATOM 2730 C CZ  . ARG A 1 354 ? -2.689  1.384   -30.182 1.00 94.87 354 A 1 
ATOM 2731 N NH1 . ARG A 1 354 ? -2.118  0.505   -30.956 1.00 89.92 354 A 1 
ATOM 2732 N NH2 . ARG A 1 354 ? -3.510  0.935   -29.292 1.00 91.52 354 A 1 
ATOM 2733 N N   . THR A 1 355 ? 3.298   6.534   -31.646 1.00 97.92 355 A 1 
ATOM 2734 C CA  . THR A 1 355 ? 4.097   7.498   -32.423 1.00 97.68 355 A 1 
ATOM 2735 C C   . THR A 1 355 ? 5.611   7.315   -32.250 1.00 97.78 355 A 1 
ATOM 2736 O O   . THR A 1 355 ? 6.387   8.187   -32.641 1.00 97.01 355 A 1 
ATOM 2737 C CB  . THR A 1 355 ? 3.684   8.952   -32.121 1.00 97.47 355 A 1 
ATOM 2738 O OG1 . THR A 1 355 ? 4.135   9.370   -30.851 1.00 96.13 355 A 1 
ATOM 2739 C CG2 . THR A 1 355 ? 2.172   9.173   -32.169 1.00 94.66 355 A 1 
ATOM 2740 N N   . CYS A 1 356 ? 6.073   6.214   -31.631 1.00 97.32 356 A 1 
ATOM 2741 C CA  . CYS A 1 356 ? 7.492   5.959   -31.393 1.00 97.64 356 A 1 
ATOM 2742 C C   . CYS A 1 356 ? 8.274   5.895   -32.714 1.00 97.36 356 A 1 
ATOM 2743 O O   . CYS A 1 356 ? 7.951   5.096   -33.585 1.00 96.87 356 A 1 
ATOM 2744 C CB  . CYS A 1 356 ? 7.644   4.661   -30.592 1.00 97.83 356 A 1 
ATOM 2745 S SG  . CYS A 1 356 ? 9.393   4.423   -30.140 1.00 97.85 356 A 1 
ATOM 2746 N N   . LEU A 1 357 ? 9.336   6.689   -32.817 1.00 98.01 357 A 1 
ATOM 2747 C CA  . LEU A 1 357 ? 10.216  6.748   -33.993 1.00 97.53 357 A 1 
ATOM 2748 C C   . LEU A 1 357 ? 11.352  5.718   -33.959 1.00 97.58 357 A 1 
ATOM 2749 O O   . LEU A 1 357 ? 12.216  5.747   -34.829 1.00 96.20 357 A 1 
ATOM 2750 C CB  . LEU A 1 357 ? 10.806  8.165   -34.125 1.00 96.98 357 A 1 
ATOM 2751 C CG  . LEU A 1 357 ? 9.793   9.305   -34.290 1.00 95.16 357 A 1 
ATOM 2752 C CD1 . LEU A 1 357 ? 10.562  10.621  -34.402 1.00 91.79 357 A 1 
ATOM 2753 C CD2 . LEU A 1 357 ? 8.912   9.137   -35.522 1.00 92.49 357 A 1 
ATOM 2754 N N   . GLU A 1 358 ? 11.419  4.881   -32.927 1.00 97.75 358 A 1 
ATOM 2755 C CA  . GLU A 1 358 ? 12.490  3.887   -32.741 1.00 97.51 358 A 1 
ATOM 2756 C C   . GLU A 1 358 ? 13.909  4.491   -32.785 1.00 97.40 358 A 1 
ATOM 2757 O O   . GLU A 1 358 ? 14.883  3.830   -33.114 1.00 95.64 358 A 1 
ATOM 2758 C CB  . GLU A 1 358 ? 12.290  2.697   -33.692 1.00 97.27 358 A 1 
ATOM 2759 C CG  . GLU A 1 358 ? 10.922  2.058   -33.475 1.00 96.18 358 A 1 
ATOM 2760 C CD  . GLU A 1 358 ? 10.656  0.868   -34.379 1.00 95.09 358 A 1 
ATOM 2761 O OE1 . GLU A 1 358 ? 9.606   0.858   -35.047 1.00 87.95 358 A 1 
ATOM 2762 O OE2 . GLU A 1 358 ? 11.387  -0.138  -34.297 1.00 88.51 358 A 1 
ATOM 2763 N N   . CYS A 1 359 ? 14.048  5.766   -32.401 1.00 96.16 359 A 1 
ATOM 2764 C CA  . CYS A 1 359 ? 15.316  6.505   -32.450 1.00 95.12 359 A 1 
ATOM 2765 C C   . CYS A 1 359 ? 16.355  6.060   -31.403 1.00 94.38 359 A 1 
ATOM 2766 O O   . CYS A 1 359 ? 17.448  6.623   -31.349 1.00 92.33 359 A 1 
ATOM 2767 C CB  . CYS A 1 359 ? 15.008  8.000   -32.325 1.00 94.95 359 A 1 
ATOM 2768 S SG  . CYS A 1 359 ? 14.391  8.407   -30.655 1.00 95.33 359 A 1 
ATOM 2769 N N   . ASN A 1 360 ? 16.014  5.129   -30.518 1.00 95.82 360 A 1 
ATOM 2770 C CA  . ASN A 1 360 ? 16.868  4.548   -29.470 1.00 95.17 360 A 1 
ATOM 2771 C C   . ASN A 1 360 ? 17.499  5.538   -28.470 1.00 94.57 360 A 1 
ATOM 2772 O O   . ASN A 1 360 ? 18.254  5.126   -27.591 1.00 92.30 360 A 1 
ATOM 2773 C CB  . ASN A 1 360 ? 17.875  3.585   -30.115 1.00 94.63 360 A 1 
ATOM 2774 C CG  . ASN A 1 360 ? 17.173  2.375   -30.701 1.00 93.57 360 A 1 
ATOM 2775 O OD1 . ASN A 1 360 ? 16.265  1.831   -30.101 1.00 85.50 360 A 1 
ATOM 2776 N ND2 . ASN A 1 360 ? 17.535  1.938   -31.879 1.00 83.97 360 A 1 
ATOM 2777 N N   . ALA A 1 361 ? 17.148  6.833   -28.497 1.00 94.88 361 A 1 
ATOM 2778 C CA  . ALA A 1 361 ? 17.661  7.813   -27.531 1.00 92.89 361 A 1 
ATOM 2779 C C   . ALA A 1 361 ? 17.348  7.422   -26.071 1.00 92.57 361 A 1 
ATOM 2780 O O   . ALA A 1 361 ? 18.125  7.704   -25.159 1.00 90.05 361 A 1 
ATOM 2781 C CB  . ALA A 1 361 ? 17.065  9.183   -27.878 1.00 92.20 361 A 1 
ATOM 2782 N N   . CYS A 1 362 ? 16.220  6.761   -25.844 1.00 89.93 362 A 1 
ATOM 2783 C CA  . CYS A 1 362 ? 15.818  6.237   -24.540 1.00 90.08 362 A 1 
ATOM 2784 C C   . CYS A 1 362 ? 16.657  5.036   -24.076 1.00 87.93 362 A 1 
ATOM 2785 O O   . CYS A 1 362 ? 16.924  4.927   -22.881 1.00 87.03 362 A 1 
ATOM 2786 C CB  . CYS A 1 362 ? 14.323  5.893   -24.601 1.00 91.95 362 A 1 
ATOM 2787 S SG  . CYS A 1 362 ? 13.933  4.796   -26.003 1.00 94.21 362 A 1 
ATOM 2788 N N   . VAL A 1 363 ? 17.090  4.169   -24.997 1.00 92.16 363 A 1 
ATOM 2789 C CA  . VAL A 1 363 ? 17.911  2.979   -24.717 1.00 90.57 363 A 1 
ATOM 2790 C C   . VAL A 1 363 ? 19.287  3.393   -24.211 1.00 87.76 363 A 1 
ATOM 2791 O O   . VAL A 1 363 ? 19.739  2.909   -23.179 1.00 85.30 363 A 1 
ATOM 2792 C CB  . VAL A 1 363 ? 18.039  2.086   -25.966 1.00 91.12 363 A 1 
ATOM 2793 C CG1 . VAL A 1 363 ? 18.875  0.838   -25.683 1.00 88.51 363 A 1 
ATOM 2794 C CG2 . VAL A 1 363 ? 16.663  1.650   -26.478 1.00 87.39 363 A 1 
ATOM 2795 N N   . GLY A 1 364 ? 19.920  4.372   -24.878 1.00 88.78 364 A 1 
ATOM 2796 C CA  . GLY A 1 364 ? 21.227  4.898   -24.466 1.00 84.35 364 A 1 
ATOM 2797 C C   . GLY A 1 364 ? 21.246  5.485   -23.051 1.00 84.34 364 A 1 
ATOM 2798 O O   . GLY A 1 364 ? 22.256  5.381   -22.356 1.00 79.40 364 A 1 
ATOM 2799 N N   . ARG A 1 365 ? 20.122  6.053   -22.600 1.00 80.86 365 A 1 
ATOM 2800 C CA  . ARG A 1 365 ? 19.970  6.622   -21.248 1.00 76.81 365 A 1 
ATOM 2801 C C   . ARG A 1 365 ? 19.507  5.612   -20.192 1.00 76.40 365 A 1 
ATOM 2802 O O   . ARG A 1 365 ? 19.609  5.906   -19.006 1.00 72.38 365 A 1 
ATOM 2803 C CB  . ARG A 1 365 ? 19.004  7.810   -21.301 1.00 76.38 365 A 1 
ATOM 2804 C CG  . ARG A 1 365 ? 19.565  9.000   -22.106 1.00 74.95 365 A 1 
ATOM 2805 C CD  . ARG A 1 365 ? 18.671  10.227  -21.965 1.00 73.73 365 A 1 
ATOM 2806 N NE  . ARG A 1 365 ? 17.330  10.000  -22.543 1.00 73.63 365 A 1 
ATOM 2807 C CZ  . ARG A 1 365 ? 16.869  10.445  -23.690 1.00 69.16 365 A 1 
ATOM 2808 N NH1 . ARG A 1 365 ? 17.570  11.187  -24.499 1.00 63.63 365 A 1 
ATOM 2809 N NH2 . ARG A 1 365 ? 15.657  10.147  -24.052 1.00 62.93 365 A 1 
ATOM 2810 N N   . CYS A 1 366 ? 18.982  4.454   -20.599 1.00 76.68 366 A 1 
ATOM 2811 C CA  . CYS A 1 366 ? 18.482  3.463   -19.653 1.00 78.19 366 A 1 
ATOM 2812 C C   . CYS A 1 366 ? 19.656  2.765   -18.945 1.00 74.52 366 A 1 
ATOM 2813 O O   . CYS A 1 366 ? 20.424  2.065   -19.612 1.00 72.92 366 A 1 
ATOM 2814 C CB  . CYS A 1 366 ? 17.587  2.467   -20.394 1.00 81.01 366 A 1 
ATOM 2815 S SG  . CYS A 1 366 ? 16.840  1.323   -19.196 1.00 79.87 366 A 1 
ATOM 2816 N N   . PRO A 1 367 ? 19.803  2.881   -17.598 1.00 78.89 367 A 1 
ATOM 2817 C CA  . PRO A 1 367 ? 20.891  2.210   -16.887 1.00 73.49 367 A 1 
ATOM 2818 C C   . PRO A 1 367 ? 20.774  0.682   -16.944 1.00 74.63 367 A 1 
ATOM 2819 O O   . PRO A 1 367 ? 21.777  -0.018  -16.859 1.00 73.26 367 A 1 
ATOM 2820 C CB  . PRO A 1 367 ? 20.824  2.744   -15.450 1.00 71.19 367 A 1 
ATOM 2821 C CG  . PRO A 1 367 ? 19.360  3.135   -15.272 1.00 67.58 367 A 1 
ATOM 2822 C CD  . PRO A 1 367 ? 18.948  3.608   -16.668 1.00 67.17 367 A 1 
ATOM 2823 N N   . TYR A 1 368 ? 19.562  0.171   -17.170 1.00 72.78 368 A 1 
ATOM 2824 C CA  . TYR A 1 368 ? 19.243  -1.255  -17.278 1.00 73.59 368 A 1 
ATOM 2825 C C   . TYR A 1 368 ? 19.295  -1.786  -18.718 1.00 76.08 368 A 1 
ATOM 2826 O O   . TYR A 1 368 ? 18.977  -2.947  -18.944 1.00 73.51 368 A 1 
ATOM 2827 C CB  . TYR A 1 368 ? 17.876  -1.501  -16.635 1.00 73.57 368 A 1 
ATOM 2828 C CG  . TYR A 1 368 ? 17.750  -0.908  -15.245 1.00 71.79 368 A 1 
ATOM 2829 C CD1 . TYR A 1 368 ? 18.345  -1.561  -14.145 1.00 64.44 368 A 1 
ATOM 2830 C CD2 . TYR A 1 368 ? 17.084  0.320   -15.056 1.00 66.17 368 A 1 
ATOM 2831 C CE1 . TYR A 1 368 ? 18.260  -0.995  -12.861 1.00 62.07 368 A 1 
ATOM 2832 C CE2 . TYR A 1 368 ? 16.999  0.889   -13.773 1.00 63.25 368 A 1 
ATOM 2833 C CZ  . TYR A 1 368 ? 17.586  0.230   -12.673 1.00 68.26 368 A 1 
ATOM 2834 O OH  . TYR A 1 368 ? 17.502  0.777   -11.432 1.00 66.42 368 A 1 
ATOM 2835 N N   . LYS A 1 369 ? 19.674  -0.944  -19.697 1.00 83.10 369 A 1 
ATOM 2836 C CA  . LYS A 1 369 ? 19.830  -1.307  -21.122 1.00 84.16 369 A 1 
ATOM 2837 C C   . LYS A 1 369 ? 18.596  -1.989  -21.736 1.00 89.83 369 A 1 
ATOM 2838 O O   . LYS A 1 369 ? 18.731  -2.855  -22.587 1.00 86.86 369 A 1 
ATOM 2839 C CB  . LYS A 1 369 ? 21.128  -2.119  -21.331 1.00 77.67 369 A 1 
ATOM 2840 C CG  . LYS A 1 369 ? 22.396  -1.463  -20.758 1.00 69.01 369 A 1 
ATOM 2841 C CD  . LYS A 1 369 ? 22.644  -0.065  -21.346 1.00 58.52 369 A 1 
ATOM 2842 C CE  . LYS A 1 369 ? 23.924  0.530   -20.765 1.00 55.47 369 A 1 
ATOM 2843 N NZ  . LYS A 1 369 ? 24.073  1.946   -21.170 1.00 46.32 369 A 1 
ATOM 2844 N N   . LEU A 1 370 ? 17.396  -1.572  -21.308 1.00 82.78 370 A 1 
ATOM 2845 C CA  . LEU A 1 370 ? 16.149  -2.103  -21.852 1.00 86.19 370 A 1 
ATOM 2846 C C   . LEU A 1 370 ? 15.986  -1.725  -23.329 1.00 88.50 370 A 1 
ATOM 2847 O O   . LEU A 1 370 ? 16.141  -0.551  -23.693 1.00 88.40 370 A 1 
ATOM 2848 C CB  . LEU A 1 370 ? 14.943  -1.602  -21.037 1.00 87.60 370 A 1 
ATOM 2849 C CG  . LEU A 1 370 ? 14.928  -2.001  -19.551 1.00 86.05 370 A 1 
ATOM 2850 C CD1 . LEU A 1 370 ? 13.653  -1.457  -18.900 1.00 79.83 370 A 1 
ATOM 2851 C CD2 . LEU A 1 370 ? 14.964  -3.515  -19.351 1.00 79.93 370 A 1 
ATOM 2852 N N   . GLU A 1 371 ? 15.567  -2.690  -24.145 1.00 93.63 371 A 1 
ATOM 2853 C CA  . GLU A 1 371 ? 15.176  -2.491  -25.550 1.00 94.78 371 A 1 
ATOM 2854 C C   . GLU A 1 371 ? 13.804  -1.803  -25.639 1.00 96.35 371 A 1 
ATOM 2855 O O   . GLU A 1 371 ? 12.783  -2.385  -26.018 1.00 96.43 371 A 1 
ATOM 2856 C CB  . GLU A 1 371 ? 15.215  -3.831  -26.300 1.00 94.34 371 A 1 
ATOM 2857 C CG  . GLU A 1 371 ? 16.644  -4.379  -26.474 1.00 86.91 371 A 1 
ATOM 2858 C CD  . GLU A 1 371 ? 17.572  -3.374  -27.182 1.00 79.46 371 A 1 
ATOM 2859 O OE1 . GLU A 1 371 ? 18.742  -3.278  -26.759 1.00 68.24 371 A 1 
ATOM 2860 O OE2 . GLU A 1 371 ? 17.081  -2.657  -28.081 1.00 70.17 371 A 1 
ATOM 2861 N N   . ILE A 1 372 ? 13.763  -0.537  -25.219 1.00 96.11 372 A 1 
ATOM 2862 C CA  . ILE A 1 372 ? 12.527  0.219   -24.974 1.00 96.77 372 A 1 
ATOM 2863 C C   . ILE A 1 372 ? 11.587  0.237   -26.189 1.00 97.45 372 A 1 
ATOM 2864 O O   . ILE A 1 372 ? 10.407  -0.039  -25.987 1.00 97.71 372 A 1 
ATOM 2865 C CB  . ILE A 1 372 ? 12.847  1.632   -24.427 1.00 96.47 372 A 1 
ATOM 2866 C CG1 . ILE A 1 372 ? 13.428  1.523   -22.998 1.00 95.25 372 A 1 
ATOM 2867 C CG2 . ILE A 1 372 ? 11.602  2.536   -24.434 1.00 95.60 372 A 1 
ATOM 2868 C CD1 . ILE A 1 372 ? 14.077  2.809   -22.481 1.00 93.17 372 A 1 
ATOM 2869 N N   . PRO A 1 373 ? 12.032  0.511   -27.438 1.00 98.06 373 A 1 
ATOM 2870 C CA  . PRO A 1 373 ? 11.129  0.503   -28.593 1.00 97.99 373 A 1 
ATOM 2871 C C   . PRO A 1 373 ? 10.432  -0.846  -28.814 1.00 98.05 373 A 1 
ATOM 2872 O O   . PRO A 1 373 ? 9.226   -0.878  -29.068 1.00 97.93 373 A 1 
ATOM 2873 C CB  . PRO A 1 373 ? 11.994  0.906   -29.790 1.00 97.85 373 A 1 
ATOM 2874 C CG  . PRO A 1 373 ? 13.099  1.745   -29.154 1.00 96.99 373 A 1 
ATOM 2875 C CD  . PRO A 1 373 ? 13.339  1.008   -27.844 1.00 98.02 373 A 1 
ATOM 2876 N N   . ALA A 1 374 ? 11.154  -1.957  -28.658 1.00 97.86 374 A 1 
ATOM 2877 C CA  . ALA A 1 374 ? 10.588  -3.301  -28.769 1.00 97.54 374 A 1 
ATOM 2878 C C   . ALA A 1 374 ? 9.579   -3.578  -27.640 1.00 97.51 374 A 1 
ATOM 2879 O O   . ALA A 1 374 ? 8.462   -4.032  -27.896 1.00 97.12 374 A 1 
ATOM 2880 C CB  . ALA A 1 374 ? 11.736  -4.320  -28.772 1.00 97.37 374 A 1 
ATOM 2881 N N   . LEU A 1 375 ? 9.921   -3.212  -26.402 1.00 97.40 375 A 1 
ATOM 2882 C CA  . LEU A 1 375 ? 9.025   -3.344  -25.252 1.00 97.18 375 A 1 
ATOM 2883 C C   . LEU A 1 375 ? 7.765   -2.474  -25.390 1.00 97.39 375 A 1 
ATOM 2884 O O   . LEU A 1 375 ? 6.683   -2.917  -25.013 1.00 97.24 375 A 1 
ATOM 2885 C CB  . LEU A 1 375 ? 9.786   -2.993  -23.963 1.00 97.03 375 A 1 
ATOM 2886 C CG  . LEU A 1 375 ? 10.915  -3.970  -23.580 1.00 95.90 375 A 1 
ATOM 2887 C CD1 . LEU A 1 375 ? 11.654  -3.412  -22.361 1.00 93.87 375 A 1 
ATOM 2888 C CD2 . LEU A 1 375 ? 10.380  -5.360  -23.225 1.00 93.92 375 A 1 
ATOM 2889 N N   . LEU A 1 376 ? 7.869   -1.266  -25.951 1.00 97.98 376 A 1 
ATOM 2890 C CA  . LEU A 1 376 ? 6.700   -0.424  -26.238 1.00 97.92 376 A 1 
ATOM 2891 C C   . LEU A 1 376 ? 5.738   -1.127  -27.206 1.00 97.80 376 A 1 
ATOM 2892 O O   . LEU A 1 376 ? 4.543   -1.192  -26.916 1.00 97.82 376 A 1 
ATOM 2893 C CB  . LEU A 1 376 ? 7.133   0.944   -26.795 1.00 98.15 376 A 1 
ATOM 2894 C CG  . LEU A 1 376 ? 7.784   1.910   -25.785 1.00 97.63 376 A 1 
ATOM 2895 C CD1 . LEU A 1 376 ? 8.250   3.174   -26.514 1.00 95.82 376 A 1 
ATOM 2896 C CD2 . LEU A 1 376 ? 6.834   2.332   -24.669 1.00 96.13 376 A 1 
ATOM 2897 N N   . LYS A 1 377 ? 6.247   -1.718  -28.296 1.00 97.93 377 A 1 
ATOM 2898 C CA  . LYS A 1 377 ? 5.435   -2.498  -29.248 1.00 97.49 377 A 1 
ATOM 2899 C C   . LYS A 1 377 ? 4.751   -3.683  -28.570 1.00 97.33 377 A 1 
ATOM 2900 O O   . LYS A 1 377 ? 3.552   -3.880  -28.756 1.00 96.98 377 A 1 
ATOM 2901 C CB  . LYS A 1 377 ? 6.298   -2.995  -30.420 1.00 97.26 377 A 1 
ATOM 2902 C CG  . LYS A 1 377 ? 6.745   -1.878  -31.370 1.00 93.50 377 A 1 
ATOM 2903 C CD  . LYS A 1 377 ? 7.672   -2.445  -32.456 1.00 89.12 377 A 1 
ATOM 2904 C CE  . LYS A 1 377 ? 8.140   -1.325  -33.388 1.00 82.88 377 A 1 
ATOM 2905 N NZ  . LYS A 1 377 ? 9.145   -1.787  -34.376 1.00 72.37 377 A 1 
ATOM 2906 N N   . GLU A 1 378 ? 5.471   -4.432  -27.733 1.00 97.05 378 A 1 
ATOM 2907 C CA  . GLU A 1 378 ? 4.911   -5.552  -26.970 1.00 95.96 378 A 1 
ATOM 2908 C C   . GLU A 1 378 ? 3.777   -5.099  -26.036 1.00 95.82 378 A 1 
ATOM 2909 O O   . GLU A 1 378 ? 2.720   -5.731  -25.974 1.00 95.13 378 A 1 
ATOM 2910 C CB  . GLU A 1 378 ? 6.027   -6.221  -26.151 1.00 95.14 378 A 1 
ATOM 2911 C CG  . GLU A 1 378 ? 5.615   -7.594  -25.580 1.00 85.28 378 A 1 
ATOM 2912 C CD  . GLU A 1 378 ? 6.294   -7.917  -24.249 1.00 84.71 378 A 1 
ATOM 2913 O OE1 . GLU A 1 378 ? 5.594   -8.468  -23.355 1.00 74.33 378 A 1 
ATOM 2914 O OE2 . GLU A 1 378 ? 7.429   -7.468  -23.999 1.00 77.67 378 A 1 
ATOM 2915 N N   . ARG A 1 379 ? 3.961   -3.988  -25.321 1.00 97.07 379 A 1 
ATOM 2916 C CA  . ARG A 1 379 ? 2.940   -3.453  -24.405 1.00 96.53 379 A 1 
ATOM 2917 C C   . ARG A 1 379 ? 1.721   -2.906  -25.138 1.00 96.42 379 A 1 
ATOM 2918 O O   . ARG A 1 379 ? 0.613   -3.095  -24.637 1.00 95.69 379 A 1 
ATOM 2919 C CB  . ARG A 1 379 ? 3.541   -2.397  -23.467 1.00 96.15 379 A 1 
ATOM 2920 C CG  . ARG A 1 379 ? 4.600   -2.943  -22.503 1.00 92.60 379 A 1 
ATOM 2921 C CD  . ARG A 1 379 ? 4.074   -3.942  -21.476 1.00 90.98 379 A 1 
ATOM 2922 N NE  . ARG A 1 379 ? 5.182   -4.457  -20.637 1.00 87.91 379 A 1 
ATOM 2923 C CZ  . ARG A 1 379 ? 5.895   -5.552  -20.880 1.00 84.24 379 A 1 
ATOM 2924 N NH1 . ARG A 1 379 ? 5.617   -6.345  -21.860 1.00 76.92 379 A 1 
ATOM 2925 N NH2 . ARG A 1 379 ? 6.929   -5.867  -20.155 1.00 79.21 379 A 1 
ATOM 2926 N N   . ILE A 1 380 ? 1.901   -2.277  -26.306 1.00 96.94 380 A 1 
ATOM 2927 C CA  . ILE A 1 380 ? 0.793   -1.845  -27.171 1.00 96.69 380 A 1 
ATOM 2928 C C   . ILE A 1 380 ? -0.005  -3.064  -27.641 1.00 96.08 380 A 1 
ATOM 2929 O O   . ILE A 1 380 ? -1.222  -3.087  -27.473 1.00 95.55 380 A 1 
ATOM 2930 C CB  . ILE A 1 380 ? 1.327   -1.005  -28.356 1.00 97.26 380 A 1 
ATOM 2931 C CG1 . ILE A 1 380 ? 1.873   0.356   -27.860 1.00 96.67 380 A 1 
ATOM 2932 C CG2 . ILE A 1 380 ? 0.229   -0.765  -29.406 1.00 96.34 380 A 1 
ATOM 2933 C CD1 . ILE A 1 380 ? 2.796   1.042   -28.879 1.00 94.78 380 A 1 
ATOM 2934 N N   . ALA A 1 381 ? 0.661   -4.111  -28.142 1.00 96.37 381 A 1 
ATOM 2935 C CA  . ALA A 1 381 ? -0.006  -5.339  -28.583 1.00 95.71 381 A 1 
ATOM 2936 C C   . ALA A 1 381 ? -0.773  -6.028  -27.441 1.00 94.81 381 A 1 
ATOM 2937 O O   . ALA A 1 381 ? -1.914  -6.457  -27.626 1.00 93.58 381 A 1 
ATOM 2938 C CB  . ALA A 1 381 ? 1.048   -6.270  -29.190 1.00 96.12 381 A 1 
ATOM 2939 N N   . TYR A 1 382 ? -0.186  -6.093  -26.242 1.00 95.43 382 A 1 
ATOM 2940 C CA  . TYR A 1 382 ? -0.861  -6.583  -25.038 1.00 94.00 382 A 1 
ATOM 2941 C C   . TYR A 1 382 ? -2.116  -5.762  -24.714 1.00 93.71 382 A 1 
ATOM 2942 O O   . TYR A 1 382 ? -3.173  -6.335  -24.472 1.00 92.66 382 A 1 
ATOM 2943 C CB  . TYR A 1 382 ? 0.131   -6.573  -23.866 1.00 92.95 382 A 1 
ATOM 2944 C CG  . TYR A 1 382 ? -0.514  -6.827  -22.517 1.00 90.80 382 A 1 
ATOM 2945 C CD1 . TYR A 1 382 ? -0.757  -5.752  -21.637 1.00 85.58 382 A 1 
ATOM 2946 C CD2 . TYR A 1 382 ? -0.920  -8.128  -22.162 1.00 85.77 382 A 1 
ATOM 2947 C CE1 . TYR A 1 382 ? -1.399  -5.980  -20.406 1.00 84.23 382 A 1 
ATOM 2948 C CE2 . TYR A 1 382 ? -1.564  -8.360  -20.932 1.00 83.50 382 A 1 
ATOM 2949 C CZ  . TYR A 1 382 ? -1.803  -7.285  -20.053 1.00 86.29 382 A 1 
ATOM 2950 O OH  . TYR A 1 382 ? -2.429  -7.505  -18.862 1.00 84.41 382 A 1 
ATOM 2951 N N   . TRP A 1 383 ? -2.011  -4.435  -24.757 1.00 95.34 383 A 1 
ATOM 2952 C CA  . TRP A 1 383 ? -3.126  -3.526  -24.478 1.00 94.65 383 A 1 
ATOM 2953 C C   . TRP A 1 383 ? -4.277  -3.690  -25.478 1.00 94.37 383 A 1 
ATOM 2954 O O   . TRP A 1 383 ? -5.431  -3.812  -25.075 1.00 92.79 383 A 1 
ATOM 2955 C CB  . TRP A 1 383 ? -2.593  -2.099  -24.489 1.00 94.08 383 A 1 
ATOM 2956 C CG  . TRP A 1 383 ? -3.560  -1.079  -24.005 1.00 92.92 383 A 1 
ATOM 2957 C CD1 . TRP A 1 383 ? -4.436  -0.384  -24.763 1.00 91.03 383 A 1 
ATOM 2958 C CD2 . TRP A 1 383 ? -3.744  -0.609  -22.638 1.00 92.95 383 A 1 
ATOM 2959 N NE1 . TRP A 1 383 ? -5.136  0.494   -23.965 1.00 91.05 383 A 1 
ATOM 2960 C CE2 . TRP A 1 383 ? -4.741  0.407   -22.651 1.00 92.00 383 A 1 
ATOM 2961 C CE3 . TRP A 1 383 ? -3.153  -0.925  -21.400 1.00 91.31 383 A 1 
ATOM 2962 C CZ2 . TRP A 1 383 ? -5.118  1.095   -21.490 1.00 90.27 383 A 1 
ATOM 2963 C CZ3 . TRP A 1 383 ? -3.524  -0.249  -20.227 1.00 89.86 383 A 1 
ATOM 2964 C CH2 . TRP A 1 383 ? -4.500  0.765   -20.271 1.00 89.37 383 A 1 
ATOM 2965 N N   . ASP A 1 384 ? -3.962  -3.777  -26.764 1.00 94.32 384 A 1 
ATOM 2966 C CA  . ASP A 1 384 ? -4.945  -3.978  -27.835 1.00 93.74 384 A 1 
ATOM 2967 C C   . ASP A 1 384 ? -5.645  -5.348  -27.739 1.00 93.20 384 A 1 
ATOM 2968 O O   . ASP A 1 384 ? -6.810  -5.492  -28.122 1.00 91.57 384 A 1 
ATOM 2969 C CB  . ASP A 1 384 ? -4.236  -3.836  -29.198 1.00 94.06 384 A 1 
ATOM 2970 C CG  . ASP A 1 384 ? -3.751  -2.413  -29.504 1.00 94.18 384 A 1 
ATOM 2971 O OD1 . ASP A 1 384 ? -4.177  -1.455  -28.828 1.00 91.46 384 A 1 
ATOM 2972 O OD2 . ASP A 1 384 ? -2.972  -2.215  -30.459 1.00 91.85 384 A 1 
ATOM 2973 N N   . GLY A 1 385 ? -4.955  -6.360  -27.198 1.00 92.88 385 A 1 
ATOM 2974 C CA  . GLY A 1 385 ? -5.535  -7.675  -26.908 1.00 91.82 385 A 1 
ATOM 2975 C C   . GLY A 1 385 ? -6.662  -7.620  -25.875 1.00 91.23 385 A 1 
ATOM 2976 O O   . GLY A 1 385 ? -7.697  -8.260  -26.069 1.00 88.54 385 A 1 
ATOM 2977 N N   . LEU A 1 386 ? -6.522  -6.795  -24.837 1.00 90.09 386 A 1 
ATOM 2978 C CA  . LEU A 1 386 ? -7.529  -6.644  -23.773 1.00 87.54 386 A 1 
ATOM 2979 C C   . LEU A 1 386 ? -8.855  -6.068  -24.292 1.00 86.18 386 A 1 
ATOM 2980 O O   . LEU A 1 386 ? -9.928  -6.451  -23.825 1.00 82.46 386 A 1 
ATOM 2981 C CB  . LEU A 1 386 ? -6.981  -5.725  -22.672 1.00 87.15 386 A 1 
ATOM 2982 C CG  . LEU A 1 386 ? -5.704  -6.231  -21.981 1.00 85.35 386 A 1 
ATOM 2983 C CD1 . LEU A 1 386 ? -5.139  -5.113  -21.124 1.00 81.84 386 A 1 
ATOM 2984 C CD2 . LEU A 1 386 ? -5.971  -7.442  -21.089 1.00 81.95 386 A 1 
ATOM 2985 N N   . ASP A 1 387 ? -8.792  -5.164  -25.269 1.00 85.09 387 A 1 
ATOM 2986 C CA  . ASP A 1 387 ? -9.985  -4.556  -25.867 1.00 82.47 387 A 1 
ATOM 2987 C C   . ASP A 1 387 ? -10.777 -5.555  -26.711 1.00 82.51 387 A 1 
ATOM 2988 O O   . ASP A 1 387 ? -12.011 -5.510  -26.745 1.00 79.18 387 A 1 
ATOM 2989 C CB  . ASP A 1 387 ? -9.584  -3.339  -26.717 1.00 78.08 387 A 1 
ATOM 2990 C CG  . ASP A 1 387 ? -9.143  -2.140  -25.882 1.00 73.86 387 A 1 
ATOM 2991 O OD1 . ASP A 1 387 ? -9.314  -2.183  -24.642 1.00 69.86 387 A 1 
ATOM 2992 O OD2 . ASP A 1 387 ? -8.692  -1.143  -26.470 1.00 70.12 387 A 1 
ATOM 2993 N N   . LYS A 1 388 ? -10.086 -6.492  -27.361 1.00 81.37 388 A 1 
ATOM 2994 C CA  . LYS A 1 388 ? -10.723 -7.574  -28.119 1.00 81.44 388 A 1 
ATOM 2995 C C   . LYS A 1 388 ? -11.464 -8.541  -27.196 1.00 81.20 388 A 1 
ATOM 2996 O O   . LYS A 1 388 ? -12.610 -8.884  -27.480 1.00 78.67 388 A 1 
ATOM 2997 C CB  . LYS A 1 388 ? -9.684  -8.306  -28.979 1.00 79.84 388 A 1 
ATOM 2998 C CG  . LYS A 1 388 ? -9.140  -7.422  -30.110 1.00 74.84 388 A 1 
ATOM 2999 C CD  . LYS A 1 388 ? -8.071  -8.176  -30.906 1.00 70.61 388 A 1 
ATOM 3000 C CE  . LYS A 1 388 ? -7.487  -7.273  -31.994 1.00 64.34 388 A 1 
ATOM 3001 N NZ  . LYS A 1 388 ? -6.404  -7.957  -32.747 1.00 54.90 388 A 1 
ATOM 3002 N N   . GLU A 1 389 ? -10.863 -8.926  -26.070 1.00 79.26 389 A 1 
ATOM 3003 C CA  . GLU A 1 389 ? -11.485 -9.819  -25.084 1.00 79.05 389 A 1 
ATOM 3004 C C   . GLU A 1 389 ? -12.720 -9.205  -24.406 1.00 77.70 389 A 1 
ATOM 3005 O O   . GLU A 1 389 ? -13.673 -9.919  -24.091 1.00 74.62 389 A 1 
ATOM 3006 C CB  . GLU A 1 389 ? -10.470 -10.180 -23.996 1.00 77.76 389 A 1 
ATOM 3007 C CG  . GLU A 1 389 ? -9.367  -11.128 -24.480 1.00 70.22 389 A 1 
ATOM 3008 C CD  . GLU A 1 389 ? -8.377  -11.491 -23.359 1.00 66.18 389 A 1 
ATOM 3009 O OE1 . GLU A 1 389 ? -7.355  -12.128 -23.682 1.00 60.53 389 A 1 
ATOM 3010 O OE2 . GLU A 1 389 ? -8.658  -11.144 -22.187 1.00 61.89 389 A 1 
ATOM 3011 N N   . GLN A 1 390 ? -12.738 -7.894  -24.171 1.00 80.47 390 A 1 
ATOM 3012 C CA  . GLN A 1 390 ? -13.912 -7.216  -23.611 1.00 79.61 390 A 1 
ATOM 3013 C C   . GLN A 1 390 ? -15.066 -7.134  -24.611 1.00 79.90 390 A 1 
ATOM 3014 O O   . GLN A 1 390 ? -16.217 -7.347  -24.227 1.00 75.78 390 A 1 
ATOM 3015 C CB  . GLN A 1 390 ? -13.531 -5.821  -23.103 1.00 77.35 390 A 1 
ATOM 3016 C CG  . GLN A 1 390 ? -12.787 -5.908  -21.760 1.00 69.91 390 A 1 
ATOM 3017 C CD  . GLN A 1 390 ? -12.506 -4.544  -21.140 1.00 64.13 390 A 1 
ATOM 3018 O OE1 . GLN A 1 390 ? -12.518 -3.494  -21.763 1.00 60.46 390 A 1 
ATOM 3019 N NE2 . GLN A 1 390 ? -12.232 -4.495  -19.853 1.00 55.91 390 A 1 
ATOM 3020 N N   . ARG A 1 391 ? -14.779 -6.890  -25.892 1.00 75.93 391 A 1 
ATOM 3021 C CA  . ARG A 1 391 ? -15.805 -6.869  -26.948 1.00 76.10 391 A 1 
ATOM 3022 C C   . ARG A 1 391 ? -16.459 -8.235  -27.142 1.00 75.95 391 A 1 
ATOM 3023 O O   . ARG A 1 391 ? -17.674 -8.292  -27.265 1.00 73.40 391 A 1 
ATOM 3024 C CB  . ARG A 1 391 ? -15.209 -6.350  -28.262 1.00 75.28 391 A 1 
ATOM 3025 C CG  . ARG A 1 391 ? -14.950 -4.841  -28.205 1.00 68.43 391 A 1 
ATOM 3026 C CD  . ARG A 1 391 ? -14.287 -4.382  -29.505 1.00 64.45 391 A 1 
ATOM 3027 N NE  . ARG A 1 391 ? -13.916 -2.957  -29.448 1.00 58.75 391 A 1 
ATOM 3028 C CZ  . ARG A 1 391 ? -13.524 -2.209  -30.467 1.00 50.93 391 A 1 
ATOM 3029 N NH1 . ARG A 1 391 ? -13.460 -2.673  -31.683 1.00 47.22 391 A 1 
ATOM 3030 N NH2 . ARG A 1 391 ? -13.175 -0.966  -30.272 1.00 47.05 391 A 1 
ATOM 3031 N N   . THR A 1 392 ? -15.688 -9.321  -27.087 1.00 77.09 392 A 1 
ATOM 3032 C CA  . THR A 1 392 ? -16.219 -10.693 -27.205 1.00 78.95 392 A 1 
ATOM 3033 C C   . THR A 1 392 ? -17.013 -11.165 -25.987 1.00 78.51 392 A 1 
ATOM 3034 O O   . THR A 1 392 ? -17.827 -12.073 -26.117 1.00 73.07 392 A 1 
ATOM 3035 C CB  . THR A 1 392 ? -15.101 -11.712 -27.475 1.00 77.60 392 A 1 
ATOM 3036 O OG1 . THR A 1 392 ? -13.971 -11.441 -26.689 1.00 69.85 392 A 1 
ATOM 3037 C CG2 . THR A 1 392 ? -14.640 -11.679 -28.928 1.00 67.35 392 A 1 
ATOM 3038 N N   . LYS A 1 393 ? -16.833 -10.574 -24.804 1.00 77.68 393 A 1 
ATOM 3039 C CA  . LYS A 1 393 ? -17.628 -10.870 -23.596 1.00 79.40 393 A 1 
ATOM 3040 C C   . LYS A 1 393 ? -18.915 -10.042 -23.501 1.00 78.38 393 A 1 
ATOM 3041 O O   . LYS A 1 393 ? -19.764 -10.353 -22.672 1.00 74.63 393 A 1 
ATOM 3042 C CB  . LYS A 1 393 ? -16.766 -10.666 -22.343 1.00 77.70 393 A 1 
ATOM 3043 C CG  . LYS A 1 393 ? -15.734 -11.783 -22.174 1.00 72.10 393 A 1 
ATOM 3044 C CD  . LYS A 1 393 ? -14.840 -11.514 -20.958 1.00 68.31 393 A 1 
ATOM 3045 C CE  . LYS A 1 393 ? -13.787 -12.620 -20.863 1.00 63.58 393 A 1 
ATOM 3046 N NZ  . LYS A 1 393 ? -12.792 -12.351 -19.799 1.00 55.44 393 A 1 
ATOM 3047 N N   . SER A 1 394 ? -19.022 -8.977  -24.287 1.00 73.11 394 A 1 
ATOM 3048 C CA  . SER A 1 394 ? -20.166 -8.053  -24.301 1.00 76.00 394 A 1 
ATOM 3049 C C   . SER A 1 394 ? -21.104 -8.282  -25.497 1.00 75.02 394 A 1 
ATOM 3050 O O   . SER A 1 394 ? -22.108 -7.579  -25.613 1.00 69.52 394 A 1 
ATOM 3051 C CB  . SER A 1 394 ? -19.681 -6.597  -24.287 1.00 72.75 394 A 1 
ATOM 3052 O OG  . SER A 1 394 ? -18.729 -6.362  -23.270 1.00 64.30 394 A 1 
ATOM 3053 N N   . SER A 1 395 ? -20.756 -9.199  -26.375 1.00 74.98 395 A 1 
ATOM 3054 C CA  . SER A 1 395 ? -21.565 -9.714  -27.491 1.00 77.82 395 A 1 
ATOM 3055 C C   . SER A 1 395 ? -22.076 -11.103 -27.152 1.00 72.82 395 A 1 
ATOM 3056 O O   . SER A 1 395 ? -23.254 -11.375 -27.477 1.00 65.10 395 A 1 
ATOM 3057 C CB  . SER A 1 395 ? -20.696 -9.813  -28.749 1.00 73.00 395 A 1 
ATOM 3058 O OG  . SER A 1 395 ? -19.607 -10.702 -28.472 1.00 65.85 395 A 1 
ATOM 3059 O OXT . SER A 1 395 ? -21.252 -11.865 -26.632 1.00 66.01 395 A 1 
#
