# 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_if07807
#
_entry.id if07807
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n GLN 3   
1 n PHE 4   
1 n ILE 5   
1 n CYS 6   
1 n ASN 7   
1 n ARG 8   
1 n ASN 9   
1 n ASP 10  
1 n ARG 11  
1 n ARG 12  
1 n ILE 13  
1 n PRO 14  
1 n GLY 15  
1 n ILE 16  
1 n ALA 17  
1 n ALA 18  
1 n HIS 19  
1 n ILE 20  
1 n PRO 21  
1 n ALA 22  
1 n HIS 23  
1 n GLY 24  
1 n GLY 25  
1 n ARG 26  
1 n ALA 27  
1 n GLY 28  
1 n SER 29  
1 n ARG 30  
1 n LYS 31  
1 n PRO 32  
1 n PRO 33  
1 n THR 34  
1 n GLY 35  
1 n SER 36  
1 n SER 37  
1 n SER 38  
1 n SER 39  
1 n GLY 40  
1 n LEU 41  
1 n ARG 42  
1 n ARG 43  
1 n GLY 44  
1 n ILE 45  
1 n SER 46  
1 n LYS 47  
1 n THR 48  
1 n ILE 49  
1 n GLN 50  
1 n HIS 51  
1 n ARG 52  
1 n GLY 53  
1 n LEU 54  
1 n THR 55  
1 n MET 56  
1 n SER 57  
1 n LYS 58  
1 n THR 59  
1 n ARG 60  
1 n VAL 61  
1 n ALA 62  
1 n ILE 63  
1 n ASN 64  
1 n GLY 65  
1 n PHE 66  
1 n GLY 67  
1 n ARG 68  
1 n ILE 69  
1 n GLY 70  
1 n ARG 71  
1 n GLN 72  
1 n VAL 73  
1 n PHE 74  
1 n ARG 75  
1 n ALA 76  
1 n LEU 77  
1 n TYR 78  
1 n GLU 79  
1 n LYS 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n LYS 84  
1 n ILE 85  
1 n GLU 86  
1 n VAL 87  
1 n VAL 88  
1 n ALA 89  
1 n VAL 90  
1 n ASN 91  
1 n ASP 92  
1 n LEU 93  
1 n PHE 94  
1 n ASP 95  
1 n ALA 96  
1 n LYS 97  
1 n THR 98  
1 n ASN 99  
1 n PHE 100 
1 n HIS 101 
1 n LEU 102 
1 n LEU 103 
1 n GLU 104 
1 n TYR 105 
1 n ASP 106 
1 n THR 107 
1 n ASN 108 
1 n TYR 109 
1 n GLY 110 
1 n ARG 111 
1 n ALA 112 
1 n PRO 113 
1 n PHE 114 
1 n ASP 115 
1 n ALA 116 
1 n ALA 117 
1 n VAL 118 
1 n ASP 119 
1 n GLY 120 
1 n ASP 121 
1 n THR 122 
1 n VAL 123 
1 n LYS 124 
1 n VAL 125 
1 n GLY 126 
1 n GLY 127 
1 n TRP 128 
1 n THR 129 
1 n LEU 130 
1 n LYS 131 
1 n SER 132 
1 n VAL 133 
1 n ALA 134 
1 n GLU 135 
1 n ARG 136 
1 n ASP 137 
1 n PRO 138 
1 n LYS 139 
1 n LYS 140 
1 n LEU 141 
1 n PRO 142 
1 n TRP 143 
1 n GLY 144 
1 n PRO 145 
1 n LEU 146 
1 n GLY 147 
1 n VAL 148 
1 n GLU 149 
1 n VAL 150 
1 n VAL 151 
1 n VAL 152 
1 n GLU 153 
1 n SER 154 
1 n THR 155 
1 n GLY 156 
1 n ILE 157 
1 n PHE 158 
1 n THR 159 
1 n SER 160 
1 n ALA 161 
1 n LYS 162 
1 n ASP 163 
1 n ALA 164 
1 n GLU 165 
1 n VAL 166 
1 n HIS 167 
1 n ARG 168 
1 n ASP 169 
1 n ASN 170 
1 n GLY 171 
1 n ALA 172 
1 n LYS 173 
1 n LYS 174 
1 n VAL 175 
1 n ILE 176 
1 n ILE 177 
1 n THR 178 
1 n ALA 179 
1 n PRO 180 
1 n ALA 181 
1 n LYS 182 
1 n GLU 183 
1 n GLU 184 
1 n ASP 185 
1 n LEU 186 
1 n THR 187 
1 n ILE 188 
1 n VAL 189 
1 n LEU 190 
1 n GLY 191 
1 n VAL 192 
1 n ASN 193 
1 n GLN 194 
1 n ASP 195 
1 n ALA 196 
1 n TYR 197 
1 n ASP 198 
1 n PRO 199 
1 n LYS 200 
1 n LYS 201 
1 n HIS 202 
1 n ASN 203 
1 n ILE 204 
1 n LEU 205 
1 n SER 206 
1 n ASN 207 
1 n ALA 208 
1 n SER 209 
1 n CYS 210 
1 n THR 211 
1 n THR 212 
1 n ASN 213 
1 n CYS 214 
1 n LEU 215 
1 n ALA 216 
1 n PRO 217 
1 n MET 218 
1 n ALA 219 
1 n TYR 220 
1 n VAL 221 
1 n VAL 222 
1 n HIS 223 
1 n LYS 224 
1 n SER 225 
1 n PHE 226 
1 n GLY 227 
1 n ILE 228 
1 n LYS 229 
1 n LEU 230 
1 n GLY 231 
1 n VAL 232 
1 n MET 233 
1 n CYS 234 
1 n THR 235 
1 n ILE 236 
1 n HIS 237 
1 n SER 238 
1 n TYR 239 
1 n THR 240 
1 n ASN 241 
1 n ASP 242 
1 n GLN 243 
1 n ARG 244 
1 n ILE 245 
1 n LEU 246 
1 n ASP 247 
1 n LEU 248 
1 n PRO 249 
1 n HIS 250 
1 n LYS 251 
1 n ASP 252 
1 n LEU 253 
1 n ARG 254 
1 n ARG 255 
1 n ALA 256 
1 n ARG 257 
1 n ALA 258 
1 n ALA 259 
1 n ALA 260 
1 n CYS 261 
1 n ASN 262 
1 n ILE 263 
1 n ILE 264 
1 n PRO 265 
1 n THR 266 
1 n SER 267 
1 n THR 268 
1 n GLY 269 
1 n ALA 270 
1 n ALA 271 
1 n GLN 272 
1 n ALA 273 
1 n VAL 274 
1 n ALA 275 
1 n LYS 276 
1 n VAL 277 
1 n ILE 278 
1 n PRO 279 
1 n ASP 280 
1 n LEU 281 
1 n LYS 282 
1 n GLY 283 
1 n ARG 284 
1 n PHE 285 
1 n SER 286 
1 n GLY 287 
1 n TYR 288 
1 n ALA 289 
1 n LEU 290 
1 n ARG 291 
1 n VAL 292 
1 n PRO 293 
1 n THR 294 
1 n PRO 295 
1 n THR 296 
1 n VAL 297 
1 n SER 298 
1 n ILE 299 
1 n VAL 300 
1 n ASP 301 
1 n PHE 302 
1 n THR 303 
1 n ALA 304 
1 n LEU 305 
1 n LEU 306 
1 n GLU 307 
1 n LYS 308 
1 n PRO 309 
1 n THR 310 
1 n ASP 311 
1 n THR 312 
1 n GLU 313 
1 n SER 314 
1 n LEU 315 
1 n ARG 316 
1 n LYS 317 
1 n ALA 318 
1 n LEU 319 
1 n LYS 320 
1 n ASP 321 
1 n ALA 322 
1 n ALA 323 
1 n ALA 324 
1 n GLY 325 
1 n PRO 326 
1 n LEU 327 
1 n LYS 328 
1 n GLY 329 
1 n ILE 330 
1 n LEU 331 
1 n ALA 332 
1 n TYR 333 
1 n SER 334 
1 n ASP 335 
1 n LEU 336 
1 n PRO 337 
1 n LEU 338 
1 n VAL 339 
1 n SER 340 
1 n MET 341 
1 n ASP 342 
1 n PHE 343 
1 n LYS 344 
1 n GLY 345 
1 n ASN 346 
1 n PRO 347 
1 n ASN 348 
1 n SER 349 
1 n SER 350 
1 n ILE 351 
1 n VAL 352 
1 n GLU 353 
1 n ALA 354 
1 n GLU 355 
1 n TYR 356 
1 n CYS 357 
1 n THR 358 
1 n MET 359 
1 n ALA 360 
1 n ASP 361 
1 n PRO 362 
1 n THR 363 
1 n THR 364 
1 n ALA 365 
1 n LYS 366 
1 n LEU 367 
1 n VAL 368 
1 n SER 369 
1 n TRP 370 
1 n TYR 371 
1 n ASP 372 
1 n ASN 373 
1 n GLU 374 
1 n TRP 375 
1 n GLY 376 
1 n TYR 377 
1 n SER 378 
1 n ASN 379 
1 n ARG 380 
1 n VAL 381 
1 n ALA 382 
1 n ASP 383 
1 n LEU 384 
1 n ILE 385 
1 n SER 386 
1 n PHE 387 
1 n ILE 388 
1 n ALA 389 
1 n LYS 390 
1 n LYS 391 
1 n GLY 392 
1 n PHE 393 
1 n GLN 394 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:15:17)"
_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 86.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 3.086   -47.502 1.296   1.00 16.63 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.226   -47.820 2.458   1.00 16.22 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.096   -47.794 3.702   1.00 17.79 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.850   -48.727 3.927   1.00 13.78 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 1.532   -49.190 2.285   1.00 15.08 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 0.617   -49.517 3.455   1.00 12.08 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 0.690   -49.209 0.993   1.00 12.90 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 3.051   -46.689 4.460   1.00 22.89 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 3.479   -46.604 5.869   1.00 28.97 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 2.573   -45.569 6.536   1.00 28.80 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 2.562   -44.407 6.137   1.00 26.88 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 4.984   -46.272 6.031   1.00 29.11 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 5.831   -47.545 6.217   1.00 25.74 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 7.309   -47.255 6.529   1.00 23.58 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 8.073   -48.570 6.758   1.00 22.31 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 9.516   -48.338 7.045   1.00 18.83 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 1.749   -46.071 7.463   1.00 25.89 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 0.799   -45.310 8.277   1.00 28.94 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 1.535   -44.330 9.198   1.00 29.53 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 2.493   -44.726 9.858   1.00 28.18 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 0.017   -46.313 9.151   1.00 29.62 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -1.136  -47.037 8.440   1.00 27.61 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -1.556  -48.319 9.154   1.00 24.15 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -0.737  -49.149 9.478   1.00 25.77 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -2.829  -48.551 9.379   1.00 25.07 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 1.035   -43.107 9.296   1.00 24.03 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 1.315   -42.225 10.425  1.00 27.11 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 0.130   -42.264 11.390  1.00 26.59 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -1.005  -41.952 11.031  1.00 24.51 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 1.675   -40.810 9.951   1.00 26.71 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 3.175   -40.616 9.817   1.00 24.89 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 3.923   -40.177 10.929  1.00 22.87 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 3.830   -40.903 8.606   1.00 25.50 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 5.320   -40.023 10.825  1.00 23.60 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 5.230   -40.755 8.507   1.00 23.49 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 5.972   -40.312 9.615   1.00 28.32 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? 0.412   -42.729 12.605  1.00 25.27 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -0.514  -42.823 13.733  1.00 30.87 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -0.649  -41.429 14.359  1.00 30.95 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? 0.338   -40.797 14.724  1.00 29.30 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? 0.008   -43.893 14.723  1.00 29.43 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -0.057  -45.295 14.064  1.00 26.25 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -0.766  -43.879 16.047  1.00 27.98 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? 0.687   -46.393 14.840  1.00 27.31 5   A 1 
ATOM 45   N N   . CYS A 1 6   ? -1.888  -40.967 14.476  1.00 28.79 6   A 1 
ATOM 46   C CA  . CYS A 1 6   ? -2.273  -39.756 15.202  1.00 35.82 6   A 1 
ATOM 47   C C   . CYS A 1 6   ? -2.295  -40.058 16.708  1.00 35.51 6   A 1 
ATOM 48   O O   . CYS A 1 6   ? -3.098  -40.878 17.152  1.00 32.97 6   A 1 
ATOM 49   C CB  . CYS A 1 6   ? -3.651  -39.335 14.669  1.00 35.09 6   A 1 
ATOM 50   S SG  . CYS A 1 6   ? -4.163  -37.751 15.381  1.00 27.77 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -1.444  -39.401 17.487  1.00 29.08 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -1.457  -39.502 18.945  1.00 36.98 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -2.096  -38.233 19.533  1.00 36.24 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -1.503  -37.155 19.515  1.00 33.09 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -0.028  -39.805 19.457  1.00 34.79 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 0.030   -40.932 20.480  1.00 29.57 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -0.956  -41.529 20.863  1.00 26.35 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 1.208   -41.278 20.939  1.00 29.95 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? -3.344  -38.364 20.022  1.00 27.43 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? -4.013  -37.349 20.850  1.00 33.71 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -3.510  -37.497 22.283  1.00 33.01 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? -3.687  -38.563 22.862  1.00 30.32 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? -5.543  -37.531 20.827  1.00 32.05 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? -6.216  -37.060 19.529  1.00 29.75 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? -7.737  -37.248 19.642  1.00 27.56 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? -8.438  -36.834 18.409  1.00 26.18 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -9.743  -36.898 18.189  1.00 25.18 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -10.575 -37.356 19.084  1.00 23.06 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -10.244 -36.502 17.051  1.00 24.60 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? -2.967  -36.441 22.855  1.00 29.42 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? -2.786  -36.327 24.299  1.00 37.17 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? -3.529  -35.089 24.816  1.00 36.32 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? -3.147  -33.949 24.552  1.00 32.57 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? -1.289  -36.359 24.682  1.00 34.26 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? -0.833  -37.698 25.243  1.00 30.21 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? -1.597  -38.560 25.616  1.00 27.33 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? 0.456   -37.898 25.368  1.00 32.02 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? -4.592  -35.380 25.560  1.00 29.17 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? -5.298  -34.472 26.456  1.00 36.87 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? -4.341  -33.894 27.512  1.00 35.60 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? -3.698  -34.643 28.255  1.00 33.26 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? -6.397  -35.272 27.198  1.00 35.26 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? -7.798  -35.153 26.599  1.00 30.91 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? -8.130  -34.032 26.153  1.00 29.75 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? -8.540  -36.153 26.672  1.00 31.17 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? -4.327  -32.575 27.661  1.00 26.94 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? -3.947  -31.925 28.923  1.00 33.92 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? -4.912  -30.785 29.224  1.00 32.45 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? -4.887  -29.736 28.589  1.00 30.09 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? -2.479  -31.464 28.946  1.00 33.17 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? -1.509  -32.654 29.039  1.00 29.73 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? -0.084  -32.189 29.360  1.00 27.74 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? 0.877   -33.304 29.233  1.00 25.41 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? 2.161   -33.282 29.553  1.00 23.50 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? 2.720   -32.235 30.089  1.00 21.81 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? 2.913   -34.323 29.322  1.00 22.83 11  A 1 
ATOM 97   N N   . ARG A 1 12  ? -5.749  -31.031 30.229  1.00 26.71 12  A 1 
ATOM 98   C CA  . ARG A 1 12  ? -6.561  -30.029 30.928  1.00 32.72 12  A 1 
ATOM 99   C C   . ARG A 1 12  ? -5.639  -29.060 31.676  1.00 31.11 12  A 1 
ATOM 100  O O   . ARG A 1 12  ? -4.730  -29.512 32.369  1.00 29.56 12  A 1 
ATOM 101  C CB  . ARG A 1 12  ? -7.490  -30.731 31.939  1.00 32.80 12  A 1 
ATOM 102  C CG  . ARG A 1 12  ? -8.537  -31.660 31.298  1.00 29.27 12  A 1 
ATOM 103  C CD  . ARG A 1 12  ? -9.377  -32.346 32.386  1.00 27.70 12  A 1 
ATOM 104  N NE  . ARG A 1 12  ? -10.345 -33.301 31.799  1.00 25.78 12  A 1 
ATOM 105  C CZ  . ARG A 1 12  ? -11.307 -33.949 32.444  1.00 23.83 12  A 1 
ATOM 106  N NH1 . ARG A 1 12  ? -11.503 -33.805 33.724  1.00 22.57 12  A 1 
ATOM 107  N NH2 . ARG A 1 12  ? -12.091 -34.763 31.798  1.00 23.23 12  A 1 
ATOM 108  N N   . ILE A 1 13  ? -5.923  -27.770 31.589  1.00 24.34 13  A 1 
ATOM 109  C CA  . ILE A 1 13  ? -5.356  -26.725 32.457  1.00 30.04 13  A 1 
ATOM 110  C C   . ILE A 1 13  ? -6.505  -26.177 33.318  1.00 29.52 13  A 1 
ATOM 111  O O   . ILE A 1 13  ? -7.550  -25.838 32.758  1.00 27.13 13  A 1 
ATOM 112  C CB  . ILE A 1 13  ? -4.649  -25.629 31.621  1.00 28.60 13  A 1 
ATOM 113  C CG1 . ILE A 1 13  ? -3.499  -26.243 30.784  1.00 25.25 13  A 1 
ATOM 114  C CG2 . ILE A 1 13  ? -4.118  -24.508 32.531  1.00 26.27 13  A 1 
ATOM 115  C CD1 . ILE A 1 13  ? -2.774  -25.257 29.860  1.00 26.06 13  A 1 
ATOM 116  N N   . PRO A 1 14  ? -6.381  -26.125 34.657  1.00 29.10 14  A 1 
ATOM 117  C CA  . PRO A 1 14  ? -7.425  -25.607 35.542  1.00 32.30 14  A 1 
ATOM 118  C C   . PRO A 1 14  ? -7.404  -24.073 35.616  1.00 33.07 14  A 1 
ATOM 119  O O   . PRO A 1 14  ? -6.375  -23.434 35.412  1.00 30.66 14  A 1 
ATOM 120  C CB  . PRO A 1 14  ? -7.177  -26.284 36.892  1.00 31.32 14  A 1 
ATOM 121  C CG  . PRO A 1 14  ? -5.664  -26.474 36.910  1.00 32.27 14  A 1 
ATOM 122  C CD  . PRO A 1 14  ? -5.278  -26.651 35.438  1.00 37.81 14  A 1 
ATOM 123  N N   . GLY A 1 15  ? -8.585  -23.502 35.888  1.00 27.97 15  A 1 
ATOM 124  C CA  . GLY A 1 15  ? -8.855  -22.067 35.854  1.00 33.83 15  A 1 
ATOM 125  C C   . GLY A 1 15  ? -8.174  -21.248 36.951  1.00 33.43 15  A 1 
ATOM 126  O O   . GLY A 1 15  ? -7.872  -21.746 38.033  1.00 30.81 15  A 1 
ATOM 127  N N   . ILE A 1 16  ? -8.030  -19.964 36.667  1.00 23.70 16  A 1 
ATOM 128  C CA  . ILE A 1 16  ? -7.693  -18.926 37.652  1.00 29.52 16  A 1 
ATOM 129  C C   . ILE A 1 16  ? -8.808  -17.881 37.637  1.00 28.65 16  A 1 
ATOM 130  O O   . ILE A 1 16  ? -9.181  -17.352 36.590  1.00 26.60 16  A 1 
ATOM 131  C CB  . ILE A 1 16  ? -6.276  -18.355 37.425  1.00 28.26 16  A 1 
ATOM 132  C CG1 . ILE A 1 16  ? -5.232  -19.478 37.618  1.00 25.57 16  A 1 
ATOM 133  C CG2 . ILE A 1 16  ? -6.004  -17.187 38.390  1.00 26.79 16  A 1 
ATOM 134  C CD1 . ILE A 1 16  ? -3.782  -19.063 37.364  1.00 25.91 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -9.363  -17.665 38.819  1.00 26.19 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -10.484 -16.786 39.105  1.00 31.01 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -10.082 -15.303 39.091  1.00 30.30 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -8.945  -14.930 39.383  1.00 29.24 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -11.063 -17.203 40.462  1.00 30.01 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? -11.075 -14.470 38.789  1.00 23.93 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? -11.017 -13.021 38.855  1.00 29.00 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? -10.885 -12.514 40.300  1.00 28.68 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? -11.586 -12.983 41.193  1.00 26.63 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? -12.303 -12.499 38.203  1.00 27.30 18  A 1 
ATOM 145  N N   . HIS A 1 19  ? -10.076 -11.479 40.499  1.00 22.97 19  A 1 
ATOM 146  C CA  . HIS A 1 19  ? -10.158 -10.600 41.666  1.00 28.78 19  A 1 
ATOM 147  C C   . HIS A 1 19  ? -10.161 -9.133  41.220  1.00 27.60 19  A 1 
ATOM 148  O O   . HIS A 1 19  ? -9.192  -8.622  40.669  1.00 26.45 19  A 1 
ATOM 149  C CB  . HIS A 1 19  ? -9.049  -10.910 42.687  1.00 27.62 19  A 1 
ATOM 150  C CG  . HIS A 1 19  ? -9.545  -11.691 43.883  1.00 25.59 19  A 1 
ATOM 151  N ND1 . HIS A 1 19  ? -10.684 -11.433 44.608  1.00 23.00 19  A 1 
ATOM 152  C CD2 . HIS A 1 19  ? -8.937  -12.761 44.478  1.00 24.46 19  A 1 
ATOM 153  C CE1 . HIS A 1 19  ? -10.762 -12.327 45.606  1.00 23.68 19  A 1 
ATOM 154  N NE2 . HIS A 1 19  ? -9.715  -13.156 45.568  1.00 25.14 19  A 1 
ATOM 155  N N   . ILE A 1 20  ? -11.290 -8.478  41.475  1.00 20.83 20  A 1 
ATOM 156  C CA  . ILE A 1 20  ? -11.464 -7.021  41.500  1.00 27.19 20  A 1 
ATOM 157  C C   . ILE A 1 20  ? -11.322 -6.590  42.963  1.00 26.44 20  A 1 
ATOM 158  O O   . ILE A 1 20  ? -11.958 -7.219  43.811  1.00 24.43 20  A 1 
ATOM 159  C CB  . ILE A 1 20  ? -12.879 -6.657  40.975  1.00 25.92 20  A 1 
ATOM 160  C CG1 . ILE A 1 20  ? -13.084 -7.110  39.510  1.00 22.93 20  A 1 
ATOM 161  C CG2 . ILE A 1 20  ? -13.164 -5.151  41.124  1.00 24.30 20  A 1 
ATOM 162  C CD1 . ILE A 1 20  ? -14.532 -7.008  39.025  1.00 23.35 20  A 1 
ATOM 163  N N   . PRO A 1 21  ? -10.626 -5.505  43.280  1.00 23.12 21  A 1 
ATOM 164  C CA  . PRO A 1 21  ? -10.968 -4.714  44.454  1.00 27.74 21  A 1 
ATOM 165  C C   . PRO A 1 21  ? -11.372 -3.286  44.067  1.00 27.88 21  A 1 
ATOM 166  O O   . PRO A 1 21  ? -10.626 -2.537  43.444  1.00 26.01 21  A 1 
ATOM 167  C CB  . PRO A 1 21  ? -9.748  -4.773  45.368  1.00 26.21 21  A 1 
ATOM 168  C CG  . PRO A 1 21  ? -8.583  -5.050  44.418  1.00 25.71 21  A 1 
ATOM 169  C CD  . PRO A 1 21  ? -9.203  -5.355  43.049  1.00 29.65 21  A 1 
ATOM 170  N N   . ALA A 1 22  ? -12.580 -2.926  44.491  1.00 22.10 22  A 1 
ATOM 171  C CA  . ALA A 1 22  ? -13.020 -1.550  44.637  1.00 29.15 22  A 1 
ATOM 172  C C   . ALA A 1 22  ? -12.564 -1.016  46.003  1.00 28.98 22  A 1 
ATOM 173  O O   . ALA A 1 22  ? -12.764 -1.686  47.014  1.00 26.81 22  A 1 
ATOM 174  C CB  . ALA A 1 22  ? -14.549 -1.535  44.527  1.00 27.02 22  A 1 
ATOM 175  N N   . HIS A 1 23  ? -12.051 0.205   46.053  1.00 21.82 23  A 1 
ATOM 176  C CA  . HIS A 1 23  ? -12.068 1.026   47.266  1.00 28.19 23  A 1 
ATOM 177  C C   . HIS A 1 23  ? -12.237 2.502   46.904  1.00 27.17 23  A 1 
ATOM 178  O O   . HIS A 1 23  ? -11.426 3.091   46.191  1.00 24.67 23  A 1 
ATOM 179  C CB  . HIS A 1 23  ? -10.837 0.785   48.155  1.00 26.06 23  A 1 
ATOM 180  C CG  . HIS A 1 23  ? -11.088 -0.267  49.215  1.00 23.61 23  A 1 
ATOM 181  N ND1 . HIS A 1 23  ? -12.080 -0.235  50.163  1.00 21.16 23  A 1 
ATOM 182  C CD2 . HIS A 1 23  ? -10.394 -1.429  49.405  1.00 22.15 23  A 1 
ATOM 183  C CE1 . HIS A 1 23  ? -11.998 -1.356  50.893  1.00 22.84 23  A 1 
ATOM 184  N NE2 . HIS A 1 23  ? -10.987 -2.115  50.467  1.00 23.37 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? -13.326 3.083   47.407  1.00 22.48 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? -13.536 4.524   47.508  1.00 28.26 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? -13.077 5.055   48.867  1.00 28.21 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? -12.928 4.292   49.819  1.00 25.61 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? -12.906 6.370   48.973  1.00 21.08 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? -12.605 7.035   50.245  1.00 27.87 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? -12.192 8.504   50.154  1.00 27.75 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? -11.014 8.816   50.168  1.00 25.17 25  A 1 
ATOM 193  N N   . ARG A 1 26  ? -13.187 9.383   50.069  1.00 18.62 26  A 1 
ATOM 194  C CA  . ARG A 1 26  ? -13.366 10.743  50.655  1.00 24.25 26  A 1 
ATOM 195  C C   . ARG A 1 26  ? -12.165 11.678  50.954  1.00 23.85 26  A 1 
ATOM 196  O O   . ARG A 1 26  ? -11.343 11.428  51.819  1.00 22.24 26  A 1 
ATOM 197  C CB  . ARG A 1 26  ? -14.202 10.595  51.941  1.00 23.01 26  A 1 
ATOM 198  C CG  . ARG A 1 26  ? -15.671 10.273  51.640  1.00 20.11 26  A 1 
ATOM 199  C CD  . ARG A 1 26  ? -16.474 10.189  52.940  1.00 18.23 26  A 1 
ATOM 200  N NE  . ARG A 1 26  ? -17.913 9.993   52.674  1.00 16.66 26  A 1 
ATOM 201  C CZ  . ARG A 1 26  ? -18.890 10.052  53.564  1.00 15.67 26  A 1 
ATOM 202  N NH1 . ARG A 1 26  ? -18.660 10.278  54.828  1.00 15.21 26  A 1 
ATOM 203  N NH2 . ARG A 1 26  ? -20.128 9.888   53.198  1.00 16.20 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? -12.294 12.867  50.357  1.00 22.09 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? -12.350 14.215  50.967  1.00 27.29 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? -11.325 14.656  52.037  1.00 27.12 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? -11.280 14.142  53.150  1.00 25.33 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? -13.785 14.467  51.475  1.00 25.36 27  A 1 
ATOM 209  N N   . GLY A 1 28  ? -10.675 15.784  51.758  1.00 20.20 28  A 1 
ATOM 210  C CA  . GLY A 1 28  ? -9.950  16.601  52.729  1.00 27.10 28  A 1 
ATOM 211  C C   . GLY A 1 28  ? -9.706  18.026  52.223  1.00 27.19 28  A 1 
ATOM 212  O O   . GLY A 1 28  ? -8.730  18.293  51.536  1.00 24.75 28  A 1 
ATOM 213  N N   . SER A 1 29  ? -10.639 18.941  52.549  1.00 22.45 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? -10.519 20.393  52.371  1.00 30.62 29  A 1 
ATOM 215  C C   . SER A 1 29  ? -9.485  20.993  53.333  1.00 30.60 29  A 1 
ATOM 216  O O   . SER A 1 29  ? -9.526  20.682  54.520  1.00 27.98 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? -11.882 21.012  52.702  1.00 27.88 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? -12.309 20.583  53.989  1.00 23.75 29  A 1 
ATOM 219  N N   . ARG A 1 30  ? -8.678  21.959  52.871  1.00 17.57 30  A 1 
ATOM 220  C CA  . ARG A 1 30  ? -8.114  23.044  53.705  1.00 28.12 30  A 1 
ATOM 221  C C   . ARG A 1 30  ? -7.733  24.250  52.833  1.00 27.60 30  A 1 
ATOM 222  O O   . ARG A 1 30  ? -7.023  24.119  51.842  1.00 25.20 30  A 1 
ATOM 223  C CB  . ARG A 1 30  ? -6.925  22.547  54.558  1.00 26.78 30  A 1 
ATOM 224  C CG  . ARG A 1 30  ? -7.333  22.302  56.022  1.00 24.04 30  A 1 
ATOM 225  C CD  . ARG A 1 30  ? -6.250  21.589  56.840  1.00 22.13 30  A 1 
ATOM 226  N NE  . ARG A 1 30  ? -6.793  21.024  58.089  1.00 20.25 30  A 1 
ATOM 227  C CZ  . ARG A 1 30  ? -6.106  20.649  59.159  1.00 18.55 30  A 1 
ATOM 228  N NH1 . ARG A 1 30  ? -4.816  20.811  59.250  1.00 17.87 30  A 1 
ATOM 229  N NH2 . ARG A 1 30  ? -6.711  20.092  60.168  1.00 19.39 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? -8.259  25.420  53.224  1.00 23.11 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? -7.944  26.785  52.747  1.00 30.07 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? -7.214  27.536  53.898  1.00 29.45 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? -7.069  26.935  54.968  1.00 27.18 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? -9.252  27.446  52.249  1.00 28.24 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? -9.279  27.790  50.745  1.00 24.84 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? -10.458 28.706  50.411  1.00 22.23 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? -10.540 29.022  48.912  1.00 20.22 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? -11.631 29.973  48.596  1.00 17.92 31  A 1 
ATOM 239  N N   . PRO A 1 32  ? -6.751  28.782  53.719  1.00 23.76 32  A 1 
ATOM 240  C CA  . PRO A 1 32  ? -5.337  29.198  53.684  1.00 28.76 32  A 1 
ATOM 241  C C   . PRO A 1 32  ? -4.899  29.927  54.980  1.00 28.30 32  A 1 
ATOM 242  O O   . PRO A 1 32  ? -5.678  29.968  55.934  1.00 26.54 32  A 1 
ATOM 243  C CB  . PRO A 1 32  ? -5.339  30.153  52.488  1.00 27.13 32  A 1 
ATOM 244  C CG  . PRO A 1 32  ? -6.681  30.881  52.610  1.00 27.60 32  A 1 
ATOM 245  C CD  . PRO A 1 32  ? -7.545  29.957  53.456  1.00 31.70 32  A 1 
ATOM 246  N N   . PRO A 1 33  ? -3.745  30.594  54.978  1.00 21.33 33  A 1 
ATOM 247  C CA  . PRO A 1 33  ? -3.707  31.900  55.644  1.00 26.97 33  A 1 
ATOM 248  C C   . PRO A 1 33  ? -3.270  33.059  54.734  1.00 26.95 33  A 1 
ATOM 249  O O   . PRO A 1 33  ? -2.530  32.923  53.766  1.00 24.86 33  A 1 
ATOM 250  C CB  . PRO A 1 33  ? -2.794  31.725  56.854  1.00 25.04 33  A 1 
ATOM 251  C CG  . PRO A 1 33  ? -1.836  30.618  56.432  1.00 25.29 33  A 1 
ATOM 252  C CD  . PRO A 1 33  ? -2.432  29.995  55.168  1.00 28.90 33  A 1 
ATOM 253  N N   . THR A 1 34  ? -3.829  34.197  55.083  1.00 22.92 34  A 1 
ATOM 254  C CA  . THR A 1 34  ? -3.691  35.556  54.559  1.00 28.98 34  A 1 
ATOM 255  C C   . THR A 1 34  ? -2.518  36.321  55.192  1.00 28.72 34  A 1 
ATOM 256  O O   . THR A 1 34  ? -2.209  36.092  56.357  1.00 25.30 34  A 1 
ATOM 257  C CB  . THR A 1 34  ? -4.967  36.316  54.966  1.00 25.51 34  A 1 
ATOM 258  O OG1 . THR A 1 34  ? -5.270  36.037  56.328  1.00 22.46 34  A 1 
ATOM 259  C CG2 . THR A 1 34  ? -6.189  35.887  54.157  1.00 21.72 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? -2.033  37.325  54.455  1.00 21.19 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? -1.266  38.489  54.955  1.00 28.29 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? 0.027   38.710  54.163  1.00 28.20 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? 0.705   37.753  53.841  1.00 25.38 35  A 1 
ATOM 264  N N   . SER A 1 36  ? 0.471   39.901  53.796  1.00 24.20 36  A 1 
ATOM 265  C CA  . SER A 1 36  ? -0.032  41.281  53.863  1.00 29.46 36  A 1 
ATOM 266  C C   . SER A 1 36  ? 0.874   42.154  52.978  1.00 28.68 36  A 1 
ATOM 267  O O   . SER A 1 36  ? 2.073   41.915  52.902  1.00 26.29 36  A 1 
ATOM 268  C CB  . SER A 1 36  ? 0.043   41.821  55.305  1.00 27.45 36  A 1 
ATOM 269  O OG  . SER A 1 36  ? 1.311   41.548  55.876  1.00 23.93 36  A 1 
ATOM 270  N N   . SER A 1 37  ? 0.271   43.158  52.325  1.00 22.55 37  A 1 
ATOM 271  C CA  . SER A 1 37  ? 0.825   44.462  51.884  1.00 29.00 37  A 1 
ATOM 272  C C   . SER A 1 37  ? 2.344   44.695  51.782  1.00 28.34 37  A 1 
ATOM 273  O O   . SER A 1 37  ? 3.041   44.689  52.787  1.00 26.14 37  A 1 
ATOM 274  C CB  . SER A 1 37  ? 0.280   45.503  52.863  1.00 26.94 37  A 1 
ATOM 275  O OG  . SER A 1 37  ? 0.692   45.213  54.185  1.00 23.29 37  A 1 
ATOM 276  N N   . SER A 1 38  ? 2.820   45.182  50.623  1.00 21.77 38  A 1 
ATOM 277  C CA  . SER A 1 38  ? 3.214   46.602  50.442  1.00 26.90 38  A 1 
ATOM 278  C C   . SER A 1 38  ? 3.804   46.905  49.054  1.00 26.09 38  A 1 
ATOM 279  O O   . SER A 1 38  ? 4.653   46.196  48.530  1.00 24.40 38  A 1 
ATOM 280  C CB  . SER A 1 38  ? 4.170   47.145  51.519  1.00 25.19 38  A 1 
ATOM 281  O OG  . SER A 1 38  ? 5.297   46.328  51.675  1.00 22.08 38  A 1 
ATOM 282  N N   . SER A 1 39  ? 3.278   47.983  48.478  1.00 23.82 39  A 1 
ATOM 283  C CA  . SER A 1 39  ? 3.846   48.974  47.542  1.00 30.22 39  A 1 
ATOM 284  C C   . SER A 1 39  ? 5.163   48.694  46.807  1.00 29.48 39  A 1 
ATOM 285  O O   . SER A 1 39  ? 6.231   48.623  47.407  1.00 27.04 39  A 1 
ATOM 286  C CB  . SER A 1 39  ? 4.030   50.268  48.337  1.00 28.11 39  A 1 
ATOM 287  O OG  . SER A 1 39  ? 4.881   50.045  49.441  1.00 24.80 39  A 1 
ATOM 288  N N   . GLY A 1 40  ? 5.118   48.802  45.479  1.00 24.07 40  A 1 
ATOM 289  C CA  . GLY A 1 40  ? 6.305   48.946  44.630  1.00 32.04 40  A 1 
ATOM 290  C C   . GLY A 1 40  ? 5.962   49.281  43.179  1.00 31.60 40  A 1 
ATOM 291  O O   . GLY A 1 40  ? 5.979   48.421  42.309  1.00 29.23 40  A 1 
ATOM 292  N N   . LEU A 1 41  ? 5.633   50.553  42.929  1.00 21.36 41  A 1 
ATOM 293  C CA  . LEU A 1 41  ? 5.366   51.106  41.598  1.00 26.80 41  A 1 
ATOM 294  C C   . LEU A 1 41  ? 6.656   51.101  40.759  1.00 25.85 41  A 1 
ATOM 295  O O   . LEU A 1 41  ? 7.540   51.931  40.966  1.00 24.60 41  A 1 
ATOM 296  C CB  . LEU A 1 41  ? 4.805   52.537  41.817  1.00 25.99 41  A 1 
ATOM 297  C CG  . LEU A 1 41  ? 4.038   53.122  40.618  1.00 24.34 41  A 1 
ATOM 298  C CD1 . LEU A 1 41  ? 2.595   52.625  40.619  1.00 22.56 41  A 1 
ATOM 299  C CD2 . LEU A 1 41  ? 4.010   54.649  40.710  1.00 28.22 41  A 1 
ATOM 300  N N   . ARG A 1 42  ? 6.768   50.206  39.758  1.00 22.20 42  A 1 
ATOM 301  C CA  . ARG A 1 42  ? 7.723   50.359  38.645  1.00 27.99 42  A 1 
ATOM 302  C C   . ARG A 1 42  ? 7.018   50.070  37.322  1.00 27.30 42  A 1 
ATOM 303  O O   . ARG A 1 42  ? 6.652   48.938  37.025  1.00 26.24 42  A 1 
ATOM 304  C CB  . ARG A 1 42  ? 8.994   49.503  38.828  1.00 27.23 42  A 1 
ATOM 305  C CG  . ARG A 1 42  ? 10.004  50.181  39.768  1.00 23.37 42  A 1 
ATOM 306  C CD  . ARG A 1 42  ? 11.372  49.484  39.752  1.00 21.57 42  A 1 
ATOM 307  N NE  . ARG A 1 42  ? 12.352  50.197  40.600  1.00 19.37 42  A 1 
ATOM 308  C CZ  . ARG A 1 42  ? 13.650  50.339  40.385  1.00 18.55 42  A 1 
ATOM 309  N NH1 . ARG A 1 42  ? 14.243  49.840  39.339  1.00 17.27 42  A 1 
ATOM 310  N NH2 . ARG A 1 42  ? 14.388  50.997  41.235  1.00 18.14 42  A 1 
ATOM 311  N N   . ARG A 1 43  ? 6.840   51.128  36.534  1.00 23.10 43  A 1 
ATOM 312  C CA  . ARG A 1 43  ? 6.449   51.065  35.124  1.00 30.90 43  A 1 
ATOM 313  C C   . ARG A 1 43  ? 7.548   50.337  34.345  1.00 30.15 43  A 1 
ATOM 314  O O   . ARG A 1 43  ? 8.580   50.924  34.036  1.00 28.30 43  A 1 
ATOM 315  C CB  . ARG A 1 43  ? 6.251   52.492  34.566  1.00 30.09 43  A 1 
ATOM 316  C CG  . ARG A 1 43  ? 4.972   53.187  35.056  1.00 27.09 43  A 1 
ATOM 317  C CD  . ARG A 1 43  ? 4.894   54.606  34.463  1.00 25.18 43  A 1 
ATOM 318  N NE  . ARG A 1 43  ? 3.635   55.293  34.832  1.00 23.29 43  A 1 
ATOM 319  C CZ  . ARG A 1 43  ? 3.241   56.487  34.410  1.00 21.66 43  A 1 
ATOM 320  N NH1 . ARG A 1 43  ? 3.966   57.217  33.610  1.00 20.61 43  A 1 
ATOM 321  N NH2 . ARG A 1 43  ? 2.091   56.974  34.793  1.00 22.12 43  A 1 
ATOM 322  N N   . GLY A 1 44  ? 7.326   49.074  34.031  1.00 28.89 44  A 1 
ATOM 323  C CA  . GLY A 1 44  ? 8.075   48.317  33.035  1.00 37.89 44  A 1 
ATOM 324  C C   . GLY A 1 44  ? 7.243   48.215  31.762  1.00 37.40 44  A 1 
ATOM 325  O O   . GLY A 1 44  ? 6.203   47.565  31.754  1.00 34.43 44  A 1 
ATOM 326  N N   . ILE A 1 45  ? 7.679   48.887  30.698  1.00 26.85 45  A 1 
ATOM 327  C CA  . ILE A 1 45  ? 7.122   48.725  29.351  1.00 32.87 45  A 1 
ATOM 328  C C   . ILE A 1 45  ? 7.481   47.306  28.894  1.00 33.90 45  A 1 
ATOM 329  O O   . ILE A 1 45  ? 8.573   47.058  28.390  1.00 32.10 45  A 1 
ATOM 330  C CB  . ILE A 1 45  ? 7.673   49.830  28.415  1.00 30.39 45  A 1 
ATOM 331  C CG1 . ILE A 1 45  ? 7.227   51.231  28.911  1.00 27.05 45  A 1 
ATOM 332  C CG2 . ILE A 1 45  ? 7.219   49.608  26.960  1.00 29.46 45  A 1 
ATOM 333  C CD1 . ILE A 1 45  ? 7.945   52.396  28.222  1.00 28.37 45  A 1 
ATOM 334  N N   . SER A 1 46  ? 6.569   46.358  29.106  1.00 27.04 46  A 1 
ATOM 335  C CA  . SER A 1 46  ? 6.667   45.027  28.515  1.00 34.29 46  A 1 
ATOM 336  C C   . SER A 1 46  ? 6.237   45.127  27.054  1.00 34.82 46  A 1 
ATOM 337  O O   . SER A 1 46  ? 5.051   45.176  26.742  1.00 33.70 46  A 1 
ATOM 338  C CB  . SER A 1 46  ? 5.818   44.021  29.300  1.00 33.64 46  A 1 
ATOM 339  O OG  . SER A 1 46  ? 5.965   42.729  28.736  1.00 28.08 46  A 1 
ATOM 340  N N   . LYS A 1 47  ? 7.201   45.177  26.145  1.00 25.71 47  A 1 
ATOM 341  C CA  . LYS A 1 47  ? 6.966   44.867  24.732  1.00 34.93 47  A 1 
ATOM 342  C C   . LYS A 1 47  ? 6.619   43.382  24.652  1.00 35.22 47  A 1 
ATOM 343  O O   . LYS A 1 47  ? 7.508   42.536  24.574  1.00 33.21 47  A 1 
ATOM 344  C CB  . LYS A 1 47  ? 8.197   45.202  23.866  1.00 33.61 47  A 1 
ATOM 345  C CG  . LYS A 1 47  ? 8.283   46.685  23.474  1.00 30.50 47  A 1 
ATOM 346  C CD  . LYS A 1 47  ? 9.498   46.927  22.558  1.00 28.18 47  A 1 
ATOM 347  C CE  . LYS A 1 47  ? 9.547   48.384  22.083  1.00 24.11 47  A 1 
ATOM 348  N NZ  . LYS A 1 47  ? 10.725  48.643  21.210  1.00 21.56 47  A 1 
ATOM 349  N N   . THR A 1 48  ? 5.333   43.093  24.667  1.00 26.08 48  A 1 
ATOM 350  C CA  . THR A 1 48  ? 4.825   41.775  24.286  1.00 32.84 48  A 1 
ATOM 351  C C   . THR A 1 48  ? 5.157   41.569  22.811  1.00 33.83 48  A 1 
ATOM 352  O O   . THR A 1 48  ? 4.447   42.041  21.928  1.00 32.49 48  A 1 
ATOM 353  C CB  . THR A 1 48  ? 3.307   41.674  24.538  1.00 30.98 48  A 1 
ATOM 354  O OG1 . THR A 1 48  ? 3.008   42.129  25.837  1.00 26.62 48  A 1 
ATOM 355  C CG2 . THR A 1 48  ? 2.808   40.233  24.451  1.00 28.04 48  A 1 
ATOM 356  N N   . ILE A 1 49  ? 6.268   40.891  22.541  1.00 23.60 49  A 1 
ATOM 357  C CA  . ILE A 1 49  ? 6.544   40.321  21.223  1.00 30.82 49  A 1 
ATOM 358  C C   . ILE A 1 49  ? 5.504   39.214  21.041  1.00 32.69 49  A 1 
ATOM 359  O O   . ILE A 1 49  ? 5.669   38.099  21.533  1.00 31.88 49  A 1 
ATOM 360  C CB  . ILE A 1 49  ? 8.005   39.826  21.117  1.00 28.38 49  A 1 
ATOM 361  C CG1 . ILE A 1 49  ? 8.977   41.021  21.270  1.00 24.10 49  A 1 
ATOM 362  C CG2 . ILE A 1 49  ? 8.237   39.108  19.776  1.00 26.03 49  A 1 
ATOM 363  C CD1 . ILE A 1 49  ? 10.460  40.640  21.319  1.00 23.26 49  A 1 
ATOM 364  N N   . GLN A 1 50  ? 4.397   39.547  20.385  1.00 31.13 50  A 1 
ATOM 365  C CA  . GLN A 1 50  ? 3.512   38.541  19.826  1.00 36.45 50  A 1 
ATOM 366  C C   . GLN A 1 50  ? 4.322   37.772  18.778  1.00 37.94 50  A 1 
ATOM 367  O O   . GLN A 1 50  ? 4.494   38.234  17.651  1.00 37.65 50  A 1 
ATOM 368  C CB  . GLN A 1 50  ? 2.259   39.187  19.198  1.00 36.08 50  A 1 
ATOM 369  C CG  . GLN A 1 50  ? 1.188   39.556  20.236  1.00 32.51 50  A 1 
ATOM 370  C CD  . GLN A 1 50  ? -0.075  40.130  19.594  1.00 28.71 50  A 1 
ATOM 371  O OE1 . GLN A 1 50  ? -0.093  40.584  18.461  1.00 26.48 50  A 1 
ATOM 372  N NE2 . GLN A 1 50  ? -1.184  40.146  20.297  1.00 28.04 50  A 1 
ATOM 373  N N   . HIS A 1 51  ? 4.812   36.600  19.146  1.00 28.74 51  A 1 
ATOM 374  C CA  . HIS A 1 51  ? 5.140   35.576  18.174  1.00 34.13 51  A 1 
ATOM 375  C C   . HIS A 1 51  ? 3.829   35.191  17.479  1.00 34.03 51  A 1 
ATOM 376  O O   . HIS A 1 51  ? 3.114   34.299  17.919  1.00 33.55 51  A 1 
ATOM 377  C CB  . HIS A 1 51  ? 5.835   34.377  18.849  1.00 32.45 51  A 1 
ATOM 378  C CG  . HIS A 1 51  ? 7.333   34.528  19.000  1.00 28.89 51  A 1 
ATOM 379  N ND1 . HIS A 1 51  ? 8.179   35.231  18.172  1.00 25.57 51  A 1 
ATOM 380  C CD2 . HIS A 1 51  ? 8.117   33.923  19.948  1.00 24.87 51  A 1 
ATOM 381  C CE1 . HIS A 1 51  ? 9.437   35.051  18.607  1.00 25.64 51  A 1 
ATOM 382  N NE2 . HIS A 1 51  ? 9.444   34.256  19.684  1.00 25.58 51  A 1 
ATOM 383  N N   . ARG A 1 52  ? 3.500   35.897  16.389  1.00 32.77 52  A 1 
ATOM 384  C CA  . ARG A 1 52  ? 2.652   35.329  15.345  1.00 39.87 52  A 1 
ATOM 385  C C   . ARG A 1 52  ? 3.416   34.111  14.832  1.00 41.33 52  A 1 
ATOM 386  O O   . ARG A 1 52  ? 4.299   34.248  13.992  1.00 39.74 52  A 1 
ATOM 387  C CB  . ARG A 1 52  ? 2.385   36.343  14.213  1.00 38.01 52  A 1 
ATOM 388  C CG  . ARG A 1 52  ? 1.219   37.288  14.521  1.00 33.66 52  A 1 
ATOM 389  C CD  . ARG A 1 52  ? 0.956   38.192  13.308  1.00 30.41 52  A 1 
ATOM 390  N NE  . ARG A 1 52  ? -0.264  39.012  13.478  1.00 26.58 52  A 1 
ATOM 391  C CZ  . ARG A 1 52  ? -0.797  39.815  12.573  1.00 24.09 52  A 1 
ATOM 392  N NH1 . ARG A 1 52  ? -0.251  39.997  11.402  1.00 22.77 52  A 1 
ATOM 393  N NH2 . ARG A 1 52  ? -1.904  40.456  12.831  1.00 24.84 52  A 1 
ATOM 394  N N   . GLY A 1 53  ? 3.121   32.949  15.402  1.00 42.34 53  A 1 
ATOM 395  C CA  . GLY A 1 53  ? 3.483   31.690  14.778  1.00 48.03 53  A 1 
ATOM 396  C C   . GLY A 1 53  ? 2.904   31.739  13.371  1.00 51.30 53  A 1 
ATOM 397  O O   . GLY A 1 53  ? 1.685   31.825  13.223  1.00 49.30 53  A 1 
ATOM 398  N N   . LEU A 1 54  ? 3.766   31.772  12.352  1.00 52.93 54  A 1 
ATOM 399  C CA  . LEU A 1 54  ? 3.343   31.443  10.999  1.00 59.39 54  A 1 
ATOM 400  C C   . LEU A 1 54  ? 2.803   30.013  11.074  1.00 63.38 54  A 1 
ATOM 401  O O   . LEU A 1 54  ? 3.573   29.055  11.076  1.00 59.29 54  A 1 
ATOM 402  C CB  . LEU A 1 54  ? 4.520   31.555  10.008  1.00 55.80 54  A 1 
ATOM 403  C CG  . LEU A 1 54  ? 4.723   32.969  9.426   1.00 50.30 54  A 1 
ATOM 404  C CD1 . LEU A 1 54  ? 6.036   33.588  9.896   1.00 46.77 54  A 1 
ATOM 405  C CD2 . LEU A 1 54  ? 4.734   32.916  7.899   1.00 49.19 54  A 1 
ATOM 406  N N   . THR A 1 55  ? 1.483   29.877  11.191  1.00 70.50 55  A 1 
ATOM 407  C CA  . THR A 1 55  ? 0.820   28.613  10.897  1.00 75.05 55  A 1 
ATOM 408  C C   . THR A 1 55  ? 1.037   28.381  9.407   1.00 77.05 55  A 1 
ATOM 409  O O   . THR A 1 55  ? 0.357   28.985  8.579   1.00 71.62 55  A 1 
ATOM 410  C CB  . THR A 1 55  ? -0.680  28.653  11.241  1.00 68.31 55  A 1 
ATOM 411  O OG1 . THR A 1 55  ? -1.251  29.872  10.833  1.00 58.91 55  A 1 
ATOM 412  C CG2 . THR A 1 55  ? -0.911  28.514  12.747  1.00 58.72 55  A 1 
ATOM 413  N N   . MET A 1 56  ? 2.055   27.578  9.072   1.00 78.14 56  A 1 
ATOM 414  C CA  . MET A 1 56  ? 2.257   27.091  7.710   1.00 83.65 56  A 1 
ATOM 415  C C   . MET A 1 56  ? 0.942   26.457  7.260   1.00 88.40 56  A 1 
ATOM 416  O O   . MET A 1 56  ? 0.406   25.590  7.962   1.00 84.43 56  A 1 
ATOM 417  C CB  . MET A 1 56  ? 3.399   26.067  7.676   1.00 74.96 56  A 1 
ATOM 418  C CG  . MET A 1 56  ? 4.779   26.702  7.916   1.00 65.12 56  A 1 
ATOM 419  S SD  . MET A 1 56  ? 5.423   27.698  6.543   1.00 58.89 56  A 1 
ATOM 420  C CE  . MET A 1 56  ? 5.813   26.399  5.350   1.00 49.96 56  A 1 
ATOM 421  N N   . SER A 1 57  ? 0.379   26.936  6.154   1.00 89.28 57  A 1 
ATOM 422  C CA  . SER A 1 57  ? -0.841  26.360  5.594   1.00 92.38 57  A 1 
ATOM 423  C C   . SER A 1 57  ? -0.592  24.885  5.286   1.00 94.84 57  A 1 
ATOM 424  O O   . SER A 1 57  ? 0.418   24.552  4.660   1.00 93.25 57  A 1 
ATOM 425  C CB  . SER A 1 57  ? -1.256  27.109  4.322   1.00 87.81 57  A 1 
ATOM 426  O OG  . SER A 1 57  ? -0.168  27.174  3.421   1.00 78.19 57  A 1 
ATOM 427  N N   . LYS A 1 58  ? -1.508  24.015  5.720   1.00 95.98 58  A 1 
ATOM 428  C CA  . LYS A 1 58  ? -1.433  22.587  5.411   1.00 96.89 58  A 1 
ATOM 429  C C   . LYS A 1 58  ? -1.578  22.363  3.907   1.00 97.40 58  A 1 
ATOM 430  O O   . LYS A 1 58  ? -2.344  23.069  3.255   1.00 96.79 58  A 1 
ATOM 431  C CB  . LYS A 1 58  ? -2.512  21.813  6.173   1.00 96.37 58  A 1 
ATOM 432  C CG  . LYS A 1 58  ? -2.330  21.889  7.691   1.00 95.27 58  A 1 
ATOM 433  C CD  . LYS A 1 58  ? -3.404  21.047  8.387   1.00 94.12 58  A 1 
ATOM 434  C CE  . LYS A 1 58  ? -3.239  21.155  9.899   1.00 90.28 58  A 1 
ATOM 435  N NZ  . LYS A 1 58  ? -4.162  20.235  10.600  1.00 86.14 58  A 1 
ATOM 436  N N   . THR A 1 59  ? -0.894  21.353  3.383   1.00 97.56 59  A 1 
ATOM 437  C CA  . THR A 1 59  ? -1.070  20.909  1.995   1.00 97.98 59  A 1 
ATOM 438  C C   . THR A 1 59  ? -2.467  20.331  1.822   1.00 98.18 59  A 1 
ATOM 439  O O   . THR A 1 59  ? -2.849  19.411  2.547   1.00 97.99 59  A 1 
ATOM 440  C CB  . THR A 1 59  ? -0.027  19.856  1.620   1.00 97.82 59  A 1 
ATOM 441  O OG1 . THR A 1 59  ? 1.260   20.404  1.767   1.00 96.26 59  A 1 
ATOM 442  C CG2 . THR A 1 59  ? -0.169  19.365  0.182   1.00 96.37 59  A 1 
ATOM 443  N N   . ARG A 1 60  ? -3.221  20.857  0.853   1.00 97.99 60  A 1 
ATOM 444  C CA  . ARG A 1 60  ? -4.623  20.497  0.610   1.00 98.28 60  A 1 
ATOM 445  C C   . ARG A 1 60  ? -4.720  19.363  -0.405  1.00 98.43 60  A 1 
ATOM 446  O O   . ARG A 1 60  ? -4.298  19.506  -1.554  1.00 98.21 60  A 1 
ATOM 447  C CB  . ARG A 1 60  ? -5.410  21.746  0.189   1.00 98.13 60  A 1 
ATOM 448  C CG  . ARG A 1 60  ? -5.404  22.799  1.314   1.00 97.07 60  A 1 
ATOM 449  C CD  . ARG A 1 60  ? -6.055  24.116  0.897   1.00 95.96 60  A 1 
ATOM 450  N NE  . ARG A 1 60  ? -7.510  24.008  0.706   1.00 90.80 60  A 1 
ATOM 451  C CZ  . ARG A 1 60  ? -8.440  23.995  1.642   1.00 89.86 60  A 1 
ATOM 452  N NH1 . ARG A 1 60  ? -8.166  24.049  2.913   1.00 79.88 60  A 1 
ATOM 453  N NH2 . ARG A 1 60  ? -9.698  23.940  1.309   1.00 80.89 60  A 1 
ATOM 454  N N   . VAL A 1 61  ? -5.287  18.238  0.019   1.00 98.70 61  A 1 
ATOM 455  C CA  . VAL A 1 61  ? -5.354  16.994  -0.762  1.00 98.79 61  A 1 
ATOM 456  C C   . VAL A 1 61  ? -6.806  16.629  -1.064  1.00 98.80 61  A 1 
ATOM 457  O O   . VAL A 1 61  ? -7.669  16.719  -0.193  1.00 98.68 61  A 1 
ATOM 458  C CB  . VAL A 1 61  ? -4.623  15.850  -0.029  1.00 98.73 61  A 1 
ATOM 459  C CG1 . VAL A 1 61  ? -4.712  14.517  -0.787  1.00 98.25 61  A 1 
ATOM 460  C CG2 . VAL A 1 61  ? -3.135  16.177  0.157   1.00 98.22 61  A 1 
ATOM 461  N N   . ALA A 1 62  ? -7.069  16.165  -2.293  1.00 98.82 62  A 1 
ATOM 462  C CA  . ALA A 1 62  ? -8.308  15.472  -2.637  1.00 98.85 62  A 1 
ATOM 463  C C   . ALA A 1 62  ? -8.028  14.013  -3.020  1.00 98.88 62  A 1 
ATOM 464  O O   . ALA A 1 62  ? -6.973  13.697  -3.565  1.00 98.80 62  A 1 
ATOM 465  C CB  . ALA A 1 62  ? -9.041  16.228  -3.744  1.00 98.70 62  A 1 
ATOM 466  N N   . ILE A 1 63  ? -8.989  13.124  -2.755  1.00 98.89 63  A 1 
ATOM 467  C CA  . ILE A 1 63  ? -8.906  11.708  -3.125  1.00 98.90 63  A 1 
ATOM 468  C C   . ILE A 1 63  ? -10.037 11.403  -4.110  1.00 98.87 63  A 1 
ATOM 469  O O   . ILE A 1 63  ? -11.210 11.421  -3.733  1.00 98.78 63  A 1 
ATOM 470  C CB  . ILE A 1 63  ? -8.929  10.794  -1.877  1.00 98.90 63  A 1 
ATOM 471  C CG1 . ILE A 1 63  ? -7.802  11.171  -0.881  1.00 98.74 63  A 1 
ATOM 472  C CG2 . ILE A 1 63  ? -8.802  9.323   -2.312  1.00 98.81 63  A 1 
ATOM 473  C CD1 . ILE A 1 63  ? -7.828  10.388  0.437   1.00 98.37 63  A 1 
ATOM 474  N N   . ASN A 1 64  ? -9.688  11.128  -5.370  1.00 98.79 64  A 1 
ATOM 475  C CA  . ASN A 1 64  ? -10.623 10.688  -6.396  1.00 98.73 64  A 1 
ATOM 476  C C   . ASN A 1 64  ? -10.655 9.158   -6.457  1.00 98.62 64  A 1 
ATOM 477  O O   . ASN A 1 64  ? -9.650  8.521   -6.772  1.00 98.12 64  A 1 
ATOM 478  C CB  . ASN A 1 64  ? -10.253 11.315  -7.749  1.00 98.65 64  A 1 
ATOM 479  C CG  . ASN A 1 64  ? -11.349 11.072  -8.771  1.00 98.36 64  A 1 
ATOM 480  O OD1 . ASN A 1 64  ? -12.524 11.266  -8.485  1.00 93.87 64  A 1 
ATOM 481  N ND2 . ASN A 1 64  ? -11.028 10.658  -9.964  1.00 95.22 64  A 1 
ATOM 482  N N   . GLY A 1 65  ? -11.809 8.565   -6.145  1.00 98.44 65  A 1 
ATOM 483  C CA  . GLY A 1 65  ? -11.970 7.137   -5.895  1.00 98.28 65  A 1 
ATOM 484  C C   . GLY A 1 65  ? -11.758 6.803   -4.416  1.00 98.28 65  A 1 
ATOM 485  O O   . GLY A 1 65  ? -10.625 6.720   -3.944  1.00 97.63 65  A 1 
ATOM 486  N N   . PHE A 1 66  ? -12.851 6.595   -3.672  1.00 98.25 66  A 1 
ATOM 487  C CA  . PHE A 1 66  ? -12.822 6.325   -2.229  1.00 98.14 66  A 1 
ATOM 488  C C   . PHE A 1 66  ? -13.092 4.846   -1.911  1.00 97.64 66  A 1 
ATOM 489  O O   . PHE A 1 66  ? -13.776 4.478   -0.956  1.00 95.68 66  A 1 
ATOM 490  C CB  . PHE A 1 66  ? -13.715 7.337   -1.501  1.00 98.10 66  A 1 
ATOM 491  C CG  . PHE A 1 66  ? -13.247 7.681   -0.102  1.00 98.28 66  A 1 
ATOM 492  C CD1 . PHE A 1 66  ? -14.133 7.572   0.986   1.00 97.39 66  A 1 
ATOM 493  C CD2 . PHE A 1 66  ? -11.937 8.152   0.108   1.00 97.62 66  A 1 
ATOM 494  C CE1 . PHE A 1 66  ? -13.718 7.950   2.270   1.00 97.31 66  A 1 
ATOM 495  C CE2 . PHE A 1 66  ? -11.519 8.521   1.397   1.00 97.12 66  A 1 
ATOM 496  C CZ  . PHE A 1 66  ? -12.411 8.425   2.478   1.00 98.15 66  A 1 
ATOM 497  N N   . GLY A 1 67  ? -12.531 3.968   -2.756  1.00 97.60 67  A 1 
ATOM 498  C CA  . GLY A 1 67  ? -12.470 2.524   -2.542  1.00 97.24 67  A 1 
ATOM 499  C C   . GLY A 1 67  ? -11.444 2.129   -1.469  1.00 97.57 67  A 1 
ATOM 500  O O   . GLY A 1 67  ? -11.003 2.949   -0.665  1.00 97.26 67  A 1 
ATOM 501  N N   . ARG A 1 68  ? -11.036 0.856   -1.448  1.00 97.10 68  A 1 
ATOM 502  C CA  . ARG A 1 68  ? -10.115 0.346   -0.410  1.00 97.00 68  A 1 
ATOM 503  C C   . ARG A 1 68  ? -8.828  1.171   -0.300  1.00 97.59 68  A 1 
ATOM 504  O O   . ARG A 1 68  ? -8.513  1.628   0.792   1.00 97.17 68  A 1 
ATOM 505  C CB  . ARG A 1 68  ? -9.780  -1.141  -0.636  1.00 95.97 68  A 1 
ATOM 506  C CG  . ARG A 1 68  ? -11.004 -2.056  -0.448  1.00 90.34 68  A 1 
ATOM 507  C CD  . ARG A 1 68  ? -10.640 -3.536  -0.610  1.00 86.38 68  A 1 
ATOM 508  N NE  . ARG A 1 68  ? -9.716  -3.997  0.447   1.00 82.45 68  A 1 
ATOM 509  C CZ  . ARG A 1 68  ? -10.029 -4.379  1.679   1.00 80.56 68  A 1 
ATOM 510  N NH1 . ARG A 1 68  ? -11.256 -4.473  2.103   1.00 71.96 68  A 1 
ATOM 511  N NH2 . ARG A 1 68  ? -9.080  -4.678  2.512   1.00 71.86 68  A 1 
ATOM 512  N N   . ILE A 1 69  ? -8.131  1.423   -1.422  1.00 97.24 69  A 1 
ATOM 513  C CA  . ILE A 1 69  ? -6.876  2.195   -1.413  1.00 97.71 69  A 1 
ATOM 514  C C   . ILE A 1 69  ? -7.111  3.650   -1.005  1.00 98.18 69  A 1 
ATOM 515  O O   . ILE A 1 69  ? -6.429  4.125   -0.106  1.00 98.26 69  A 1 
ATOM 516  C CB  . ILE A 1 69  ? -6.139  2.078   -2.764  1.00 97.69 69  A 1 
ATOM 517  C CG1 . ILE A 1 69  ? -5.715  0.625   -3.062  1.00 97.24 69  A 1 
ATOM 518  C CG2 . ILE A 1 69  ? -4.913  3.015   -2.828  1.00 97.39 69  A 1 
ATOM 519  C CD1 . ILE A 1 69  ? -4.801  -0.034  -2.005  1.00 96.23 69  A 1 
ATOM 520  N N   . GLY A 1 70  ? -8.104  4.339   -1.587  1.00 98.31 70  A 1 
ATOM 521  C CA  . GLY A 1 70  ? -8.406  5.730   -1.223  1.00 98.55 70  A 1 
ATOM 522  C C   . GLY A 1 70  ? -8.672  5.905   0.277   1.00 98.68 70  A 1 
ATOM 523  O O   . GLY A 1 70  ? -8.140  6.827   0.896   1.00 98.67 70  A 1 
ATOM 524  N N   . ARG A 1 71  ? -9.409  4.978   0.885   1.00 98.62 71  A 1 
ATOM 525  C CA  . ARG A 1 71  ? -9.675  4.984   2.333   1.00 98.63 71  A 1 
ATOM 526  C C   . ARG A 1 71  ? -8.417  4.719   3.165   1.00 98.69 71  A 1 
ATOM 527  O O   . ARG A 1 71  ? -8.194  5.418   4.149   1.00 98.64 71  A 1 
ATOM 528  C CB  . ARG A 1 71  ? -10.789 3.993   2.679   1.00 98.46 71  A 1 
ATOM 529  C CG  . ARG A 1 71  ? -12.146 4.431   2.102   1.00 98.02 71  A 1 
ATOM 530  C CD  . ARG A 1 71  ? -13.296 3.619   2.677   1.00 97.52 71  A 1 
ATOM 531  N NE  . ARG A 1 71  ? -13.184 2.173   2.422   1.00 96.35 71  A 1 
ATOM 532  C CZ  . ARG A 1 71  ? -13.705 1.504   1.411   1.00 96.30 71  A 1 
ATOM 533  N NH1 . ARG A 1 71  ? -14.328 2.090   0.424   1.00 93.60 71  A 1 
ATOM 534  N NH2 . ARG A 1 71  ? -13.629 0.203   1.384   1.00 94.52 71  A 1 
ATOM 535  N N   . GLN A 1 72  ? -7.566  3.776   2.766   1.00 98.47 72  A 1 
ATOM 536  C CA  . GLN A 1 72  ? -6.309  3.532   3.493   1.00 98.51 72  A 1 
ATOM 537  C C   . GLN A 1 72  ? -5.317  4.696   3.341   1.00 98.69 72  A 1 
ATOM 538  O O   . GLN A 1 72  ? -4.635  5.034   4.303   1.00 98.65 72  A 1 
ATOM 539  C CB  . GLN A 1 72  ? -5.658  2.200   3.079   1.00 98.31 72  A 1 
ATOM 540  C CG  . GLN A 1 72  ? -6.485  0.938   3.379   1.00 96.49 72  A 1 
ATOM 541  C CD  . GLN A 1 72  ? -7.103  0.881   4.771   1.00 94.84 72  A 1 
ATOM 542  O OE1 . GLN A 1 72  ? -6.572  1.351   5.760   1.00 87.21 72  A 1 
ATOM 543  N NE2 . GLN A 1 72  ? -8.285  0.317   4.903   1.00 85.41 72  A 1 
ATOM 544  N N   . VAL A 1 73  ? -5.285  5.363   2.182   1.00 98.68 73  A 1 
ATOM 545  C CA  . VAL A 1 73  ? -4.510  6.607   2.014   1.00 98.81 73  A 1 
ATOM 546  C C   . VAL A 1 73  ? -5.032  7.698   2.948   1.00 98.84 73  A 1 
ATOM 547  O O   . VAL A 1 73  ? -4.231  8.344   3.618   1.00 98.82 73  A 1 
ATOM 548  C CB  . VAL A 1 73  ? -4.515  7.083   0.550   1.00 98.81 73  A 1 
ATOM 549  C CG1 . VAL A 1 73  ? -3.881  8.473   0.388   1.00 98.62 73  A 1 
ATOM 550  C CG2 . VAL A 1 73  ? -3.722  6.121   -0.340  1.00 98.56 73  A 1 
ATOM 551  N N   . PHE A 1 74  ? -6.353  7.870   3.059   1.00 98.83 74  A 1 
ATOM 552  C CA  . PHE A 1 74  ? -6.952  8.809   4.013   1.00 98.84 74  A 1 
ATOM 553  C C   . PHE A 1 74  ? -6.505  8.512   5.451   1.00 98.82 74  A 1 
ATOM 554  O O   . PHE A 1 74  ? -6.028  9.416   6.144   1.00 98.72 74  A 1 
ATOM 555  C CB  . PHE A 1 74  ? -8.481  8.766   3.893   1.00 98.79 74  A 1 
ATOM 556  C CG  . PHE A 1 74  ? -9.213  9.808   4.722   1.00 98.81 74  A 1 
ATOM 557  C CD1 . PHE A 1 74  ? -9.283  9.702   6.124   1.00 98.59 74  A 1 
ATOM 558  C CD2 . PHE A 1 74  ? -9.838  10.896  4.083   1.00 98.59 74  A 1 
ATOM 559  C CE1 . PHE A 1 74  ? -9.951  10.683  6.880   1.00 98.41 74  A 1 
ATOM 560  C CE2 . PHE A 1 74  ? -10.515 11.871  4.838   1.00 98.36 74  A 1 
ATOM 561  C CZ  . PHE A 1 74  ? -10.566 11.768  6.238   1.00 98.52 74  A 1 
ATOM 562  N N   . ARG A 1 75  ? -6.612  7.248   5.890   1.00 98.78 75  A 1 
ATOM 563  C CA  . ARG A 1 75  ? -6.170  6.832   7.234   1.00 98.77 75  A 1 
ATOM 564  C C   . ARG A 1 75  ? -4.682  7.118   7.450   1.00 98.75 75  A 1 
ATOM 565  O O   . ARG A 1 75  ? -4.328  7.747   8.442   1.00 98.58 75  A 1 
ATOM 566  C CB  . ARG A 1 75  ? -6.463  5.341   7.466   1.00 98.67 75  A 1 
ATOM 567  C CG  . ARG A 1 75  ? -7.957  5.008   7.618   1.00 98.29 75  A 1 
ATOM 568  C CD  . ARG A 1 75  ? -8.087  3.512   7.932   1.00 97.84 75  A 1 
ATOM 569  N NE  . ARG A 1 75  ? -9.478  3.070   8.121   1.00 97.05 75  A 1 
ATOM 570  C CZ  . ARG A 1 75  ? -9.862  2.023   8.839   1.00 96.69 75  A 1 
ATOM 571  N NH1 . ARG A 1 75  ? -9.032  1.251   9.478   1.00 94.43 75  A 1 
ATOM 572  N NH2 . ARG A 1 75  ? -11.114 1.712   8.930   1.00 94.27 75  A 1 
ATOM 573  N N   . ALA A 1 76  ? -3.823  6.749   6.495   1.00 98.80 76  A 1 
ATOM 574  C CA  . ALA A 1 76  ? -2.381  6.979   6.587   1.00 98.82 76  A 1 
ATOM 575  C C   . ALA A 1 76  ? -2.025  8.476   6.652   1.00 98.79 76  A 1 
ATOM 576  O O   . ALA A 1 76  ? -1.155  8.870   7.430   1.00 98.67 76  A 1 
ATOM 577  C CB  . ALA A 1 76  ? -1.703  6.287   5.398   1.00 98.81 76  A 1 
ATOM 578  N N   . LEU A 1 77  ? -2.712  9.324   5.870   1.00 98.69 77  A 1 
ATOM 579  C CA  . LEU A 1 77  ? -2.549  10.781  5.933   1.00 98.66 77  A 1 
ATOM 580  C C   . LEU A 1 77  ? -2.964  11.335  7.296   1.00 98.53 77  A 1 
ATOM 581  O O   . LEU A 1 77  ? -2.239  12.148  7.867   1.00 98.33 77  A 1 
ATOM 582  C CB  . LEU A 1 77  ? -3.373  11.453  4.819   1.00 98.71 77  A 1 
ATOM 583  C CG  . LEU A 1 77  ? -2.778  11.309  3.410   1.00 98.53 77  A 1 
ATOM 584  C CD1 . LEU A 1 77  ? -3.776  11.843  2.383   1.00 98.21 77  A 1 
ATOM 585  C CD2 . LEU A 1 77  ? -1.473  12.098  3.263   1.00 98.25 77  A 1 
ATOM 586  N N   . TYR A 1 78  ? -4.096  10.880  7.830   1.00 98.67 78  A 1 
ATOM 587  C CA  . TYR A 1 78  ? -4.592  11.328  9.130   1.00 98.56 78  A 1 
ATOM 588  C C   . TYR A 1 78  ? -3.645  10.932  10.270  1.00 98.38 78  A 1 
ATOM 589  O O   . TYR A 1 78  ? -3.279  11.771  11.090  1.00 97.99 78  A 1 
ATOM 590  C CB  . TYR A 1 78  ? -6.003  10.778  9.353   1.00 98.42 78  A 1 
ATOM 591  C CG  . TYR A 1 78  ? -6.669  11.378  10.574  1.00 98.11 78  A 1 
ATOM 592  C CD1 . TYR A 1 78  ? -6.551  10.751  11.828  1.00 97.16 78  A 1 
ATOM 593  C CD2 . TYR A 1 78  ? -7.372  12.594  10.461  1.00 97.20 78  A 1 
ATOM 594  C CE1 . TYR A 1 78  ? -7.133  11.333  12.966  1.00 96.36 78  A 1 
ATOM 595  C CE2 . TYR A 1 78  ? -7.959  13.178  11.597  1.00 96.35 78  A 1 
ATOM 596  C CZ  . TYR A 1 78  ? -7.839  12.548  12.851  1.00 96.24 78  A 1 
ATOM 597  O OH  . TYR A 1 78  ? -8.394  13.113  13.952  1.00 94.58 78  A 1 
ATOM 598  N N   . GLU A 1 79  ? -3.190  9.685   10.287  1.00 98.44 79  A 1 
ATOM 599  C CA  . GLU A 1 79  ? -2.329  9.155   11.349  1.00 98.16 79  A 1 
ATOM 600  C C   . GLU A 1 79  ? -0.922  9.766   11.344  1.00 98.11 79  A 1 
ATOM 601  O O   . GLU A 1 79  ? -0.355  10.019  12.402  1.00 97.51 79  A 1 
ATOM 602  C CB  . GLU A 1 79  ? -2.232  7.630   11.207  1.00 97.65 79  A 1 
ATOM 603  C CG  . GLU A 1 79  ? -3.539  6.913   11.592  1.00 92.49 79  A 1 
ATOM 604  C CD  . GLU A 1 79  ? -3.484  5.397   11.347  1.00 89.93 79  A 1 
ATOM 605  O OE1 . GLU A 1 79  ? -4.550  4.822   11.038  1.00 82.21 79  A 1 
ATOM 606  O OE2 . GLU A 1 79  ? -2.385  4.817   11.490  1.00 83.95 79  A 1 
ATOM 607  N N   . LYS A 1 80  ? -0.338  10.009  10.156  1.00 98.28 80  A 1 
ATOM 608  C CA  . LYS A 1 80  ? 1.078   10.394  10.042  1.00 98.10 80  A 1 
ATOM 609  C C   . LYS A 1 80  ? 1.317   11.872  9.741   1.00 98.16 80  A 1 
ATOM 610  O O   . LYS A 1 80  ? 2.405   12.374  10.022  1.00 97.56 80  A 1 
ATOM 611  C CB  . LYS A 1 80  ? 1.759   9.538   8.966   1.00 97.64 80  A 1 
ATOM 612  C CG  . LYS A 1 80  ? 1.803   8.041   9.323   1.00 95.19 80  A 1 
ATOM 613  C CD  . LYS A 1 80  ? 2.437   7.208   8.205   1.00 92.86 80  A 1 
ATOM 614  C CE  . LYS A 1 80  ? 3.900   7.568   7.938   1.00 86.16 80  A 1 
ATOM 615  N NZ  . LYS A 1 80  ? 4.451   6.834   6.781   1.00 80.09 80  A 1 
ATOM 616  N N   . TYR A 1 81  ? 0.360   12.552  9.115   1.00 98.18 81  A 1 
ATOM 617  C CA  . TYR A 1 81  ? 0.589   13.857  8.491   1.00 98.16 81  A 1 
ATOM 618  C C   . TYR A 1 81  ? -0.505  14.894  8.760   1.00 98.07 81  A 1 
ATOM 619  O O   . TYR A 1 81  ? -0.483  15.959  8.148   1.00 97.48 81  A 1 
ATOM 620  C CB  . TYR A 1 81  ? 0.822   13.666  6.980   1.00 98.21 81  A 1 
ATOM 621  C CG  . TYR A 1 81  ? 2.033   12.824  6.625   1.00 98.33 81  A 1 
ATOM 622  C CD1 . TYR A 1 81  ? 3.323   13.316  6.891   1.00 97.97 81  A 1 
ATOM 623  C CD2 . TYR A 1 81  ? 1.879   11.552  6.042   1.00 98.07 81  A 1 
ATOM 624  C CE1 . TYR A 1 81  ? 4.457   12.540  6.588   1.00 97.86 81  A 1 
ATOM 625  C CE2 . TYR A 1 81  ? 3.011   10.772  5.733   1.00 97.90 81  A 1 
ATOM 626  C CZ  . TYR A 1 81  ? 4.305   11.266  6.013   1.00 97.98 81  A 1 
ATOM 627  O OH  . TYR A 1 81  ? 5.407   10.524  5.742   1.00 97.48 81  A 1 
ATOM 628  N N   . SER A 1 82  ? -1.439  14.639  9.677   1.00 97.88 82  A 1 
ATOM 629  C CA  . SER A 1 82  ? -2.545  15.563  9.993   1.00 97.59 82  A 1 
ATOM 630  C C   . SER A 1 82  ? -2.092  16.943  10.492  1.00 97.42 82  A 1 
ATOM 631  O O   . SER A 1 82  ? -2.860  17.910  10.412  1.00 96.45 82  A 1 
ATOM 632  C CB  . SER A 1 82  ? -3.481  14.924  11.022  1.00 96.86 82  A 1 
ATOM 633  O OG  . SER A 1 82  ? -2.762  14.553  12.180  1.00 91.14 82  A 1 
ATOM 634  N N   . ASP A 1 83  ? -0.851  17.068  10.957  1.00 97.09 83  A 1 
ATOM 635  C CA  . ASP A 1 83  ? -0.212  18.335  11.323  1.00 96.54 83  A 1 
ATOM 636  C C   . ASP A 1 83  ? 0.181   19.196  10.103  1.00 96.72 83  A 1 
ATOM 637  O O   . ASP A 1 83  ? 0.200   20.422  10.202  1.00 95.59 83  A 1 
ATOM 638  C CB  . ASP A 1 83  ? 1.010   18.049  12.225  1.00 95.75 83  A 1 
ATOM 639  C CG  . ASP A 1 83  ? 2.164   17.303  11.529  1.00 92.26 83  A 1 
ATOM 640  O OD1 . ASP A 1 83  ? 1.895   16.377  10.739  1.00 87.71 83  A 1 
ATOM 641  O OD2 . ASP A 1 83  ? 3.347   17.666  11.743  1.00 88.18 83  A 1 
ATOM 642  N N   . LYS A 1 84  ? 0.461   18.575  8.951   1.00 96.94 84  A 1 
ATOM 643  C CA  . LYS A 1 84  ? 1.007   19.218  7.736   1.00 97.02 84  A 1 
ATOM 644  C C   . LYS A 1 84  ? 0.108   19.112  6.510   1.00 97.60 84  A 1 
ATOM 645  O O   . LYS A 1 84  ? 0.291   19.872  5.562   1.00 97.22 84  A 1 
ATOM 646  C CB  . LYS A 1 84  ? 2.356   18.567  7.399   1.00 96.17 84  A 1 
ATOM 647  C CG  . LYS A 1 84  ? 3.426   18.892  8.440   1.00 93.11 84  A 1 
ATOM 648  C CD  . LYS A 1 84  ? 4.607   17.934  8.296   1.00 90.04 84  A 1 
ATOM 649  C CE  . LYS A 1 84  ? 5.578   18.171  9.448   1.00 83.25 84  A 1 
ATOM 650  N NZ  . LYS A 1 84  ? 5.812   16.937  10.220  1.00 73.65 84  A 1 
ATOM 651  N N   . ILE A 1 85  ? -0.800  18.146  6.485   1.00 97.63 85  A 1 
ATOM 652  C CA  . ILE A 1 85  ? -1.657  17.820  5.345   1.00 97.99 85  A 1 
ATOM 653  C C   . ILE A 1 85  ? -3.102  17.783  5.836   1.00 97.96 85  A 1 
ATOM 654  O O   . ILE A 1 85  ? -3.373  17.338  6.954   1.00 97.63 85  A 1 
ATOM 655  C CB  . ILE A 1 85  ? -1.212  16.485  4.685   1.00 98.10 85  A 1 
ATOM 656  C CG1 . ILE A 1 85  ? 0.269   16.557  4.232   1.00 97.75 85  A 1 
ATOM 657  C CG2 . ILE A 1 85  ? -2.131  16.121  3.506   1.00 97.76 85  A 1 
ATOM 658  C CD1 . ILE A 1 85  ? 0.838   15.271  3.625   1.00 96.89 85  A 1 
ATOM 659  N N   . GLU A 1 86  ? -4.033  18.236  5.001   1.00 98.04 86  A 1 
ATOM 660  C CA  . GLU A 1 86  ? -5.465  18.055  5.216   1.00 97.87 86  A 1 
ATOM 661  C C   . GLU A 1 86  ? -6.131  17.489  3.962   1.00 98.32 86  A 1 
ATOM 662  O O   . GLU A 1 86  ? -5.873  17.945  2.848   1.00 97.98 86  A 1 
ATOM 663  C CB  . GLU A 1 86  ? -6.133  19.349  5.706   1.00 95.62 86  A 1 
ATOM 664  C CG  . GLU A 1 86  ? -6.054  20.524  4.718   1.00 90.72 86  A 1 
ATOM 665  C CD  . GLU A 1 86  ? -6.752  21.793  5.213   1.00 90.98 86  A 1 
ATOM 666  O OE1 . GLU A 1 86  ? -6.482  22.869  4.634   1.00 84.09 86  A 1 
ATOM 667  O OE2 . GLU A 1 86  ? -7.598  21.708  6.131   1.00 86.25 86  A 1 
ATOM 668  N N   . VAL A 1 87  ? -7.003  16.501  4.138   1.00 98.37 87  A 1 
ATOM 669  C CA  . VAL A 1 87  ? -7.894  16.064  3.061   1.00 98.57 87  A 1 
ATOM 670  C C   . VAL A 1 87  ? -9.095  16.999  3.049   1.00 98.47 87  A 1 
ATOM 671  O O   . VAL A 1 87  ? -9.807  17.103  4.041   1.00 98.22 87  A 1 
ATOM 672  C CB  . VAL A 1 87  ? -8.304  14.588  3.192   1.00 98.59 87  A 1 
ATOM 673  C CG1 . VAL A 1 87  ? -9.198  14.169  2.021   1.00 98.31 87  A 1 
ATOM 674  C CG2 . VAL A 1 87  ? -7.073  13.673  3.181   1.00 98.14 87  A 1 
ATOM 675  N N   . VAL A 1 88  ? -9.306  17.707  1.931   1.00 98.51 88  A 1 
ATOM 676  C CA  . VAL A 1 88  ? -10.378 18.710  1.777   1.00 98.42 88  A 1 
ATOM 677  C C   . VAL A 1 88  ? -11.542 18.215  0.931   1.00 98.42 88  A 1 
ATOM 678  O O   . VAL A 1 88  ? -12.618 18.805  0.956   1.00 98.01 88  A 1 
ATOM 679  C CB  . VAL A 1 88  ? -9.837  20.037  1.223   1.00 98.14 88  A 1 
ATOM 680  C CG1 . VAL A 1 88  ? -8.791  20.615  2.180   1.00 96.92 88  A 1 
ATOM 681  C CG2 . VAL A 1 88  ? -9.219  19.914  -0.172  1.00 96.53 88  A 1 
ATOM 682  N N   . ALA A 1 89  ? -11.342 17.129  0.177   1.00 98.66 89  A 1 
ATOM 683  C CA  . ALA A 1 89  ? -12.397 16.481  -0.584  1.00 98.68 89  A 1 
ATOM 684  C C   . ALA A 1 89  ? -12.112 14.996  -0.822  1.00 98.78 89  A 1 
ATOM 685  O O   . ALA A 1 89  ? -10.966 14.588  -1.004  1.00 98.67 89  A 1 
ATOM 686  C CB  . ALA A 1 89  ? -12.595 17.211  -1.913  1.00 98.34 89  A 1 
ATOM 687  N N   . VAL A 1 90  ? -13.190 14.218  -0.907  1.00 98.81 90  A 1 
ATOM 688  C CA  . VAL A 1 90  ? -13.186 12.864  -1.463  1.00 98.82 90  A 1 
ATOM 689  C C   . VAL A 1 90  ? -14.261 12.771  -2.538  1.00 98.79 90  A 1 
ATOM 690  O O   . VAL A 1 90  ? -15.315 13.395  -2.403  1.00 98.55 90  A 1 
ATOM 691  C CB  . VAL A 1 90  ? -13.358 11.779  -0.383  1.00 98.61 90  A 1 
ATOM 692  C CG1 . VAL A 1 90  ? -12.240 11.864  0.665   1.00 97.45 90  A 1 
ATOM 693  C CG2 . VAL A 1 90  ? -14.708 11.841  0.339   1.00 97.18 90  A 1 
ATOM 694  N N   . ASN A 1 91  ? -14.014 12.019  -3.610  1.00 98.79 91  A 1 
ATOM 695  C CA  . ASN A 1 91  ? -15.010 11.740  -4.642  1.00 98.76 91  A 1 
ATOM 696  C C   . ASN A 1 91  ? -15.210 10.234  -4.797  1.00 98.68 91  A 1 
ATOM 697  O O   . ASN A 1 91  ? -14.258 9.503   -5.063  1.00 98.33 91  A 1 
ATOM 698  C CB  . ASN A 1 91  ? -14.615 12.409  -5.965  1.00 98.65 91  A 1 
ATOM 699  C CG  . ASN A 1 91  ? -15.663 12.169  -7.041  1.00 98.51 91  A 1 
ATOM 700  O OD1 . ASN A 1 91  ? -16.836 12.443  -6.859  1.00 96.39 91  A 1 
ATOM 701  N ND2 . ASN A 1 91  ? -15.289 11.648  -8.179  1.00 96.62 91  A 1 
ATOM 702  N N   . ASP A 1 92  ? -16.457 9.791   -4.652  1.00 98.48 92  A 1 
ATOM 703  C CA  . ASP A 1 92  ? -16.898 8.431   -4.946  1.00 98.26 92  A 1 
ATOM 704  C C   . ASP A 1 92  ? -18.401 8.441   -5.236  1.00 98.00 92  A 1 
ATOM 705  O O   . ASP A 1 92  ? -19.115 9.326   -4.782  1.00 96.02 92  A 1 
ATOM 706  C CB  . ASP A 1 92  ? -16.570 7.488   -3.783  1.00 97.74 92  A 1 
ATOM 707  C CG  . ASP A 1 92  ? -16.510 6.039   -4.249  1.00 96.24 92  A 1 
ATOM 708  O OD1 . ASP A 1 92  ? -17.593 5.453   -4.478  1.00 92.81 92  A 1 
ATOM 709  O OD2 . ASP A 1 92  ? -15.373 5.538   -4.428  1.00 92.43 92  A 1 
ATOM 710  N N   . LEU A 1 93  ? -18.901 7.457   -5.989  1.00 97.80 93  A 1 
ATOM 711  C CA  . LEU A 1 93  ? -20.297 7.446   -6.444  1.00 97.17 93  A 1 
ATOM 712  C C   . LEU A 1 93  ? -21.319 7.110   -5.349  1.00 96.86 93  A 1 
ATOM 713  O O   . LEU A 1 93  ? -22.521 7.199   -5.593  1.00 93.58 93  A 1 
ATOM 714  C CB  . LEU A 1 93  ? -20.429 6.484   -7.634  1.00 96.32 93  A 1 
ATOM 715  C CG  . LEU A 1 93  ? -19.505 6.820   -8.819  1.00 94.94 93  A 1 
ATOM 716  C CD1 . LEU A 1 93  ? -19.735 5.798   -9.931  1.00 92.07 93  A 1 
ATOM 717  C CD2 . LEU A 1 93  ? -19.745 8.222   -9.378  1.00 92.04 93  A 1 
ATOM 718  N N   . PHE A 1 94  ? -20.875 6.704   -4.164  1.00 97.24 94  A 1 
ATOM 719  C CA  . PHE A 1 94  ? -21.725 6.497   -2.997  1.00 96.68 94  A 1 
ATOM 720  C C   . PHE A 1 94  ? -21.890 7.785   -2.182  1.00 96.91 94  A 1 
ATOM 721  O O   . PHE A 1 94  ? -21.095 8.719   -2.282  1.00 95.63 94  A 1 
ATOM 722  C CB  . PHE A 1 94  ? -21.172 5.350   -2.145  1.00 95.64 94  A 1 
ATOM 723  C CG  . PHE A 1 94  ? -21.138 4.019   -2.864  1.00 92.55 94  A 1 
ATOM 724  C CD1 . PHE A 1 94  ? -22.337 3.323   -3.106  1.00 86.17 94  A 1 
ATOM 725  C CD2 . PHE A 1 94  ? -19.917 3.482   -3.310  1.00 85.43 94  A 1 
ATOM 726  C CE1 . PHE A 1 94  ? -22.314 2.099   -3.793  1.00 81.66 94  A 1 
ATOM 727  C CE2 . PHE A 1 94  ? -19.894 2.257   -3.998  1.00 81.60 94  A 1 
ATOM 728  C CZ  . PHE A 1 94  ? -21.092 1.566   -4.242  1.00 81.07 94  A 1 
ATOM 729  N N   . ASP A 1 95  ? -22.932 7.825   -1.349  1.00 97.42 95  A 1 
ATOM 730  C CA  . ASP A 1 95  ? -23.169 8.950   -0.448  1.00 97.24 95  A 1 
ATOM 731  C C   . ASP A 1 95  ? -22.100 9.058   0.656   1.00 97.66 95  A 1 
ATOM 732  O O   . ASP A 1 95  ? -21.362 8.112   0.957   1.00 97.29 95  A 1 
ATOM 733  C CB  . ASP A 1 95  ? -24.613 8.913   0.095   1.00 96.38 95  A 1 
ATOM 734  C CG  . ASP A 1 95  ? -24.950 7.747   1.039   1.00 95.67 95  A 1 
ATOM 735  O OD1 . ASP A 1 95  ? -24.046 7.190   1.693   1.00 93.20 95  A 1 
ATOM 736  O OD2 . ASP A 1 95  ? -26.146 7.413   1.144   1.00 92.00 95  A 1 
ATOM 737  N N   . ALA A 1 96  ? -22.014 10.233  1.272   1.00 97.81 96  A 1 
ATOM 738  C CA  . ALA A 1 96  ? -21.048 10.510  2.331   1.00 98.15 96  A 1 
ATOM 739  C C   . ALA A 1 96  ? -21.176 9.531   3.507   1.00 98.27 96  A 1 
ATOM 740  O O   . ALA A 1 96  ? -20.169 9.046   4.018   1.00 98.06 96  A 1 
ATOM 741  C CB  . ALA A 1 96  ? -21.237 11.958  2.794   1.00 98.09 96  A 1 
ATOM 742  N N   . LYS A 1 97  ? -22.410 9.175   3.900   1.00 98.29 97  A 1 
ATOM 743  C CA  . LYS A 1 97  ? -22.656 8.256   5.018   1.00 98.13 97  A 1 
ATOM 744  C C   . LYS A 1 97  ? -22.043 6.880   4.756   1.00 98.20 97  A 1 
ATOM 745  O O   . LYS A 1 97  ? -21.340 6.351   5.612   1.00 97.81 97  A 1 
ATOM 746  C CB  . LYS A 1 97  ? -24.167 8.176   5.278   1.00 97.69 97  A 1 
ATOM 747  C CG  . LYS A 1 97  ? -24.488 7.314   6.505   1.00 89.48 97  A 1 
ATOM 748  C CD  . LYS A 1 97  ? -26.006 7.233   6.713   1.00 85.20 97  A 1 
ATOM 749  C CE  . LYS A 1 97  ? -26.305 6.327   7.905   1.00 75.29 97  A 1 
ATOM 750  N NZ  . LYS A 1 97  ? -27.767 6.153   8.100   1.00 65.25 97  A 1 
ATOM 751  N N   . THR A 1 98  ? -22.268 6.321   3.560   1.00 98.07 98  A 1 
ATOM 752  C CA  . THR A 1 98  ? -21.697 5.033   3.144   1.00 97.93 98  A 1 
ATOM 753  C C   . THR A 1 98  ? -20.170 5.105   3.056   1.00 98.08 98  A 1 
ATOM 754  O O   . THR A 1 98  ? -19.477 4.257   3.616   1.00 97.91 98  A 1 
ATOM 755  C CB  . THR A 1 98  ? -22.281 4.600   1.794   1.00 97.61 98  A 1 
ATOM 756  O OG1 . THR A 1 98  ? -23.678 4.471   1.905   1.00 96.46 98  A 1 
ATOM 757  C CG2 . THR A 1 98  ? -21.738 3.247   1.331   1.00 96.54 98  A 1 
ATOM 758  N N   . ASN A 1 99  ? -19.639 6.134   2.394   1.00 98.29 99  A 1 
ATOM 759  C CA  . ASN A 1 99  ? -18.202 6.320   2.223   1.00 98.30 99  A 1 
ATOM 760  C C   . ASN A 1 99  ? -17.456 6.395   3.559   1.00 98.38 99  A 1 
ATOM 761  O O   . ASN A 1 99  ? -16.445 5.715   3.746   1.00 98.22 99  A 1 
ATOM 762  C CB  . ASN A 1 99  ? -17.976 7.592   1.386   1.00 98.15 99  A 1 
ATOM 763  C CG  . ASN A 1 99  ? -18.254 7.385   -0.091  1.00 97.60 99  A 1 
ATOM 764  O OD1 . ASN A 1 99  ? -18.158 6.284   -0.612  1.00 94.64 99  A 1 
ATOM 765  N ND2 . ASN A 1 99  ? -18.543 8.442   -0.813  1.00 94.45 99  A 1 
ATOM 766  N N   . PHE A 1 100 ? -17.984 7.181   4.506   1.00 98.38 100 A 1 
ATOM 767  C CA  . PHE A 1 100 ? -17.341 7.374   5.803   1.00 98.43 100 A 1 
ATOM 768  C C   . PHE A 1 100 ? -17.600 6.227   6.778   1.00 98.39 100 A 1 
ATOM 769  O O   . PHE A 1 100 ? -16.703 5.906   7.553   1.00 97.97 100 A 1 
ATOM 770  C CB  . PHE A 1 100 ? -17.688 8.754   6.357   1.00 98.39 100 A 1 
ATOM 771  C CG  . PHE A 1 100 ? -16.849 9.823   5.683   1.00 98.41 100 A 1 
ATOM 772  C CD1 . PHE A 1 100 ? -15.596 10.162  6.222   1.00 97.90 100 A 1 
ATOM 773  C CD2 . PHE A 1 100 ? -17.259 10.393  4.465   1.00 97.99 100 A 1 
ATOM 774  C CE1 . PHE A 1 100 ? -14.763 11.066  5.546   1.00 97.64 100 A 1 
ATOM 775  C CE2 . PHE A 1 100 ? -16.422 11.292  3.785   1.00 97.57 100 A 1 
ATOM 776  C CZ  . PHE A 1 100 ? -15.173 11.622  4.325   1.00 97.85 100 A 1 
ATOM 777  N N   . HIS A 1 101 ? -18.721 5.507   6.660   1.00 98.19 101 A 1 
ATOM 778  C CA  . HIS A 1 101 ? -18.891 4.240   7.377   1.00 98.11 101 A 1 
ATOM 779  C C   . HIS A 1 101 ? -17.793 3.233   6.984   1.00 98.14 101 A 1 
ATOM 780  O O   . HIS A 1 101 ? -17.128 2.656   7.840   1.00 97.78 101 A 1 
ATOM 781  C CB  . HIS A 1 101 ? -20.290 3.676   7.099   1.00 97.93 101 A 1 
ATOM 782  C CG  . HIS A 1 101 ? -20.540 2.377   7.825   1.00 97.46 101 A 1 
ATOM 783  N ND1 . HIS A 1 101 ? -20.877 2.248   9.153   1.00 91.08 101 A 1 
ATOM 784  C CD2 . HIS A 1 101 ? -20.436 1.113   7.310   1.00 92.40 101 A 1 
ATOM 785  C CE1 . HIS A 1 101 ? -20.969 0.940   9.432   1.00 92.58 101 A 1 
ATOM 786  N NE2 . HIS A 1 101 ? -20.710 0.207   8.337   1.00 93.10 101 A 1 
ATOM 787  N N   . LEU A 1 102 ? -17.549 3.066   5.672   1.00 98.05 102 A 1 
ATOM 788  C CA  . LEU A 1 102 ? -16.492 2.180   5.169   1.00 97.89 102 A 1 
ATOM 789  C C   . LEU A 1 102 ? -15.073 2.704   5.448   1.00 97.99 102 A 1 
ATOM 790  O O   . LEU A 1 102 ? -14.124 1.918   5.454   1.00 97.75 102 A 1 
ATOM 791  C CB  . LEU A 1 102 ? -16.689 1.973   3.657   1.00 97.69 102 A 1 
ATOM 792  C CG  . LEU A 1 102 ? -17.973 1.223   3.257   1.00 96.96 102 A 1 
ATOM 793  C CD1 . LEU A 1 102 ? -18.076 1.211   1.732   1.00 96.09 102 A 1 
ATOM 794  C CD2 . LEU A 1 102 ? -17.970 -0.225  3.752   1.00 95.53 102 A 1 
ATOM 795  N N   . LEU A 1 103 ? -14.913 4.019   5.647   1.00 98.02 103 A 1 
ATOM 796  C CA  . LEU A 1 103 ? -13.658 4.596   6.122   1.00 98.07 103 A 1 
ATOM 797  C C   . LEU A 1 103 ? -13.421 4.253   7.592   1.00 98.10 103 A 1 
ATOM 798  O O   . LEU A 1 103 ? -12.313 3.847   7.935   1.00 97.89 103 A 1 
ATOM 799  C CB  . LEU A 1 103 ? -13.660 6.120   5.896   1.00 98.05 103 A 1 
ATOM 800  C CG  . LEU A 1 103 ? -12.411 6.824   6.458   1.00 97.67 103 A 1 
ATOM 801  C CD1 . LEU A 1 103 ? -11.153 6.494   5.647   1.00 96.44 103 A 1 
ATOM 802  C CD2 . LEU A 1 103 ? -12.611 8.332   6.456   1.00 96.81 103 A 1 
ATOM 803  N N   . GLU A 1 104 ? -14.427 4.393   8.447   1.00 98.09 104 A 1 
ATOM 804  C CA  . GLU A 1 104 ? -14.301 4.118   9.885   1.00 97.97 104 A 1 
ATOM 805  C C   . GLU A 1 104 ? -14.104 2.628   10.180  1.00 97.96 104 A 1 
ATOM 806  O O   . GLU A 1 104 ? -13.281 2.290   11.026  1.00 97.51 104 A 1 
ATOM 807  C CB  . GLU A 1 104 ? -15.520 4.654   10.641  1.00 97.53 104 A 1 
ATOM 808  C CG  . GLU A 1 104 ? -15.481 6.184   10.765  1.00 92.51 104 A 1 
ATOM 809  C CD  . GLU A 1 104 ? -16.693 6.673   11.556  1.00 91.75 104 A 1 
ATOM 810  O OE1 . GLU A 1 104 ? -16.555 6.801   12.792  1.00 83.49 104 A 1 
ATOM 811  O OE2 . GLU A 1 104 ? -17.752 6.881   10.938  1.00 85.79 104 A 1 
ATOM 812  N N   . TYR A 1 105 ? -14.783 1.744   9.438   1.00 98.06 105 A 1 
ATOM 813  C CA  . TYR A 1 105 ? -14.779 0.301   9.673   1.00 97.82 105 A 1 
ATOM 814  C C   . TYR A 1 105 ? -14.219 -0.461  8.468   1.00 97.40 105 A 1 
ATOM 815  O O   . TYR A 1 105 ? -14.793 -0.456  7.382   1.00 96.17 105 A 1 
ATOM 816  C CB  . TYR A 1 105 ? -16.190 -0.164  10.050  1.00 97.65 105 A 1 
ATOM 817  C CG  . TYR A 1 105 ? -16.794 0.598   11.221  1.00 97.37 105 A 1 
ATOM 818  C CD1 . TYR A 1 105 ? -16.429 0.286   12.543  1.00 95.69 105 A 1 
ATOM 819  C CD2 . TYR A 1 105 ? -17.691 1.664   10.977  1.00 95.74 105 A 1 
ATOM 820  C CE1 . TYR A 1 105 ? -16.955 1.026   13.619  1.00 94.73 105 A 1 
ATOM 821  C CE2 . TYR A 1 105 ? -18.216 2.407   12.050  1.00 94.55 105 A 1 
ATOM 822  C CZ  . TYR A 1 105 ? -17.849 2.089   13.373  1.00 95.03 105 A 1 
ATOM 823  O OH  . TYR A 1 105 ? -18.352 2.814   14.407  1.00 93.39 105 A 1 
ATOM 824  N N   . ASP A 1 106 ? -13.091 -1.150  8.647   1.00 97.52 106 A 1 
ATOM 825  C CA  . ASP A 1 106 ? -12.472 -2.001  7.629   1.00 97.28 106 A 1 
ATOM 826  C C   . ASP A 1 106 ? -12.223 -3.408  8.197   1.00 97.01 106 A 1 
ATOM 827  O O   . ASP A 1 106 ? -11.721 -3.562  9.305   1.00 95.98 106 A 1 
ATOM 828  C CB  . ASP A 1 106 ? -11.187 -1.349  7.097   1.00 96.99 106 A 1 
ATOM 829  C CG  . ASP A 1 106 ? -10.578 -2.154  5.945   1.00 96.30 106 A 1 
ATOM 830  O OD1 . ASP A 1 106 ? -9.922  -3.182  6.233   1.00 94.37 106 A 1 
ATOM 831  O OD2 . ASP A 1 106 ? -10.792 -1.807  4.764   1.00 93.82 106 A 1 
ATOM 832  N N   . THR A 1 107 ? -12.569 -4.440  7.426   1.00 96.32 107 A 1 
ATOM 833  C CA  . THR A 1 107 ? -12.452 -5.841  7.872   1.00 95.72 107 A 1 
ATOM 834  C C   . THR A 1 107 ? -11.004 -6.254  8.153   1.00 95.77 107 A 1 
ATOM 835  O O   . THR A 1 107 ? -10.751 -7.014  9.086   1.00 94.95 107 A 1 
ATOM 836  C CB  . THR A 1 107 ? -13.053 -6.776  6.815   1.00 94.83 107 A 1 
ATOM 837  O OG1 . THR A 1 107 ? -14.408 -6.435  6.613   1.00 92.79 107 A 1 
ATOM 838  C CG2 . THR A 1 107 ? -13.017 -8.251  7.206   1.00 92.18 107 A 1 
ATOM 839  N N   . ASN A 1 108 ? -10.050 -5.761  7.366   1.00 96.02 108 A 1 
ATOM 840  C CA  . ASN A 1 108 ? -8.644  -6.103  7.537   1.00 96.06 108 A 1 
ATOM 841  C C   . ASN A 1 108 ? -7.991  -5.240  8.621   1.00 96.82 108 A 1 
ATOM 842  O O   . ASN A 1 108 ? -7.305  -5.768  9.492   1.00 95.80 108 A 1 
ATOM 843  C CB  . ASN A 1 108 ? -7.914  -5.975  6.188   1.00 95.00 108 A 1 
ATOM 844  C CG  . ASN A 1 108 ? -8.324  -7.030  5.175   1.00 92.36 108 A 1 
ATOM 845  O OD1 . ASN A 1 108 ? -8.929  -8.046  5.486   1.00 86.54 108 A 1 
ATOM 846  N ND2 . ASN A 1 108 ? -8.005  -6.822  3.919   1.00 86.01 108 A 1 
ATOM 847  N N   . TYR A 1 109 ? -8.244  -3.921  8.588   1.00 96.98 109 A 1 
ATOM 848  C CA  . TYR A 1 109 ? -7.522  -2.945  9.414   1.00 97.23 109 A 1 
ATOM 849  C C   . TYR A 1 109 ? -8.307  -2.458  10.637  1.00 97.34 109 A 1 
ATOM 850  O O   . TYR A 1 109 ? -7.807  -1.634  11.397  1.00 95.93 109 A 1 
ATOM 851  C CB  . TYR A 1 109 ? -7.033  -1.806  8.517   1.00 97.16 109 A 1 
ATOM 852  C CG  . TYR A 1 109 ? -6.194  -2.299  7.350   1.00 97.31 109 A 1 
ATOM 853  C CD1 . TYR A 1 109 ? -4.904  -2.820  7.577   1.00 96.63 109 A 1 
ATOM 854  C CD2 . TYR A 1 109 ? -6.730  -2.305  6.047   1.00 96.70 109 A 1 
ATOM 855  C CE1 . TYR A 1 109 ? -4.159  -3.353  6.511   1.00 96.33 109 A 1 
ATOM 856  C CE2 . TYR A 1 109 ? -5.988  -2.842  4.978   1.00 96.28 109 A 1 
ATOM 857  C CZ  . TYR A 1 109 ? -4.706  -3.374  5.212   1.00 96.61 109 A 1 
ATOM 858  O OH  . TYR A 1 109 ? -4.008  -3.924  4.187   1.00 95.84 109 A 1 
ATOM 859  N N   . GLY A 1 110 ? -9.522  -2.987  10.864  1.00 96.98 110 A 1 
ATOM 860  C CA  . GLY A 1 110 ? -10.352 -2.645  12.011  1.00 97.06 110 A 1 
ATOM 861  C C   . GLY A 1 110 ? -10.900 -1.219  11.957  1.00 97.66 110 A 1 
ATOM 862  O O   . GLY A 1 110 ? -11.001 -0.601  10.890  1.00 97.36 110 A 1 
ATOM 863  N N   . ARG A 1 111 ? -11.286 -0.693  13.125  1.00 97.95 111 A 1 
ATOM 864  C CA  . ARG A 1 111 ? -11.807 0.669   13.275  1.00 97.96 111 A 1 
ATOM 865  C C   . ARG A 1 111 ? -10.693 1.698   13.081  1.00 98.06 111 A 1 
ATOM 866  O O   . ARG A 1 111 ? -9.588  1.511   13.587  1.00 97.39 111 A 1 
ATOM 867  C CB  . ARG A 1 111 ? -12.512 0.815   14.631  1.00 97.35 111 A 1 
ATOM 868  C CG  . ARG A 1 111 ? -13.285 2.140   14.747  1.00 92.22 111 A 1 
ATOM 869  C CD  . ARG A 1 111 ? -14.043 2.211   16.074  1.00 87.34 111 A 1 
ATOM 870  N NE  . ARG A 1 111 ? -14.732 3.508   16.250  1.00 82.53 111 A 1 
ATOM 871  C CZ  . ARG A 1 111 ? -15.552 3.828   17.238  1.00 76.15 111 A 1 
ATOM 872  N NH1 . ARG A 1 111 ? -15.861 2.986   18.181  1.00 69.86 111 A 1 
ATOM 873  N NH2 . ARG A 1 111 ? -16.081 5.017   17.305  1.00 70.68 111 A 1 
ATOM 874  N N   . ALA A 1 112 ? -10.991 2.783   12.362  1.00 97.88 112 A 1 
ATOM 875  C CA  . ALA A 1 112 ? -10.086 3.921   12.225  1.00 97.79 112 A 1 
ATOM 876  C C   . ALA A 1 112 ? -9.873  4.628   13.583  1.00 97.76 112 A 1 
ATOM 877  O O   . ALA A 1 112 ? -10.773 4.601   14.425  1.00 97.15 112 A 1 
ATOM 878  C CB  . ALA A 1 112 ? -10.657 4.873   11.171  1.00 97.44 112 A 1 
ATOM 879  N N   . PRO A 1 113 ? -8.737  5.296   13.815  1.00 96.88 113 A 1 
ATOM 880  C CA  . PRO A 1 113 ? -8.443  5.996   15.069  1.00 96.08 113 A 1 
ATOM 881  C C   . PRO A 1 113 ? -9.136  7.371   15.176  1.00 96.42 113 A 1 
ATOM 882  O O   . PRO A 1 113 ? -8.602  8.306   15.770  1.00 95.27 113 A 1 
ATOM 883  C CB  . PRO A 1 113 ? -6.912  6.076   15.105  1.00 95.17 113 A 1 
ATOM 884  C CG  . PRO A 1 113 ? -6.557  6.252   13.631  1.00 94.24 113 A 1 
ATOM 885  C CD  . PRO A 1 113 ? -7.574  5.353   12.931  1.00 96.22 113 A 1 
ATOM 886  N N   . PHE A 1 114 ? -10.315 7.523   14.559  1.00 96.78 114 A 1 
ATOM 887  C CA  . PHE A 1 114 ? -11.112 8.749   14.527  1.00 97.01 114 A 1 
ATOM 888  C C   . PHE A 1 114 ? -12.579 8.418   14.245  1.00 97.27 114 A 1 
ATOM 889  O O   . PHE A 1 114 ? -12.886 7.344   13.728  1.00 96.47 114 A 1 
ATOM 890  C CB  . PHE A 1 114 ? -10.570 9.699   13.453  1.00 96.85 114 A 1 
ATOM 891  C CG  . PHE A 1 114 ? -10.381 9.097   12.070  1.00 97.44 114 A 1 
ATOM 892  C CD1 . PHE A 1 114 ? -9.081  8.829   11.599  1.00 95.98 114 A 1 
ATOM 893  C CD2 . PHE A 1 114 ? -11.484 8.794   11.252  1.00 96.49 114 A 1 
ATOM 894  C CE1 . PHE A 1 114 ? -8.890  8.269   10.325  1.00 95.43 114 A 1 
ATOM 895  C CE2 . PHE A 1 114 ? -11.293 8.224   9.979   1.00 95.53 114 A 1 
ATOM 896  C CZ  . PHE A 1 114 ? -9.993  7.964   9.515   1.00 96.39 114 A 1 
ATOM 897  N N   . ASP A 1 115 ? -13.449 9.389   14.520  1.00 97.37 115 A 1 
ATOM 898  C CA  . ASP A 1 115 ? -14.867 9.349   14.158  1.00 97.22 115 A 1 
ATOM 899  C C   . ASP A 1 115 ? -15.150 10.395  13.073  1.00 97.59 115 A 1 
ATOM 900  O O   . ASP A 1 115 ? -14.547 11.479  13.060  1.00 96.84 115 A 1 
ATOM 901  C CB  . ASP A 1 115 ? -15.742 9.594   15.394  1.00 96.19 115 A 1 
ATOM 902  C CG  . ASP A 1 115 ? -15.517 8.568   16.509  1.00 93.70 115 A 1 
ATOM 903  O OD1 . ASP A 1 115 ? -15.436 7.359   16.207  1.00 90.19 115 A 1 
ATOM 904  O OD2 . ASP A 1 115 ? -15.425 8.984   17.686  1.00 89.34 115 A 1 
ATOM 905  N N   . ALA A 1 116 ? -16.085 10.087  12.164  1.00 97.77 116 A 1 
ATOM 906  C CA  . ALA A 1 116 ? -16.547 10.973  11.107  1.00 97.96 116 A 1 
ATOM 907  C C   . ALA A 1 116 ? -17.954 11.507  11.424  1.00 98.11 116 A 1 
ATOM 908  O O   . ALA A 1 116 ? -18.930 10.764  11.486  1.00 97.48 116 A 1 
ATOM 909  C CB  . ALA A 1 116 ? -16.479 10.235  9.764   1.00 97.55 116 A 1 
ATOM 910  N N   . ALA A 1 117 ? -18.081 12.831  11.572  1.00 98.24 117 A 1 
ATOM 911  C CA  . ALA A 1 117 ? -19.378 13.493  11.689  1.00 98.35 117 A 1 
ATOM 912  C C   . ALA A 1 117 ? -19.849 13.946  10.301  1.00 98.50 117 A 1 
ATOM 913  O O   . ALA A 1 117 ? -19.262 14.857  9.712   1.00 98.09 117 A 1 
ATOM 914  C CB  . ALA A 1 117 ? -19.266 14.648  12.693  1.00 97.96 117 A 1 
ATOM 915  N N   . VAL A 1 118 ? -20.899 13.303  9.777   1.00 98.37 118 A 1 
ATOM 916  C CA  . VAL A 1 118 ? -21.457 13.548  8.438   1.00 98.40 118 A 1 
ATOM 917  C C   . VAL A 1 118 ? -22.683 14.457  8.536   1.00 98.41 118 A 1 
ATOM 918  O O   . VAL A 1 118 ? -23.646 14.118  9.221   1.00 98.04 118 A 1 
ATOM 919  C CB  . VAL A 1 118 ? -21.808 12.218  7.736   1.00 98.13 118 A 1 
ATOM 920  C CG1 . VAL A 1 118 ? -22.325 12.454  6.310   1.00 97.38 118 A 1 
ATOM 921  C CG2 . VAL A 1 118 ? -20.596 11.279  7.647   1.00 97.32 118 A 1 
ATOM 922  N N   . ASP A 1 119 ? -22.664 15.575  7.804   1.00 98.09 119 A 1 
ATOM 923  C CA  . ASP A 1 119 ? -23.771 16.517  7.627   1.00 98.00 119 A 1 
ATOM 924  C C   . ASP A 1 119 ? -23.946 16.816  6.129   1.00 97.89 119 A 1 
ATOM 925  O O   . ASP A 1 119 ? -23.203 17.604  5.533   1.00 96.76 119 A 1 
ATOM 926  C CB  . ASP A 1 119 ? -23.515 17.787  8.451   1.00 97.70 119 A 1 
ATOM 927  C CG  . ASP A 1 119 ? -24.658 18.803  8.333   1.00 96.13 119 A 1 
ATOM 928  O OD1 . ASP A 1 119 ? -25.777 18.390  7.943   1.00 92.90 119 A 1 
ATOM 929  O OD2 . ASP A 1 119 ? -24.399 19.983  8.664   1.00 91.92 119 A 1 
ATOM 930  N N   . GLY A 1 120 ? -24.884 16.107  5.490   1.00 97.67 120 A 1 
ATOM 931  C CA  . GLY A 1 120 ? -25.056 16.118  4.039   1.00 97.36 120 A 1 
ATOM 932  C C   . GLY A 1 120 ? -23.777 15.684  3.310   1.00 97.65 120 A 1 
ATOM 933  O O   . GLY A 1 120 ? -23.290 14.571  3.497   1.00 96.79 120 A 1 
ATOM 934  N N   . ASP A 1 121 ? -23.235 16.575  2.487   1.00 97.98 121 A 1 
ATOM 935  C CA  . ASP A 1 121 ? -21.979 16.381  1.750   1.00 97.73 121 A 1 
ATOM 936  C C   . ASP A 1 121 ? -20.736 16.887  2.514   1.00 98.12 121 A 1 
ATOM 937  O O   . ASP A 1 121 ? -19.611 16.737  2.035   1.00 97.43 121 A 1 
ATOM 938  C CB  . ASP A 1 121 ? -22.104 17.050  0.364   1.00 96.34 121 A 1 
ATOM 939  C CG  . ASP A 1 121 ? -22.030 18.586  0.413   1.00 91.40 121 A 1 
ATOM 940  O OD1 . ASP A 1 121 ? -22.238 19.195  1.484   1.00 86.67 121 A 1 
ATOM 941  O OD2 . ASP A 1 121 ? -21.642 19.218  -0.590  1.00 86.31 121 A 1 
ATOM 942  N N   . THR A 1 122 ? -20.930 17.508  3.673   1.00 98.00 122 A 1 
ATOM 943  C CA  . THR A 1 122 ? -19.846 18.026  4.511   1.00 98.25 122 A 1 
ATOM 944  C C   . THR A 1 122 ? -19.512 17.021  5.601   1.00 98.42 122 A 1 
ATOM 945  O O   . THR A 1 122 ? -20.390 16.547  6.318   1.00 98.14 122 A 1 
ATOM 946  C CB  . THR A 1 122 ? -20.202 19.388  5.119   1.00 97.99 122 A 1 
ATOM 947  O OG1 . THR A 1 122 ? -20.528 20.292  4.084   1.00 96.44 122 A 1 
ATOM 948  C CG2 . THR A 1 122 ? -19.035 19.999  5.894   1.00 96.45 122 A 1 
ATOM 949  N N   . VAL A 1 123 ? -18.234 16.715  5.759   1.00 98.41 123 A 1 
ATOM 950  C CA  . VAL A 1 123 ? -17.784 15.744  6.758   1.00 98.51 123 A 1 
ATOM 951  C C   . VAL A 1 123 ? -16.673 16.340  7.609   1.00 98.47 123 A 1 
ATOM 952  O O   . VAL A 1 123 ? -15.765 16.997  7.100   1.00 98.22 123 A 1 
ATOM 953  C CB  . VAL A 1 123 ? -17.357 14.415  6.113   1.00 98.43 123 A 1 
ATOM 954  C CG1 . VAL A 1 123 ? -17.127 13.355  7.198   1.00 97.72 123 A 1 
ATOM 955  C CG2 . VAL A 1 123 ? -18.425 13.890  5.146   1.00 97.53 123 A 1 
ATOM 956  N N   . LYS A 1 124 ? -16.740 16.095  8.916   1.00 98.21 124 A 1 
ATOM 957  C CA  . LYS A 1 124 ? -15.691 16.461  9.872   1.00 98.21 124 A 1 
ATOM 958  C C   . LYS A 1 124 ? -15.014 15.209  10.409  1.00 98.18 124 A 1 
ATOM 959  O O   . LYS A 1 124 ? -15.688 14.319  10.920  1.00 97.67 124 A 1 
ATOM 960  C CB  . LYS A 1 124 ? -16.260 17.315  11.009  1.00 97.86 124 A 1 
ATOM 961  C CG  . LYS A 1 124 ? -16.790 18.664  10.504  1.00 91.76 124 A 1 
ATOM 962  C CD  . LYS A 1 124 ? -17.337 19.492  11.669  1.00 87.36 124 A 1 
ATOM 963  C CE  . LYS A 1 124 ? -17.884 20.816  11.137  1.00 78.99 124 A 1 
ATOM 964  N NZ  . LYS A 1 124 ? -18.530 21.615  12.211  1.00 68.68 124 A 1 
ATOM 965  N N   . VAL A 1 125 ? -13.691 15.168  10.323  1.00 98.27 125 A 1 
ATOM 966  C CA  . VAL A 1 125 ? -12.850 14.092  10.861  1.00 98.11 125 A 1 
ATOM 967  C C   . VAL A 1 125 ? -11.721 14.730  11.669  1.00 97.84 125 A 1 
ATOM 968  O O   . VAL A 1 125 ? -10.800 15.328  11.107  1.00 97.11 125 A 1 
ATOM 969  C CB  . VAL A 1 125 ? -12.294 13.183  9.747   1.00 97.80 125 A 1 
ATOM 970  C CG1 . VAL A 1 125 ? -11.436 12.065  10.349  1.00 96.56 125 A 1 
ATOM 971  C CG2 . VAL A 1 125 ? -13.420 12.523  8.946   1.00 96.62 125 A 1 
ATOM 972  N N   . GLY A 1 126 ? -11.804 14.652  12.988  1.00 96.78 126 A 1 
ATOM 973  C CA  . GLY A 1 126 ? -10.897 15.372  13.881  1.00 95.98 126 A 1 
ATOM 974  C C   . GLY A 1 126 ? -10.853 16.871  13.554  1.00 96.43 126 A 1 
ATOM 975  O O   . GLY A 1 126 ? -11.873 17.551  13.598  1.00 95.05 126 A 1 
ATOM 976  N N   . GLY A 1 127 ? -9.671  17.386  13.205  1.00 95.50 127 A 1 
ATOM 977  C CA  . GLY A 1 127 ? -9.470  18.782  12.794  1.00 95.04 127 A 1 
ATOM 978  C C   . GLY A 1 127 ? -9.761  19.076  11.316  1.00 96.05 127 A 1 
ATOM 979  O O   . GLY A 1 127 ? -9.600  20.217  10.900  1.00 94.38 127 A 1 
ATOM 980  N N   . TRP A 1 128 ? -10.127 18.079  10.505  1.00 97.08 128 A 1 
ATOM 981  C CA  . TRP A 1 128 ? -10.419 18.264  9.087   1.00 97.66 128 A 1 
ATOM 982  C C   . TRP A 1 128 ? -11.907 18.505  8.850   1.00 97.97 128 A 1 
ATOM 983  O O   . TRP A 1 128 ? -12.761 17.866  9.456   1.00 97.59 128 A 1 
ATOM 984  C CB  . TRP A 1 128 ? -9.926  17.059  8.271   1.00 97.61 128 A 1 
ATOM 985  C CG  . TRP A 1 128 ? -8.451  16.781  8.298   1.00 97.84 128 A 1 
ATOM 986  C CD1 . TRP A 1 128 ? -7.477  17.583  8.792   1.00 97.22 128 A 1 
ATOM 987  C CD2 . TRP A 1 128 ? -7.758  15.611  7.769   1.00 97.94 128 A 1 
ATOM 988  N NE1 . TRP A 1 128 ? -6.244  16.993  8.609   1.00 97.36 128 A 1 
ATOM 989  C CE2 . TRP A 1 128 ? -6.359  15.782  7.969   1.00 97.80 128 A 1 
ATOM 990  C CE3 . TRP A 1 128 ? -8.184  14.430  7.124   1.00 97.81 128 A 1 
ATOM 991  C CZ2 . TRP A 1 128 ? -5.420  14.833  7.541   1.00 97.46 128 A 1 
ATOM 992  C CZ3 . TRP A 1 128 ? -7.248  13.471  6.693   1.00 97.44 128 A 1 
ATOM 993  C CH2 . TRP A 1 128 ? -5.873  13.676  6.897   1.00 97.21 128 A 1 
ATOM 994  N N   . THR A 1 129 ? -12.212 19.428  7.924   1.00 97.60 129 A 1 
ATOM 995  C CA  . THR A 1 129 ? -13.551 19.603  7.351   1.00 97.60 129 A 1 
ATOM 996  C C   . THR A 1 129 ? -13.426 19.456  5.847   1.00 97.65 129 A 1 
ATOM 997  O O   . THR A 1 129 ? -12.666 20.193  5.221   1.00 96.91 129 A 1 
ATOM 998  C CB  . THR A 1 129 ? -14.158 20.963  7.713   1.00 97.24 129 A 1 
ATOM 999  O OG1 . THR A 1 129 ? -14.259 21.069  9.116   1.00 95.25 129 A 1 
ATOM 1000 C CG2 . THR A 1 129 ? -15.569 21.144  7.154   1.00 95.19 129 A 1 
ATOM 1001 N N   . LEU A 1 130 ? -14.137 18.499  5.267   1.00 97.74 130 A 1 
ATOM 1002 C CA  . LEU A 1 130 ? -14.010 18.125  3.866   1.00 97.65 130 A 1 
ATOM 1003 C C   . LEU A 1 130 ? -15.362 17.949  3.185   1.00 98.11 130 A 1 
ATOM 1004 O O   . LEU A 1 130 ? -16.385 17.752  3.836   1.00 97.82 130 A 1 
ATOM 1005 C CB  . LEU A 1 130 ? -13.112 16.884  3.711   1.00 96.06 130 A 1 
ATOM 1006 C CG  . LEU A 1 130 ? -13.670 15.566  4.282   1.00 94.89 130 A 1 
ATOM 1007 C CD1 . LEU A 1 130 ? -13.062 14.405  3.508   1.00 90.58 130 A 1 
ATOM 1008 C CD2 . LEU A 1 130 ? -13.297 15.378  5.751   1.00 91.69 130 A 1 
ATOM 1009 N N   . LYS A 1 131 ? -15.348 17.995  1.846   1.00 98.32 131 A 1 
ATOM 1010 C CA  . LYS A 1 131 ? -16.507 17.710  0.996   1.00 98.26 131 A 1 
ATOM 1011 C C   . LYS A 1 131 ? -16.463 16.272  0.488   1.00 98.47 131 A 1 
ATOM 1012 O O   . LYS A 1 131 ? -15.442 15.829  -0.028  1.00 98.17 131 A 1 
ATOM 1013 C CB  . LYS A 1 131 ? -16.570 18.723  -0.161  1.00 97.58 131 A 1 
ATOM 1014 C CG  . LYS A 1 131 ? -17.009 20.134  0.278   1.00 87.94 131 A 1 
ATOM 1015 C CD  . LYS A 1 131 ? -18.457 20.113  0.805   1.00 82.79 131 A 1 
ATOM 1016 C CE  . LYS A 1 131 ? -19.069 21.492  1.002   1.00 75.77 131 A 1 
ATOM 1017 N NZ  . LYS A 1 131 ? -20.504 21.363  1.370   1.00 65.81 131 A 1 
ATOM 1018 N N   . SER A 1 132 ? -17.591 15.559  0.595   1.00 98.56 132 A 1 
ATOM 1019 C CA  . SER A 1 132 ? -17.818 14.276  -0.068  1.00 98.53 132 A 1 
ATOM 1020 C C   . SER A 1 132 ? -18.584 14.528  -1.361  1.00 98.43 132 A 1 
ATOM 1021 O O   . SER A 1 132 ? -19.756 14.896  -1.335  1.00 97.84 132 A 1 
ATOM 1022 C CB  . SER A 1 132 ? -18.577 13.324  0.850   1.00 98.32 132 A 1 
ATOM 1023 O OG  . SER A 1 132 ? -18.593 12.019  0.307   1.00 96.78 132 A 1 
ATOM 1024 N N   . VAL A 1 133 ? -17.907 14.363  -2.492  1.00 98.24 133 A 1 
ATOM 1025 C CA  . VAL A 1 133 ? -18.454 14.584  -3.834  1.00 98.11 133 A 1 
ATOM 1026 C C   . VAL A 1 133 ? -18.855 13.232  -4.427  1.00 98.20 133 A 1 
ATOM 1027 O O   . VAL A 1 133 ? -18.192 12.223  -4.177  1.00 97.54 133 A 1 
ATOM 1028 C CB  . VAL A 1 133 ? -17.438 15.341  -4.717  1.00 97.24 133 A 1 
ATOM 1029 C CG1 . VAL A 1 133 ? -18.037 15.741  -6.065  1.00 94.81 133 A 1 
ATOM 1030 C CG2 . VAL A 1 133 ? -16.940 16.628  -4.039  1.00 94.69 133 A 1 
ATOM 1031 N N   . ALA A 1 134 ? -19.938 13.204  -5.223  1.00 98.20 134 A 1 
ATOM 1032 C CA  . ALA A 1 134 ? -20.413 12.021  -5.944  1.00 97.85 134 A 1 
ATOM 1033 C C   . ALA A 1 134 ? -20.577 12.336  -7.440  1.00 97.63 134 A 1 
ATOM 1034 O O   . ALA A 1 134 ? -21.675 12.280  -7.989  1.00 96.16 134 A 1 
ATOM 1035 C CB  . ALA A 1 134 ? -21.686 11.506  -5.258  1.00 97.07 134 A 1 
ATOM 1036 N N   . GLU A 1 135 ? -19.484 12.727  -8.090  1.00 97.46 135 A 1 
ATOM 1037 C CA  . GLU A 1 135 ? -19.452 13.169  -9.485  1.00 97.17 135 A 1 
ATOM 1038 C C   . GLU A 1 135 ? -18.758 12.137  -10.380 1.00 96.91 135 A 1 
ATOM 1039 O O   . GLU A 1 135 ? -17.673 11.637  -10.068 1.00 95.84 135 A 1 
ATOM 1040 C CB  . GLU A 1 135 ? -18.816 14.567  -9.565  1.00 96.56 135 A 1 
ATOM 1041 C CG  . GLU A 1 135 ? -18.751 15.141  -10.977 1.00 92.51 135 A 1 
ATOM 1042 C CD  . GLU A 1 135 ? -20.099 15.167  -11.702 1.00 93.61 135 A 1 
ATOM 1043 O OE1 . GLU A 1 135 ? -20.364 14.212  -12.470 1.00 86.80 135 A 1 
ATOM 1044 O OE2 . GLU A 1 135 ? -20.870 16.126  -11.525 1.00 87.88 135 A 1 
ATOM 1045 N N   . ARG A 1 136 ? -19.411 11.804  -11.509 1.00 96.56 136 A 1 
ATOM 1046 C CA  . ARG A 1 136 ? -18.885 10.872  -12.516 1.00 95.62 136 A 1 
ATOM 1047 C C   . ARG A 1 136 ? -17.987 11.564  -13.529 1.00 95.72 136 A 1 
ATOM 1048 O O   . ARG A 1 136 ? -17.025 10.956  -13.994 1.00 93.87 136 A 1 
ATOM 1049 C CB  . ARG A 1 136 ? -20.035 10.183  -13.263 1.00 94.39 136 A 1 
ATOM 1050 C CG  . ARG A 1 136 ? -20.751 9.146   -12.400 1.00 86.87 136 A 1 
ATOM 1051 C CD  . ARG A 1 136 ? -21.885 8.477   -13.188 1.00 83.72 136 A 1 
ATOM 1052 N NE  . ARG A 1 136 ? -22.577 7.455   -12.377 1.00 78.16 136 A 1 
ATOM 1053 C CZ  . ARG A 1 136 ? -22.294 6.163   -12.297 1.00 71.04 136 A 1 
ATOM 1054 N NH1 . ARG A 1 136 ? -21.322 5.624   -12.979 1.00 62.77 136 A 1 
ATOM 1055 N NH2 . ARG A 1 136 ? -22.991 5.381   -11.516 1.00 64.08 136 A 1 
ATOM 1056 N N   . ASP A 1 137 ? -18.341 12.785  -13.911 1.00 96.09 137 A 1 
ATOM 1057 C CA  . ASP A 1 137 ? -17.588 13.566  -14.885 1.00 95.75 137 A 1 
ATOM 1058 C C   . ASP A 1 137 ? -16.414 14.265  -14.188 1.00 95.84 137 A 1 
ATOM 1059 O O   . ASP A 1 137 ? -16.636 15.204  -13.414 1.00 95.28 137 A 1 
ATOM 1060 C CB  . ASP A 1 137 ? -18.526 14.558  -15.589 1.00 95.32 137 A 1 
ATOM 1061 C CG  . ASP A 1 137 ? -17.837 15.396  -16.671 1.00 94.49 137 A 1 
ATOM 1062 O OD1 . ASP A 1 137 ? -16.605 15.257  -16.868 1.00 92.66 137 A 1 
ATOM 1063 O OD2 . ASP A 1 137 ? -18.563 16.191  -17.312 1.00 91.58 137 A 1 
ATOM 1064 N N   . PRO A 1 138 ? -15.162 13.859  -14.459 1.00 95.54 138 A 1 
ATOM 1065 C CA  . PRO A 1 138 ? -14.010 14.436  -13.780 1.00 95.00 138 A 1 
ATOM 1066 C C   . PRO A 1 138 ? -13.856 15.938  -14.050 1.00 96.13 138 A 1 
ATOM 1067 O O   . PRO A 1 138 ? -13.262 16.630  -13.231 1.00 95.83 138 A 1 
ATOM 1068 C CB  . PRO A 1 138 ? -12.809 13.633  -14.282 1.00 93.63 138 A 1 
ATOM 1069 C CG  . PRO A 1 138 ? -13.241 13.185  -15.676 1.00 91.17 138 A 1 
ATOM 1070 C CD  . PRO A 1 138 ? -14.725 12.923  -15.487 1.00 93.95 138 A 1 
ATOM 1071 N N   . LYS A 1 139 ? -14.440 16.472  -15.143 1.00 96.01 139 A 1 
ATOM 1072 C CA  . LYS A 1 139 ? -14.410 17.907  -15.471 1.00 95.74 139 A 1 
ATOM 1073 C C   . LYS A 1 139 ? -15.241 18.770  -14.523 1.00 96.39 139 A 1 
ATOM 1074 O O   . LYS A 1 139 ? -15.069 19.982  -14.511 1.00 95.75 139 A 1 
ATOM 1075 C CB  . LYS A 1 139 ? -14.905 18.128  -16.903 1.00 95.30 139 A 1 
ATOM 1076 C CG  . LYS A 1 139 ? -14.013 17.442  -17.938 1.00 92.63 139 A 1 
ATOM 1077 C CD  . LYS A 1 139 ? -14.555 17.713  -19.339 1.00 88.64 139 A 1 
ATOM 1078 C CE  . LYS A 1 139 ? -13.648 17.039  -20.359 1.00 84.00 139 A 1 
ATOM 1079 N NZ  . LYS A 1 139 ? -14.133 17.277  -21.737 1.00 75.48 139 A 1 
ATOM 1080 N N   . LYS A 1 140 ? -16.136 18.163  -13.749 1.00 97.16 140 A 1 
ATOM 1081 C CA  . LYS A 1 140 ? -16.995 18.863  -12.785 1.00 97.08 140 A 1 
ATOM 1082 C C   . LYS A 1 140 ? -16.464 18.818  -11.354 1.00 97.39 140 A 1 
ATOM 1083 O O   . LYS A 1 140 ? -17.080 19.386  -10.456 1.00 96.86 140 A 1 
ATOM 1084 C CB  . LYS A 1 140 ? -18.406 18.290  -12.853 1.00 96.89 140 A 1 
ATOM 1085 C CG  . LYS A 1 140 ? -19.048 18.476  -14.228 1.00 95.86 140 A 1 
ATOM 1086 C CD  . LYS A 1 140 ? -20.448 17.881  -14.165 1.00 93.19 140 A 1 
ATOM 1087 C CE  . LYS A 1 140 ? -21.119 17.913  -15.526 1.00 89.74 140 A 1 
ATOM 1088 N NZ  . LYS A 1 140 ? -22.396 17.179  -15.439 1.00 82.60 140 A 1 
ATOM 1089 N N   . LEU A 1 141 ? -15.335 18.146  -11.126 1.00 97.57 141 A 1 
ATOM 1090 C CA  . LEU A 1 141 ? -14.758 18.034  -9.793  1.00 97.80 141 A 1 
ATOM 1091 C C   . LEU A 1 141 ? -14.216 19.393  -9.318  1.00 97.87 141 A 1 
ATOM 1092 O O   . LEU A 1 141 ? -13.428 20.023  -10.026 1.00 97.34 141 A 1 
ATOM 1093 C CB  . LEU A 1 141 ? -13.684 16.941  -9.788  1.00 97.74 141 A 1 
ATOM 1094 C CG  . LEU A 1 141 ? -14.269 15.525  -9.952  1.00 97.32 141 A 1 
ATOM 1095 C CD1 . LEU A 1 141 ? -13.153 14.516  -10.196 1.00 96.32 141 A 1 
ATOM 1096 C CD2 . LEU A 1 141 ? -15.059 15.085  -8.718  1.00 96.13 141 A 1 
ATOM 1097 N N   . PRO A 1 142 ? -14.603 19.872  -8.125  1.00 97.82 142 A 1 
ATOM 1098 C CA  . PRO A 1 142 ? -14.382 21.260  -7.710  1.00 97.58 142 A 1 
ATOM 1099 C C   . PRO A 1 142 ? -12.995 21.497  -7.091  1.00 97.83 142 A 1 
ATOM 1100 O O   . PRO A 1 142 ? -12.876 22.119  -6.032  1.00 97.25 142 A 1 
ATOM 1101 C CB  . PRO A 1 142 ? -15.552 21.548  -6.758  1.00 97.01 142 A 1 
ATOM 1102 C CG  . PRO A 1 142 ? -15.735 20.209  -6.053  1.00 96.52 142 A 1 
ATOM 1103 C CD  . PRO A 1 142 ? -15.489 19.207  -7.175  1.00 97.60 142 A 1 
ATOM 1104 N N   . TRP A 1 143 ? -11.925 21.013  -7.720  1.00 97.91 143 A 1 
ATOM 1105 C CA  . TRP A 1 143 ? -10.577 21.084  -7.149  1.00 98.09 143 A 1 
ATOM 1106 C C   . TRP A 1 143 ? -10.074 22.516  -6.965  1.00 98.14 143 A 1 
ATOM 1107 O O   . TRP A 1 143 ? -9.583  22.850  -5.880  1.00 97.78 143 A 1 
ATOM 1108 C CB  . TRP A 1 143 ? -9.604  20.269  -8.007  1.00 98.01 143 A 1 
ATOM 1109 C CG  . TRP A 1 143 ? -9.965  18.828  -8.253  1.00 98.10 143 A 1 
ATOM 1110 C CD1 . TRP A 1 143 ? -9.577  18.129  -9.340  1.00 97.53 143 A 1 
ATOM 1111 C CD2 . TRP A 1 143 ? -10.710 17.884  -7.419  1.00 98.09 143 A 1 
ATOM 1112 N NE1 . TRP A 1 143 ? -10.025 16.832  -9.240  1.00 97.37 143 A 1 
ATOM 1113 C CE2 . TRP A 1 143 ? -10.724 16.620  -8.076  1.00 97.70 143 A 1 
ATOM 1114 C CE3 . TRP A 1 143 ? -11.364 17.955  -6.170  1.00 97.63 143 A 1 
ATOM 1115 C CZ2 . TRP A 1 143 ? -11.339 15.489  -7.519  1.00 97.24 143 A 1 
ATOM 1116 C CZ3 . TRP A 1 143 ? -11.994 16.827  -5.607  1.00 96.65 143 A 1 
ATOM 1117 C CH2 . TRP A 1 143 ? -11.977 15.600  -6.279  1.00 96.41 143 A 1 
ATOM 1118 N N   . GLY A 1 144 ? -10.254 23.371  -7.976  1.00 97.81 144 A 1 
ATOM 1119 C CA  . GLY A 1 144 ? -9.874  24.786  -7.923  1.00 97.60 144 A 1 
ATOM 1120 C C   . GLY A 1 144 ? -10.583 25.555  -6.798  1.00 97.84 144 A 1 
ATOM 1121 O O   . GLY A 1 144 ? -9.897  26.080  -5.918  1.00 97.37 144 A 1 
ATOM 1122 N N   . PRO A 1 145 ? -11.937 25.567  -6.746  1.00 98.07 145 A 1 
ATOM 1123 C CA  . PRO A 1 145 ? -12.681 26.209  -5.659  1.00 97.89 145 A 1 
ATOM 1124 C C   . PRO A 1 145 ? -12.311 25.713  -4.254  1.00 97.90 145 A 1 
ATOM 1125 O O   . PRO A 1 145 ? -12.349 26.480  -3.293  1.00 97.29 145 A 1 
ATOM 1126 C CB  . PRO A 1 145 ? -14.152 25.919  -5.955  1.00 97.40 145 A 1 
ATOM 1127 C CG  . PRO A 1 145 ? -14.182 25.788  -7.475  1.00 96.03 145 A 1 
ATOM 1128 C CD  . PRO A 1 145 ? -12.846 25.137  -7.796  1.00 97.69 145 A 1 
ATOM 1129 N N   . LEU A 1 146 ? -11.932 24.439  -4.126  1.00 97.68 146 A 1 
ATOM 1130 C CA  . LEU A 1 146 ? -11.499 23.852  -2.856  1.00 97.73 146 A 1 
ATOM 1131 C C   . LEU A 1 146 ? -10.006 24.080  -2.565  1.00 97.86 146 A 1 
ATOM 1132 O O   . LEU A 1 146 ? -9.544  23.688  -1.495  1.00 97.42 146 A 1 
ATOM 1133 C CB  . LEU A 1 146 ? -11.881 22.364  -2.829  1.00 97.71 146 A 1 
ATOM 1134 C CG  . LEU A 1 146 ? -13.400 22.100  -2.838  1.00 97.01 146 A 1 
ATOM 1135 C CD1 . LEU A 1 146 ? -13.646 20.601  -2.948  1.00 95.86 146 A 1 
ATOM 1136 C CD2 . LEU A 1 146 ? -14.091 22.603  -1.567  1.00 95.79 146 A 1 
ATOM 1137 N N   . GLY A 1 147 ? -9.258  24.713  -3.470  1.00 97.54 147 A 1 
ATOM 1138 C CA  . GLY A 1 147 ? -7.825  24.970  -3.316  1.00 97.42 147 A 1 
ATOM 1139 C C   . GLY A 1 147 ? -6.981  23.693  -3.236  1.00 97.76 147 A 1 
ATOM 1140 O O   . GLY A 1 147 ? -5.995  23.662  -2.503  1.00 97.13 147 A 1 
ATOM 1141 N N   . VAL A 1 148 ? -7.384  22.635  -3.944  1.00 98.13 148 A 1 
ATOM 1142 C CA  . VAL A 1 148 ? -6.668  21.351  -3.946  1.00 98.32 148 A 1 
ATOM 1143 C C   . VAL A 1 148 ? -5.289  21.518  -4.584  1.00 98.22 148 A 1 
ATOM 1144 O O   . VAL A 1 148 ? -5.157  22.015  -5.698  1.00 97.93 148 A 1 
ATOM 1145 C CB  . VAL A 1 148 ? -7.472  20.257  -4.670  1.00 98.31 148 A 1 
ATOM 1146 C CG1 . VAL A 1 148 ? -6.697  18.936  -4.772  1.00 97.80 148 A 1 
ATOM 1147 C CG2 . VAL A 1 148 ? -8.785  19.968  -3.935  1.00 97.62 148 A 1 
ATOM 1148 N N   . GLU A 1 149 ? -4.256  21.053  -3.895  1.00 98.29 149 A 1 
ATOM 1149 C CA  . GLU A 1 149 ? -2.882  21.078  -4.405  1.00 98.22 149 A 1 
ATOM 1150 C C   . GLU A 1 149 ? -2.480  19.726  -4.995  1.00 98.33 149 A 1 
ATOM 1151 O O   . GLU A 1 149 ? -1.877  19.677  -6.066  1.00 97.98 149 A 1 
ATOM 1152 C CB  . GLU A 1 149 ? -1.931  21.503  -3.291  1.00 97.90 149 A 1 
ATOM 1153 C CG  . GLU A 1 149 ? -2.241  22.932  -2.821  1.00 96.67 149 A 1 
ATOM 1154 C CD  . GLU A 1 149 ? -1.243  23.385  -1.764  1.00 95.71 149 A 1 
ATOM 1155 O OE1 . GLU A 1 149 ? -0.462  24.307  -2.100  1.00 90.01 149 A 1 
ATOM 1156 O OE2 . GLU A 1 149 ? -1.268  22.797  -0.664  1.00 90.97 149 A 1 
ATOM 1157 N N   . VAL A 1 150 ? -2.870  18.633  -4.336  1.00 98.64 150 A 1 
ATOM 1158 C CA  . VAL A 1 150 ? -2.560  17.268  -4.779  1.00 98.75 150 A 1 
ATOM 1159 C C   . VAL A 1 150 ? -3.842  16.448  -4.881  1.00 98.81 150 A 1 
ATOM 1160 O O   . VAL A 1 150 ? -4.594  16.339  -3.915  1.00 98.74 150 A 1 
ATOM 1161 C CB  . VAL A 1 150 ? -1.549  16.578  -3.843  1.00 98.69 150 A 1 
ATOM 1162 C CG1 . VAL A 1 150 ? -1.122  15.214  -4.410  1.00 98.32 150 A 1 
ATOM 1163 C CG2 . VAL A 1 150 ? -0.281  17.419  -3.636  1.00 98.32 150 A 1 
ATOM 1164 N N   . VAL A 1 151 ? -4.067  15.818  -6.044  1.00 98.82 151 A 1 
ATOM 1165 C CA  . VAL A 1 151 ? -5.101  14.790  -6.211  1.00 98.84 151 A 1 
ATOM 1166 C C   . VAL A 1 151 ? -4.458  13.411  -6.135  1.00 98.84 151 A 1 
ATOM 1167 O O   . VAL A 1 151 ? -3.502  13.117  -6.848  1.00 98.77 151 A 1 
ATOM 1168 C CB  . VAL A 1 151 ? -5.897  14.975  -7.512  1.00 98.78 151 A 1 
ATOM 1169 C CG1 . VAL A 1 151 ? -6.891  13.827  -7.748  1.00 98.27 151 A 1 
ATOM 1170 C CG2 . VAL A 1 151 ? -6.712  16.271  -7.459  1.00 98.29 151 A 1 
ATOM 1171 N N   . VAL A 1 152 ? -5.014  12.550  -5.293  1.00 98.86 152 A 1 
ATOM 1172 C CA  . VAL A 1 152 ? -4.755  11.107  -5.311  1.00 98.88 152 A 1 
ATOM 1173 C C   . VAL A 1 152 ? -5.784  10.462  -6.229  1.00 98.85 152 A 1 
ATOM 1174 O O   . VAL A 1 152 ? -6.965  10.402  -5.889  1.00 98.74 152 A 1 
ATOM 1175 C CB  . VAL A 1 152 ? -4.814  10.511  -3.895  1.00 98.85 152 A 1 
ATOM 1176 C CG1 . VAL A 1 152 ? -4.513  9.008   -3.925  1.00 98.67 152 A 1 
ATOM 1177 C CG2 . VAL A 1 152 ? -3.794  11.180  -2.967  1.00 98.67 152 A 1 
ATOM 1178 N N   . GLU A 1 153 ? -5.349  9.983   -7.391  1.00 98.75 153 A 1 
ATOM 1179 C CA  . GLU A 1 153 ? -6.184  9.279   -8.366  1.00 98.66 153 A 1 
ATOM 1180 C C   . GLU A 1 153 ? -6.177  7.777   -8.059  1.00 98.52 153 A 1 
ATOM 1181 O O   . GLU A 1 153 ? -5.211  7.064   -8.354  1.00 97.98 153 A 1 
ATOM 1182 C CB  . GLU A 1 153 ? -5.717  9.641   -9.787  1.00 98.53 153 A 1 
ATOM 1183 C CG  . GLU A 1 153 ? -6.422  8.858   -10.903 1.00 97.89 153 A 1 
ATOM 1184 C CD  . GLU A 1 153 ? -7.939  8.800   -10.694 1.00 98.18 153 A 1 
ATOM 1185 O OE1 . GLU A 1 153 ? -8.456  7.677   -10.483 1.00 96.36 153 A 1 
ATOM 1186 O OE2 . GLU A 1 153 ? -8.587  9.852   -10.666 1.00 96.83 153 A 1 
ATOM 1187 N N   . SER A 1 154 ? -7.247  7.299   -7.427  1.00 98.32 154 A 1 
ATOM 1188 C CA  . SER A 1 154 ? -7.416  5.925   -6.933  1.00 98.02 154 A 1 
ATOM 1189 C C   . SER A 1 154 ? -8.691  5.232   -7.422  1.00 97.53 154 A 1 
ATOM 1190 O O   . SER A 1 154 ? -9.087  4.200   -6.875  1.00 96.12 154 A 1 
ATOM 1191 C CB  . SER A 1 154 ? -7.272  5.872   -5.404  1.00 97.78 154 A 1 
ATOM 1192 O OG  . SER A 1 154 ? -8.107  6.801   -4.752  1.00 94.80 154 A 1 
ATOM 1193 N N   . THR A 1 155 ? -9.314  5.755   -8.493  1.00 97.75 155 A 1 
ATOM 1194 C CA  . THR A 1 155 ? -10.450 5.086   -9.156  1.00 97.13 155 A 1 
ATOM 1195 C C   . THR A 1 155 ? -10.028 3.828   -9.917  1.00 96.23 155 A 1 
ATOM 1196 O O   . THR A 1 155 ? -10.841 2.925   -10.121 1.00 94.72 155 A 1 
ATOM 1197 C CB  . THR A 1 155 ? -11.163 6.016   -10.148 1.00 97.17 155 A 1 
ATOM 1198 O OG1 . THR A 1 155 ? -10.301 6.340   -11.217 1.00 96.60 155 A 1 
ATOM 1199 C CG2 . THR A 1 155 ? -11.680 7.304   -9.518  1.00 96.59 155 A 1 
ATOM 1200 N N   . GLY A 1 156 ? -8.765  3.759   -10.367 1.00 96.68 156 A 1 
ATOM 1201 C CA  . GLY A 1 156 ? -8.273  2.723   -11.284 1.00 95.56 156 A 1 
ATOM 1202 C C   . GLY A 1 156 ? -8.728  2.909   -12.740 1.00 95.38 156 A 1 
ATOM 1203 O O   . GLY A 1 156 ? -8.446  2.045   -13.574 1.00 93.67 156 A 1 
ATOM 1204 N N   . ILE A 1 157 ? -9.421  4.011   -13.052 1.00 95.53 157 A 1 
ATOM 1205 C CA  . ILE A 1 157 ? -9.923  4.362   -14.390 1.00 95.03 157 A 1 
ATOM 1206 C C   . ILE A 1 157 ? -8.906  5.251   -15.116 1.00 95.47 157 A 1 
ATOM 1207 O O   . ILE A 1 157 ? -8.485  4.925   -16.223 1.00 94.11 157 A 1 
ATOM 1208 C CB  . ILE A 1 157 ? -11.319 5.028   -14.284 1.00 94.30 157 A 1 
ATOM 1209 C CG1 . ILE A 1 157 ? -12.329 4.073   -13.602 1.00 92.67 157 A 1 
ATOM 1210 C CG2 . ILE A 1 157 ? -11.824 5.448   -15.678 1.00 92.26 157 A 1 
ATOM 1211 C CD1 . ILE A 1 157 ? -13.702 4.702   -13.315 1.00 86.45 157 A 1 
ATOM 1212 N N   . PHE A 1 158 ? -8.462  6.336   -14.484 1.00 95.63 158 A 1 
ATOM 1213 C CA  . PHE A 1 158 ? -7.532  7.312   -15.061 1.00 95.67 158 A 1 
ATOM 1214 C C   . PHE A 1 158 ? -6.083  6.868   -14.833 1.00 95.60 158 A 1 
ATOM 1215 O O   . PHE A 1 158 ? -5.391  7.323   -13.925 1.00 93.43 158 A 1 
ATOM 1216 C CB  . PHE A 1 158 ? -7.832  8.709   -14.505 1.00 95.05 158 A 1 
ATOM 1217 C CG  . PHE A 1 158 ? -9.283  9.129   -14.636 1.00 94.53 158 A 1 
ATOM 1218 C CD1 . PHE A 1 158 ? -9.806  9.494   -15.888 1.00 90.23 158 A 1 
ATOM 1219 C CD2 . PHE A 1 158 ? -10.121 9.121   -13.507 1.00 90.92 158 A 1 
ATOM 1220 C CE1 . PHE A 1 158 ? -11.162 9.841   -16.007 1.00 88.43 158 A 1 
ATOM 1221 C CE2 . PHE A 1 158 ? -11.475 9.466   -13.629 1.00 89.03 158 A 1 
ATOM 1222 C CZ  . PHE A 1 158 ? -12.003 9.824   -14.881 1.00 89.42 158 A 1 
ATOM 1223 N N   . THR A 1 159 ? -5.630  5.914   -15.652 1.00 95.74 159 A 1 
ATOM 1224 C CA  . THR A 1 159 ? -4.295  5.305   -15.517 1.00 95.18 159 A 1 
ATOM 1225 C C   . THR A 1 159 ? -3.267  5.832   -16.523 1.00 95.98 159 A 1 
ATOM 1226 O O   . THR A 1 159 ? -2.117  5.391   -16.505 1.00 94.62 159 A 1 
ATOM 1227 C CB  . THR A 1 159 ? -4.362  3.770   -15.570 1.00 93.76 159 A 1 
ATOM 1228 O OG1 . THR A 1 159 ? -4.893  3.323   -16.799 1.00 91.95 159 A 1 
ATOM 1229 C CG2 . THR A 1 159 ? -5.231  3.186   -14.458 1.00 90.80 159 A 1 
ATOM 1230 N N   . SER A 1 160 ? -3.649  6.755   -17.409 1.00 96.98 160 A 1 
ATOM 1231 C CA  . SER A 1 160 ? -2.717  7.473   -18.282 1.00 97.34 160 A 1 
ATOM 1232 C C   . SER A 1 160 ? -2.548  8.925   -17.832 1.00 97.81 160 A 1 
ATOM 1233 O O   . SER A 1 160 ? -3.455  9.500   -17.233 1.00 97.51 160 A 1 
ATOM 1234 C CB  . SER A 1 160 ? -3.155  7.381   -19.749 1.00 96.59 160 A 1 
ATOM 1235 O OG  . SER A 1 160 ? -4.186  8.300   -20.046 1.00 93.65 160 A 1 
ATOM 1236 N N   . ALA A 1 161 ? -1.394  9.535   -18.134 1.00 97.94 161 A 1 
ATOM 1237 C CA  . ALA A 1 161 ? -1.177  10.953  -17.858 1.00 97.98 161 A 1 
ATOM 1238 C C   . ALA A 1 161 ? -2.213  11.828  -18.562 1.00 98.12 161 A 1 
ATOM 1239 O O   . ALA A 1 161 ? -2.783  12.722  -17.943 1.00 97.84 161 A 1 
ATOM 1240 C CB  . ALA A 1 161 ? 0.235   11.338  -18.281 1.00 97.54 161 A 1 
ATOM 1241 N N   . LYS A 1 162 ? -2.532  11.511  -19.818 1.00 97.82 162 A 1 
ATOM 1242 C CA  . LYS A 1 162 ? -3.551  12.217  -20.602 1.00 97.59 162 A 1 
ATOM 1243 C C   . LYS A 1 162 ? -4.918  12.227  -19.914 1.00 97.76 162 A 1 
ATOM 1244 O O   . LYS A 1 162 ? -5.577  13.257  -19.888 1.00 97.19 162 A 1 
ATOM 1245 C CB  . LYS A 1 162 ? -3.631  11.569  -21.987 1.00 96.89 162 A 1 
ATOM 1246 C CG  . LYS A 1 162 ? -4.640  12.290  -22.886 1.00 87.01 162 A 1 
ATOM 1247 C CD  . LYS A 1 162 ? -4.739  11.599  -24.245 1.00 81.15 162 A 1 
ATOM 1248 C CE  . LYS A 1 162 ? -5.813  12.305  -25.070 1.00 71.91 162 A 1 
ATOM 1249 N NZ  . LYS A 1 162 ? -6.002  11.641  -26.380 1.00 61.27 162 A 1 
ATOM 1250 N N   . ASP A 1 163 ? -5.342  11.088  -19.368 1.00 97.74 163 A 1 
ATOM 1251 C CA  . ASP A 1 163 ? -6.644  10.999  -18.694 1.00 97.49 163 A 1 
ATOM 1252 C C   . ASP A 1 163 ? -6.619  11.694  -17.325 1.00 97.85 163 A 1 
ATOM 1253 O O   . ASP A 1 163 ? -7.610  12.279  -16.907 1.00 97.52 163 A 1 
ATOM 1254 C CB  . ASP A 1 163 ? -7.057  9.528   -18.523 1.00 96.71 163 A 1 
ATOM 1255 C CG  . ASP A 1 163 ? -7.148  8.747   -19.834 1.00 94.83 163 A 1 
ATOM 1256 O OD1 . ASP A 1 163 ? -7.602  9.313   -20.851 1.00 92.54 163 A 1 
ATOM 1257 O OD2 . ASP A 1 163 ? -6.678  7.581   -19.827 1.00 91.63 163 A 1 
ATOM 1258 N N   . ALA A 1 164 ? -5.487  11.648  -16.629 1.00 97.82 164 A 1 
ATOM 1259 C CA  . ALA A 1 164 ? -5.316  12.259  -15.314 1.00 98.13 164 A 1 
ATOM 1260 C C   . ALA A 1 164 ? -5.131  13.790  -15.362 1.00 98.33 164 A 1 
ATOM 1261 O O   . ALA A 1 164 ? -5.374  14.456  -14.356 1.00 98.16 164 A 1 
ATOM 1262 C CB  . ALA A 1 164 ? -4.150  11.552  -14.620 1.00 98.01 164 A 1 
ATOM 1263 N N   . GLU A 1 165 ? -4.743  14.357  -16.521 1.00 98.24 165 A 1 
ATOM 1264 C CA  . GLU A 1 165 ? -4.541  15.808  -16.705 1.00 98.23 165 A 1 
ATOM 1265 C C   . GLU A 1 165 ? -5.800  16.621  -16.368 1.00 98.33 165 A 1 
ATOM 1266 O O   . GLU A 1 165 ? -5.703  17.717  -15.818 1.00 98.04 165 A 1 
ATOM 1267 C CB  . GLU A 1 165 ? -4.074  16.091  -18.144 1.00 97.87 165 A 1 
ATOM 1268 C CG  . GLU A 1 165 ? -3.574  17.541  -18.375 1.00 95.29 165 A 1 
ATOM 1269 C CD  . GLU A 1 165 ? -2.322  17.915  -17.547 1.00 94.37 165 A 1 
ATOM 1270 O OE1 . GLU A 1 165 ? -2.091  19.114  -17.286 1.00 86.94 165 A 1 
ATOM 1271 O OE2 . GLU A 1 165 ? -1.556  17.016  -17.135 1.00 88.21 165 A 1 
ATOM 1272 N N   . VAL A 1 166 ? -6.990  16.042  -16.569 1.00 98.29 166 A 1 
ATOM 1273 C CA  . VAL A 1 166 ? -8.272  16.679  -16.226 1.00 98.21 166 A 1 
ATOM 1274 C C   . VAL A 1 166 ? -8.335  17.179  -14.775 1.00 98.32 166 A 1 
ATOM 1275 O O   . VAL A 1 166 ? -9.008  18.162  -14.480 1.00 98.09 166 A 1 
ATOM 1276 C CB  . VAL A 1 166 ? -9.422  15.703  -16.518 1.00 97.83 166 A 1 
ATOM 1277 C CG1 . VAL A 1 166 ? -9.482  14.524  -15.527 1.00 95.75 166 A 1 
ATOM 1278 C CG2 . VAL A 1 166 ? -10.775 16.417  -16.532 1.00 95.66 166 A 1 
ATOM 1279 N N   . HIS A 1 167 ? -7.621  16.556  -13.846 1.00 98.52 167 A 1 
ATOM 1280 C CA  . HIS A 1 167 ? -7.558  17.019  -12.459 1.00 98.54 167 A 1 
ATOM 1281 C C   . HIS A 1 167 ? -6.790  18.338  -12.326 1.00 98.42 167 A 1 
ATOM 1282 O O   . HIS A 1 167 ? -7.158  19.179  -11.505 1.00 98.01 167 A 1 
ATOM 1283 C CB  . HIS A 1 167 ? -6.931  15.935  -11.581 1.00 98.52 167 A 1 
ATOM 1284 C CG  . HIS A 1 167 ? -7.771  14.690  -11.467 1.00 98.51 167 A 1 
ATOM 1285 N ND1 . HIS A 1 167 ? -9.108  14.650  -11.105 1.00 96.66 167 A 1 
ATOM 1286 C CD2 . HIS A 1 167 ? -7.345  13.410  -11.684 1.00 96.89 167 A 1 
ATOM 1287 C CE1 . HIS A 1 167 ? -9.470  13.361  -11.108 1.00 96.76 167 A 1 
ATOM 1288 N NE2 . HIS A 1 167 ? -8.430  12.580  -11.448 1.00 96.82 167 A 1 
ATOM 1289 N N   . ARG A 1 168 ? -5.746  18.535  -13.149 1.00 98.47 168 A 1 
ATOM 1290 C CA  . ARG A 1 168 ? -4.976  19.785  -13.194 1.00 98.41 168 A 1 
ATOM 1291 C C   . ARG A 1 168 ? -5.752  20.879  -13.919 1.00 98.33 168 A 1 
ATOM 1292 O O   . ARG A 1 168 ? -5.801  21.999  -13.409 1.00 97.88 168 A 1 
ATOM 1293 C CB  . ARG A 1 168 ? -3.609  19.560  -13.847 1.00 98.24 168 A 1 
ATOM 1294 C CG  . ARG A 1 168 ? -2.748  18.586  -13.032 1.00 96.98 168 A 1 
ATOM 1295 C CD  . ARG A 1 168 ? -1.361  18.436  -13.656 1.00 96.03 168 A 1 
ATOM 1296 N NE  . ARG A 1 168 ? -0.605  19.705  -13.606 1.00 93.03 168 A 1 
ATOM 1297 C CZ  . ARG A 1 168 ? 0.132   20.219  -14.568 1.00 93.71 168 A 1 
ATOM 1298 N NH1 . ARG A 1 168 ? 0.330   19.620  -15.707 1.00 84.25 168 A 1 
ATOM 1299 N NH2 . ARG A 1 168 ? 0.698   21.372  -14.396 1.00 84.73 168 A 1 
ATOM 1300 N N   . ASP A 1 169 ? -6.436  20.545  -15.005 1.00 98.30 169 A 1 
ATOM 1301 C CA  . ASP A 1 169 ? -7.353  21.466  -15.696 1.00 98.12 169 A 1 
ATOM 1302 C C   . ASP A 1 169 ? -8.441  22.001  -14.748 1.00 97.98 169 A 1 
ATOM 1303 O O   . ASP A 1 169 ? -8.867  23.151  -14.858 1.00 97.11 169 A 1 
ATOM 1304 C CB  . ASP A 1 169 ? -8.023  20.751  -16.877 1.00 97.92 169 A 1 
ATOM 1305 C CG  . ASP A 1 169 ? -7.073  20.338  -18.004 1.00 97.04 169 A 1 
ATOM 1306 O OD1 . ASP A 1 169 ? -6.004  20.968  -18.137 1.00 94.98 169 A 1 
ATOM 1307 O OD2 . ASP A 1 169 ? -7.472  19.420  -18.759 1.00 94.87 169 A 1 
ATOM 1308 N N   . ASN A 1 170 ? -8.852  21.202  -13.761 1.00 97.80 170 A 1 
ATOM 1309 C CA  . ASN A 1 170 ? -9.798  21.591  -12.710 1.00 97.35 170 A 1 
ATOM 1310 C C   . ASN A 1 170 ? -9.156  22.265  -11.484 1.00 97.72 170 A 1 
ATOM 1311 O O   . ASN A 1 170 ? -9.844  22.493  -10.486 1.00 96.02 170 A 1 
ATOM 1312 C CB  . ASN A 1 170 ? -10.666 20.389  -12.334 1.00 95.49 170 A 1 
ATOM 1313 C CG  . ASN A 1 170 ? -11.691 20.129  -13.413 1.00 90.02 170 A 1 
ATOM 1314 O OD1 . ASN A 1 170 ? -12.579 20.928  -13.660 1.00 79.55 170 A 1 
ATOM 1315 N ND2 . ASN A 1 170 ? -11.592 19.028  -14.093 1.00 79.43 170 A 1 
ATOM 1316 N N   . GLY A 1 171 ? -7.881  22.606  -11.545 1.00 97.37 171 A 1 
ATOM 1317 C CA  . GLY A 1 171 ? -7.204  23.451  -10.556 1.00 97.19 171 A 1 
ATOM 1318 C C   . GLY A 1 171 ? -6.236  22.742  -9.609  1.00 97.68 171 A 1 
ATOM 1319 O O   . GLY A 1 171 ? -5.595  23.424  -8.808  1.00 96.60 171 A 1 
ATOM 1320 N N   . ALA A 1 172 ? -6.077  21.419  -9.679  1.00 97.96 172 A 1 
ATOM 1321 C CA  . ALA A 1 172 ? -5.048  20.731  -8.900  1.00 98.09 172 A 1 
ATOM 1322 C C   . ALA A 1 172 ? -3.637  21.052  -9.428  1.00 98.08 172 A 1 
ATOM 1323 O O   . ALA A 1 172 ? -3.419  21.184  -10.629 1.00 97.64 172 A 1 
ATOM 1324 C CB  . ALA A 1 172 ? -5.313  19.225  -8.901  1.00 97.95 172 A 1 
ATOM 1325 N N   . LYS A 1 173 ? -2.640  21.134  -8.544  1.00 98.04 173 A 1 
ATOM 1326 C CA  . LYS A 1 173 ? -1.244  21.386  -8.954  1.00 97.92 173 A 1 
ATOM 1327 C C   . LYS A 1 173 ? -0.542  20.100  -9.393  1.00 98.07 173 A 1 
ATOM 1328 O O   . LYS A 1 173 ? 0.213   20.112  -10.363 1.00 97.62 173 A 1 
ATOM 1329 C CB  . LYS A 1 173 ? -0.471  22.071  -7.820  1.00 97.60 173 A 1 
ATOM 1330 C CG  . LYS A 1 173 ? -1.054  23.431  -7.405  1.00 96.39 173 A 1 
ATOM 1331 C CD  . LYS A 1 173 ? -0.240  24.017  -6.244  1.00 93.21 173 A 1 
ATOM 1332 C CE  . LYS A 1 173 ? -0.837  25.332  -5.745  1.00 89.71 173 A 1 
ATOM 1333 N NZ  . LYS A 1 173 ? -0.180  25.774  -4.483  1.00 79.86 173 A 1 
ATOM 1334 N N   . LYS A 1 174 ? -0.791  18.998  -8.682  1.00 98.27 174 A 1 
ATOM 1335 C CA  . LYS A 1 174 ? -0.160  17.691  -8.913  1.00 98.49 174 A 1 
ATOM 1336 C C   . LYS A 1 174 ? -1.181  16.560  -8.834  1.00 98.65 174 A 1 
ATOM 1337 O O   . LYS A 1 174 ? -2.162  16.655  -8.098  1.00 98.53 174 A 1 
ATOM 1338 C CB  . LYS A 1 174 ? 0.966   17.442  -7.889  1.00 98.31 174 A 1 
ATOM 1339 C CG  . LYS A 1 174 ? 2.072   18.509  -7.832  1.00 97.38 174 A 1 
ATOM 1340 C CD  . LYS A 1 174 ? 2.914   18.592  -9.111  1.00 97.05 174 A 1 
ATOM 1341 C CE  . LYS A 1 174 ? 3.945   19.708  -8.950  1.00 95.65 174 A 1 
ATOM 1342 N NZ  . LYS A 1 174 ? 4.778   19.888  -10.155 1.00 94.77 174 A 1 
ATOM 1343 N N   . VAL A 1 175 ? -0.902  15.466  -9.545  1.00 98.67 175 A 1 
ATOM 1344 C CA  . VAL A 1 175 ? -1.688  14.229  -9.484  1.00 98.72 175 A 1 
ATOM 1345 C C   . VAL A 1 175 ? -0.770  13.056  -9.152  1.00 98.73 175 A 1 
ATOM 1346 O O   . VAL A 1 175 ? 0.308   12.924  -9.731  1.00 98.62 175 A 1 
ATOM 1347 C CB  . VAL A 1 175 ? -2.460  13.971  -10.789 1.00 98.66 175 A 1 
ATOM 1348 C CG1 . VAL A 1 175 ? -3.410  12.775  -10.631 1.00 98.28 175 A 1 
ATOM 1349 C CG2 . VAL A 1 175 ? -3.297  15.184  -11.214 1.00 98.26 175 A 1 
ATOM 1350 N N   . ILE A 1 176 ? -1.198  12.197  -8.234  1.00 98.75 176 A 1 
ATOM 1351 C CA  . ILE A 1 176 ? -0.542  10.924  -7.925  1.00 98.79 176 A 1 
ATOM 1352 C C   . ILE A 1 176 ? -1.499  9.794   -8.292  1.00 98.76 176 A 1 
ATOM 1353 O O   . ILE A 1 176 ? -2.525  9.610   -7.638  1.00 98.66 176 A 1 
ATOM 1354 C CB  . ILE A 1 176 ? -0.102  10.843  -6.448  1.00 98.78 176 A 1 
ATOM 1355 C CG1 . ILE A 1 176 ? 0.890   11.974  -6.105  1.00 98.56 176 A 1 
ATOM 1356 C CG2 . ILE A 1 176 ? 0.534   9.466   -6.167  1.00 98.58 176 A 1 
ATOM 1357 C CD1 . ILE A 1 176 ? 1.215   12.069  -4.614  1.00 97.88 176 A 1 
ATOM 1358 N N   . ILE A 1 177 ? -1.151  9.021   -9.318  1.00 98.58 177 A 1 
ATOM 1359 C CA  . ILE A 1 177 ? -1.907  7.842   -9.748  1.00 98.50 177 A 1 
ATOM 1360 C C   . ILE A 1 177 ? -1.509  6.649   -8.870  1.00 98.41 177 A 1 
ATOM 1361 O O   . ILE A 1 177 ? -0.329  6.278   -8.799  1.00 98.11 177 A 1 
ATOM 1362 C CB  . ILE A 1 177 ? -1.700  7.574   -11.255 1.00 98.36 177 A 1 
ATOM 1363 C CG1 . ILE A 1 177 ? -2.089  8.810   -12.104 1.00 97.91 177 A 1 
ATOM 1364 C CG2 . ILE A 1 177 ? -2.527  6.347   -11.682 1.00 97.89 177 A 1 
ATOM 1365 C CD1 . ILE A 1 177 ? -1.770  8.678   -13.595 1.00 97.07 177 A 1 
ATOM 1366 N N   . THR A 1 178 ? -2.495  6.018   -8.219  1.00 97.49 178 A 1 
ATOM 1367 C CA  . THR A 1 178 ? -2.290  4.861   -7.328  1.00 96.24 178 A 1 
ATOM 1368 C C   . THR A 1 178 ? -2.354  3.525   -8.075  1.00 92.29 178 A 1 
ATOM 1369 O O   . THR A 1 178 ? -2.940  2.546   -7.608  1.00 81.75 178 A 1 
ATOM 1370 C CB  . THR A 1 178 ? -3.216  4.876   -6.104  1.00 95.98 178 A 1 
ATOM 1371 O OG1 . THR A 1 178 ? -4.541  4.601   -6.469  1.00 93.06 178 A 1 
ATOM 1372 C CG2 . THR A 1 178 ? -3.181  6.194   -5.349  1.00 92.96 178 A 1 
ATOM 1373 N N   . ALA A 1 179 ? -1.766  3.482   -9.265  1.00 90.31 179 A 1 
ATOM 1374 C CA  . ALA A 1 179 ? -1.684  2.309   -10.123 1.00 86.17 179 A 1 
ATOM 1375 C C   . ALA A 1 179 ? -0.464  2.438   -11.054 1.00 85.96 179 A 1 
ATOM 1376 O O   . ALA A 1 179 ? 0.085   3.534   -11.194 1.00 78.52 179 A 1 
ATOM 1377 C CB  . ALA A 1 179 ? -2.989  2.194   -10.923 1.00 80.07 179 A 1 
ATOM 1378 N N   . PRO A 1 180 ? -0.038  1.349   -11.716 1.00 90.15 180 A 1 
ATOM 1379 C CA  . PRO A 1 180 ? 0.905   1.464   -12.822 1.00 88.80 180 A 1 
ATOM 1380 C C   . PRO A 1 180 ? 0.322   2.392   -13.892 1.00 90.16 180 A 1 
ATOM 1381 O O   . PRO A 1 180 ? -0.718  2.090   -14.472 1.00 86.63 180 A 1 
ATOM 1382 C CB  . PRO A 1 180 ? 1.119   0.041   -13.344 1.00 86.18 180 A 1 
ATOM 1383 C CG  . PRO A 1 180 ? 0.689   -0.836  -12.171 1.00 84.10 180 A 1 
ATOM 1384 C CD  . PRO A 1 180 ? -0.424  -0.022  -11.514 1.00 87.10 180 A 1 
ATOM 1385 N N   . ALA A 1 181 ? 0.984   3.530   -14.124 1.00 92.50 181 A 1 
ATOM 1386 C CA  . ALA A 1 181 ? 0.529   4.532   -15.072 1.00 93.93 181 A 1 
ATOM 1387 C C   . ALA A 1 181 ? 1.211   4.373   -16.438 1.00 94.63 181 A 1 
ATOM 1388 O O   . ALA A 1 181 ? 2.247   3.708   -16.591 1.00 93.23 181 A 1 
ATOM 1389 C CB  . ALA A 1 181 ? 0.721   5.925   -14.456 1.00 92.87 181 A 1 
ATOM 1390 N N   . LYS A 1 182 ? 0.603   5.000   -17.457 1.00 95.72 182 A 1 
ATOM 1391 C CA  . LYS A 1 182 ? 1.158   5.156   -18.801 1.00 95.88 182 A 1 
ATOM 1392 C C   . LYS A 1 182 ? 1.415   6.629   -19.068 1.00 96.83 182 A 1 
ATOM 1393 O O   . LYS A 1 182 ? 0.568   7.460   -18.760 1.00 96.22 182 A 1 
ATOM 1394 C CB  . LYS A 1 182 ? 0.199   4.595   -19.850 1.00 94.54 182 A 1 
ATOM 1395 C CG  . LYS A 1 182 ? -0.026  3.089   -19.712 1.00 90.92 182 A 1 
ATOM 1396 C CD  . LYS A 1 182 ? -0.961  2.632   -20.830 1.00 85.86 182 A 1 
ATOM 1397 C CE  . LYS A 1 182 ? -1.226  1.135   -20.730 1.00 79.32 182 A 1 
ATOM 1398 N NZ  . LYS A 1 182 ? -2.101  0.701   -21.843 1.00 68.92 182 A 1 
ATOM 1399 N N   . GLU A 1 183 ? 2.565   6.922   -19.695 1.00 96.12 183 A 1 
ATOM 1400 C CA  . GLU A 1 183 ? 2.919   8.277   -20.141 1.00 96.72 183 A 1 
ATOM 1401 C C   . GLU A 1 183 ? 2.972   9.311   -19.004 1.00 97.44 183 A 1 
ATOM 1402 O O   . GLU A 1 183 ? 2.921   10.506  -19.251 1.00 96.39 183 A 1 
ATOM 1403 C CB  . GLU A 1 183 ? 2.000   8.705   -21.304 1.00 95.85 183 A 1 
ATOM 1404 C CG  . GLU A 1 183 ? 2.039   7.720   -22.486 1.00 93.20 183 A 1 
ATOM 1405 C CD  . GLU A 1 183 ? 0.941   7.957   -23.531 1.00 87.93 183 A 1 
ATOM 1406 O OE1 . GLU A 1 183 ? 1.005   7.248   -24.567 1.00 78.36 183 A 1 
ATOM 1407 O OE2 . GLU A 1 183 ? 0.002   8.743   -23.274 1.00 78.85 183 A 1 
ATOM 1408 N N   . GLU A 1 184 ? 3.074   8.849   -17.764 1.00 97.54 184 A 1 
ATOM 1409 C CA  . GLU A 1 184 ? 3.282   9.706   -16.610 1.00 97.66 184 A 1 
ATOM 1410 C C   . GLU A 1 184 ? 4.628   10.435  -16.693 1.00 97.89 184 A 1 
ATOM 1411 O O   . GLU A 1 184 ? 5.598   9.902   -17.231 1.00 97.41 184 A 1 
ATOM 1412 C CB  . GLU A 1 184 ? 3.143   8.899   -15.305 1.00 97.09 184 A 1 
ATOM 1413 C CG  . GLU A 1 184 ? 4.318   7.965   -14.930 1.00 95.42 184 A 1 
ATOM 1414 C CD  . GLU A 1 184 ? 4.474   6.646   -15.710 1.00 96.12 184 A 1 
ATOM 1415 O OE1 . GLU A 1 184 ? 5.388   5.864   -15.359 1.00 91.82 184 A 1 
ATOM 1416 O OE2 . GLU A 1 184 ? 3.701   6.294   -16.626 1.00 93.01 184 A 1 
ATOM 1417 N N   . ASP A 1 185 ? 4.708   11.629  -16.093 1.00 98.26 185 A 1 
ATOM 1418 C CA  . ASP A 1 185 ? 5.955   12.403  -16.067 1.00 98.22 185 A 1 
ATOM 1419 C C   . ASP A 1 185 ? 7.066   11.653  -15.321 1.00 98.18 185 A 1 
ATOM 1420 O O   . ASP A 1 185 ? 8.232   11.694  -15.716 1.00 97.64 185 A 1 
ATOM 1421 C CB  . ASP A 1 185 ? 5.731   13.741  -15.355 1.00 98.13 185 A 1 
ATOM 1422 C CG  . ASP A 1 185 ? 4.711   14.667  -16.009 1.00 97.94 185 A 1 
ATOM 1423 O OD1 . ASP A 1 185 ? 4.645   14.703  -17.251 1.00 96.70 185 A 1 
ATOM 1424 O OD2 . ASP A 1 185 ? 4.047   15.392  -15.231 1.00 96.69 185 A 1 
ATOM 1425 N N   . LEU A 1 186 ? 6.703   10.968  -14.235 1.00 98.21 186 A 1 
ATOM 1426 C CA  . LEU A 1 186 ? 7.636   10.169  -13.447 1.00 98.32 186 A 1 
ATOM 1427 C C   . LEU A 1 186 ? 6.902   9.097   -12.628 1.00 98.40 186 A 1 
ATOM 1428 O O   . LEU A 1 186 ? 5.968   9.385   -11.879 1.00 98.19 186 A 1 
ATOM 1429 C CB  . LEU A 1 186 ? 8.437   11.122  -12.536 1.00 98.26 186 A 1 
ATOM 1430 C CG  . LEU A 1 186 ? 9.569   10.463  -11.738 1.00 98.01 186 A 1 
ATOM 1431 C CD1 . LEU A 1 186 ? 10.664  9.884   -12.633 1.00 97.22 186 A 1 
ATOM 1432 C CD2 . LEU A 1 186 ? 10.214  11.503  -10.822 1.00 97.29 186 A 1 
ATOM 1433 N N   . THR A 1 187 ? 7.396   7.862   -12.697 1.00 98.31 187 A 1 
ATOM 1434 C CA  . THR A 1 187 ? 7.094   6.828   -11.698 1.00 98.35 187 A 1 
ATOM 1435 C C   . THR A 1 187 ? 8.102   6.923   -10.551 1.00 98.45 187 A 1 
ATOM 1436 O O   . THR A 1 187 ? 9.312   6.890   -10.787 1.00 98.28 187 A 1 
ATOM 1437 C CB  . THR A 1 187 ? 7.100   5.421   -12.315 1.00 98.13 187 A 1 
ATOM 1438 O OG1 . THR A 1 187 ? 5.984   5.228   -13.148 1.00 97.42 187 A 1 
ATOM 1439 C CG2 . THR A 1 187 ? 6.983   4.316   -11.266 1.00 97.55 187 A 1 
ATOM 1440 N N   . ILE A 1 188 ? 7.612   7.004   -9.313  1.00 98.53 188 A 1 
ATOM 1441 C CA  . ILE A 1 188 ? 8.445   7.101   -8.108  1.00 98.60 188 A 1 
ATOM 1442 C C   . ILE A 1 188 ? 8.256   5.863   -7.232  1.00 98.60 188 A 1 
ATOM 1443 O O   . ILE A 1 188 ? 7.136   5.485   -6.894  1.00 98.41 188 A 1 
ATOM 1444 C CB  . ILE A 1 188 ? 8.176   8.418   -7.334  1.00 98.48 188 A 1 
ATOM 1445 C CG1 . ILE A 1 188 ? 8.473   9.636   -8.241  1.00 97.25 188 A 1 
ATOM 1446 C CG2 . ILE A 1 188 ? 9.029   8.477   -6.048  1.00 97.40 188 A 1 
ATOM 1447 C CD1 . ILE A 1 188 ? 8.234   11.001  -7.588  1.00 93.15 188 A 1 
ATOM 1448 N N   . VAL A 1 189 ? 9.374   5.278   -6.814  1.00 98.69 189 A 1 
ATOM 1449 C CA  . VAL A 1 189 ? 9.455   4.368   -5.669  1.00 98.73 189 A 1 
ATOM 1450 C C   . VAL A 1 189 ? 10.353  5.024   -4.627  1.00 98.76 189 A 1 
ATOM 1451 O O   . VAL A 1 189 ? 11.552  5.210   -4.856  1.00 98.66 189 A 1 
ATOM 1452 C CB  . VAL A 1 189 ? 9.958   2.974   -6.076  1.00 98.63 189 A 1 
ATOM 1453 C CG1 . VAL A 1 189 ? 10.187  2.078   -4.850  1.00 98.29 189 A 1 
ATOM 1454 C CG2 . VAL A 1 189 ? 8.928   2.275   -6.971  1.00 98.28 189 A 1 
ATOM 1455 N N   . LEU A 1 190 ? 9.768   5.414   -3.495  1.00 98.82 190 A 1 
ATOM 1456 C CA  . LEU A 1 190 ? 10.513  6.039   -2.402  1.00 98.84 190 A 1 
ATOM 1457 C C   . LEU A 1 190 ? 11.600  5.092   -1.875  1.00 98.84 190 A 1 
ATOM 1458 O O   . LEU A 1 190 ? 11.364  3.896   -1.711  1.00 98.68 190 A 1 
ATOM 1459 C CB  . LEU A 1 190 ? 9.561   6.466   -1.270  1.00 98.80 190 A 1 
ATOM 1460 C CG  . LEU A 1 190 ? 8.566   7.586   -1.627  1.00 98.54 190 A 1 
ATOM 1461 C CD1 . LEU A 1 190 ? 7.652   7.846   -0.428  1.00 98.08 190 A 1 
ATOM 1462 C CD2 . LEU A 1 190 ? 9.265   8.901   -1.977  1.00 97.99 190 A 1 
ATOM 1463 N N   . GLY A 1 191 ? 12.777  5.627   -1.618  1.00 98.75 191 A 1 
ATOM 1464 C CA  . GLY A 1 191 ? 13.989  4.877   -1.292  1.00 98.70 191 A 1 
ATOM 1465 C C   . GLY A 1 191 ? 14.822  4.452   -2.507  1.00 98.76 191 A 1 
ATOM 1466 O O   . GLY A 1 191 ? 15.961  4.029   -2.330  1.00 98.40 191 A 1 
ATOM 1467 N N   . VAL A 1 192 ? 14.296  4.594   -3.733  1.00 98.79 192 A 1 
ATOM 1468 C CA  . VAL A 1 192 ? 14.965  4.140   -4.964  1.00 98.78 192 A 1 
ATOM 1469 C C   . VAL A 1 192 ? 15.301  5.301   -5.896  1.00 98.72 192 A 1 
ATOM 1470 O O   . VAL A 1 192 ? 16.470  5.473   -6.235  1.00 98.27 192 A 1 
ATOM 1471 C CB  . VAL A 1 192 ? 14.128  3.060   -5.676  1.00 98.71 192 A 1 
ATOM 1472 C CG1 . VAL A 1 192 ? 14.815  2.559   -6.953  1.00 98.04 192 A 1 
ATOM 1473 C CG2 . VAL A 1 192 ? 13.894  1.851   -4.761  1.00 98.02 192 A 1 
ATOM 1474 N N   . ASN A 1 193 ? 14.301  6.092   -6.314  1.00 98.73 193 A 1 
ATOM 1475 C CA  . ASN A 1 193 ? 14.491  7.105   -7.363  1.00 98.71 193 A 1 
ATOM 1476 C C   . ASN A 1 193 ? 13.801  8.452   -7.092  1.00 98.71 193 A 1 
ATOM 1477 O O   . ASN A 1 193 ? 13.663  9.258   -8.013  1.00 98.36 193 A 1 
ATOM 1478 C CB  . ASN A 1 193 ? 14.064  6.515   -8.717  1.00 98.63 193 A 1 
ATOM 1479 C CG  . ASN A 1 193 ? 12.560  6.506   -8.912  1.00 98.70 193 A 1 
ATOM 1480 O OD1 . ASN A 1 193 ? 11.786  6.244   -7.999  1.00 97.68 193 A 1 
ATOM 1481 N ND2 . ASN A 1 193 ? 12.097  6.793   -10.101 1.00 97.66 193 A 1 
ATOM 1482 N N   . GLN A 1 194 ? 13.374  8.739   -5.861  1.00 98.66 194 A 1 
ATOM 1483 C CA  . GLN A 1 194 ? 12.677  9.985   -5.532  1.00 98.55 194 A 1 
ATOM 1484 C C   . GLN A 1 194 ? 13.500  11.249  -5.828  1.00 98.51 194 A 1 
ATOM 1485 O O   . GLN A 1 194 ? 12.930  12.317  -6.050  1.00 98.19 194 A 1 
ATOM 1486 C CB  . GLN A 1 194 ? 12.195  9.979   -4.069  1.00 98.32 194 A 1 
ATOM 1487 C CG  . GLN A 1 194 ? 13.293  10.049  -2.984  1.00 97.49 194 A 1 
ATOM 1488 C CD  . GLN A 1 194 ? 14.049  8.742   -2.762  1.00 97.61 194 A 1 
ATOM 1489 O OE1 . GLN A 1 194 ? 13.659  7.670   -3.204  1.00 94.54 194 A 1 
ATOM 1490 N NE2 . GLN A 1 194 ? 15.149  8.768   -2.056  1.00 94.08 194 A 1 
ATOM 1491 N N   . ASP A 1 195 ? 14.826  11.136  -5.877  1.00 98.39 195 A 1 
ATOM 1492 C CA  . ASP A 1 195 ? 15.705  12.272  -6.178  1.00 98.09 195 A 1 
ATOM 1493 C C   . ASP A 1 195 ? 15.601  12.739  -7.640  1.00 98.19 195 A 1 
ATOM 1494 O O   . ASP A 1 195 ? 16.010  13.854  -7.956  1.00 97.49 195 A 1 
ATOM 1495 C CB  . ASP A 1 195 ? 17.151  11.912  -5.807  1.00 97.48 195 A 1 
ATOM 1496 C CG  . ASP A 1 195 ? 17.325  11.620  -4.310  1.00 93.86 195 A 1 
ATOM 1497 O OD1 . ASP A 1 195 ? 16.537  12.162  -3.495  1.00 88.35 195 A 1 
ATOM 1498 O OD2 . ASP A 1 195 ? 18.228  10.821  -3.988  1.00 88.69 195 A 1 
ATOM 1499 N N   . ALA A 1 196 ? 14.995  11.928  -8.518  1.00 98.26 196 A 1 
ATOM 1500 C CA  . ALA A 1 196 ? 14.677  12.317  -9.891  1.00 98.25 196 A 1 
ATOM 1501 C C   . ALA A 1 196 ? 13.490  13.298  -9.990  1.00 98.30 196 A 1 
ATOM 1502 O O   . ALA A 1 196 ? 13.242  13.840  -11.069 1.00 97.85 196 A 1 
ATOM 1503 C CB  . ALA A 1 196 ? 14.415  11.042  -10.706 1.00 98.11 196 A 1 
ATOM 1504 N N   . TYR A 1 197 ? 12.743  13.528  -8.901  1.00 98.19 197 A 1 
ATOM 1505 C CA  . TYR A 1 197 ? 11.593  14.430  -8.906  1.00 98.29 197 A 1 
ATOM 1506 C C   . TYR A 1 197 ? 12.015  15.897  -9.067  1.00 98.27 197 A 1 
ATOM 1507 O O   . TYR A 1 197 ? 12.701  16.471  -8.214  1.00 98.02 197 A 1 
ATOM 1508 C CB  . TYR A 1 197 ? 10.752  14.232  -7.636  1.00 98.29 197 A 1 
ATOM 1509 C CG  . TYR A 1 197 ? 9.572   15.183  -7.536  1.00 98.31 197 A 1 
ATOM 1510 C CD1 . TYR A 1 197 ? 9.519   16.136  -6.498  1.00 97.86 197 A 1 
ATOM 1511 C CD2 . TYR A 1 197 ? 8.544   15.148  -8.498  1.00 97.92 197 A 1 
ATOM 1512 C CE1 . TYR A 1 197 ? 8.438   17.031  -6.414  1.00 97.68 197 A 1 
ATOM 1513 C CE2 . TYR A 1 197 ? 7.464   16.049  -8.421  1.00 97.69 197 A 1 
ATOM 1514 C CZ  . TYR A 1 197 ? 7.407   16.991  -7.374  1.00 97.85 197 A 1 
ATOM 1515 O OH  . TYR A 1 197 ? 6.364   17.863  -7.295  1.00 97.13 197 A 1 
ATOM 1516 N N   . ASP A 1 198 ? 11.533  16.516  -10.144 1.00 97.94 198 A 1 
ATOM 1517 C CA  . ASP A 1 198 ? 11.662  17.940  -10.451 1.00 97.94 198 A 1 
ATOM 1518 C C   . ASP A 1 198 ? 10.267  18.588  -10.412 1.00 98.03 198 A 1 
ATOM 1519 O O   . ASP A 1 198 ? 9.451   18.331  -11.305 1.00 97.73 198 A 1 
ATOM 1520 C CB  . ASP A 1 198 ? 12.361  18.098  -11.816 1.00 97.68 198 A 1 
ATOM 1521 C CG  . ASP A 1 198 ? 12.588  19.549  -12.261 1.00 97.24 198 A 1 
ATOM 1522 O OD1 . ASP A 1 198 ? 11.987  20.476  -11.674 1.00 95.72 198 A 1 
ATOM 1523 O OD2 . ASP A 1 198 ? 13.364  19.730  -13.244 1.00 94.89 198 A 1 
ATOM 1524 N N   . PRO A 1 199 ? 9.954   19.449  -9.413  1.00 97.67 199 A 1 
ATOM 1525 C CA  . PRO A 1 199 ? 8.643   20.083  -9.286  1.00 97.44 199 A 1 
ATOM 1526 C C   . PRO A 1 199 ? 8.189   20.845  -10.534 1.00 97.46 199 A 1 
ATOM 1527 O O   . PRO A 1 199 ? 6.990   20.899  -10.801 1.00 96.72 199 A 1 
ATOM 1528 C CB  . PRO A 1 199 ? 8.761   21.036  -8.093  1.00 96.58 199 A 1 
ATOM 1529 C CG  . PRO A 1 199 ? 9.847   20.410  -7.236  1.00 93.90 199 A 1 
ATOM 1530 C CD  . PRO A 1 199 ? 10.784  19.791  -8.264  1.00 96.86 199 A 1 
ATOM 1531 N N   . LYS A 1 200 ? 9.127   21.392  -11.325 1.00 97.03 200 A 1 
ATOM 1532 C CA  . LYS A 1 200 ? 8.818   22.173  -12.533 1.00 96.68 200 A 1 
ATOM 1533 C C   . LYS A 1 200 ? 8.408   21.314  -13.727 1.00 96.79 200 A 1 
ATOM 1534 O O   . LYS A 1 200 ? 7.769   21.816  -14.644 1.00 95.96 200 A 1 
ATOM 1535 C CB  . LYS A 1 200 ? 10.019  23.047  -12.916 1.00 96.39 200 A 1 
ATOM 1536 C CG  . LYS A 1 200 ? 10.338  24.065  -11.823 1.00 92.77 200 A 1 
ATOM 1537 C CD  . LYS A 1 200 ? 11.432  25.034  -12.268 1.00 87.05 200 A 1 
ATOM 1538 C CE  . LYS A 1 200 ? 11.625  26.048  -11.144 1.00 81.09 200 A 1 
ATOM 1539 N NZ  . LYS A 1 200 ? 12.504  27.162  -11.544 1.00 69.74 200 A 1 
ATOM 1540 N N   . LYS A 1 201 ? 8.793   20.042  -13.740 1.00 97.48 201 A 1 
ATOM 1541 C CA  . LYS A 1 201 ? 8.588   19.130  -14.879 1.00 97.36 201 A 1 
ATOM 1542 C C   . LYS A 1 201 ? 7.585   18.029  -14.590 1.00 97.68 201 A 1 
ATOM 1543 O O   . LYS A 1 201 ? 6.884   17.610  -15.499 1.00 97.03 201 A 1 
ATOM 1544 C CB  . LYS A 1 201 ? 9.925   18.503  -15.284 1.00 96.31 201 A 1 
ATOM 1545 C CG  . LYS A 1 201 ? 10.924  19.545  -15.792 1.00 90.95 201 A 1 
ATOM 1546 C CD  . LYS A 1 201 ? 12.223  18.834  -16.189 1.00 89.29 201 A 1 
ATOM 1547 C CE  . LYS A 1 201 ? 13.292  19.875  -16.501 1.00 80.50 201 A 1 
ATOM 1548 N NZ  . LYS A 1 201 ? 14.568  19.487  -15.865 1.00 74.29 201 A 1 
ATOM 1549 N N   . HIS A 1 202 ? 7.532   17.571  -13.351 1.00 98.16 202 A 1 
ATOM 1550 C CA  . HIS A 1 202 ? 6.770   16.382  -12.994 1.00 98.22 202 A 1 
ATOM 1551 C C   . HIS A 1 202 ? 5.480   16.767  -12.263 1.00 98.14 202 A 1 
ATOM 1552 O O   . HIS A 1 202 ? 5.499   17.127  -11.081 1.00 97.67 202 A 1 
ATOM 1553 C CB  . HIS A 1 202 ? 7.653   15.434  -12.186 1.00 98.18 202 A 1 
ATOM 1554 C CG  . HIS A 1 202 ? 8.972   15.068  -12.830 1.00 98.21 202 A 1 
ATOM 1555 N ND1 . HIS A 1 202 ? 10.122  14.735  -12.149 1.00 95.34 202 A 1 
ATOM 1556 C CD2 . HIS A 1 202 ? 9.283   15.000  -14.158 1.00 96.05 202 A 1 
ATOM 1557 C CE1 . HIS A 1 202 ? 11.084  14.471  -13.038 1.00 95.81 202 A 1 
ATOM 1558 N NE2 . HIS A 1 202 ? 10.623  14.624  -14.282 1.00 96.11 202 A 1 
ATOM 1559 N N   . ASN A 1 203 ? 4.362   16.705  -12.973 1.00 98.40 203 A 1 
ATOM 1560 C CA  . ASN A 1 203 ? 3.039   17.085  -12.479 1.00 98.43 203 A 1 
ATOM 1561 C C   . ASN A 1 203 ? 2.108   15.882  -12.301 1.00 98.55 203 A 1 
ATOM 1562 O O   . ASN A 1 203 ? 1.325   15.854  -11.352 1.00 98.25 203 A 1 
ATOM 1563 C CB  . ASN A 1 203 ? 2.437   18.121  -13.435 1.00 98.19 203 A 1 
ATOM 1564 C CG  . ASN A 1 203 ? 3.319   19.343  -13.567 1.00 97.57 203 A 1 
ATOM 1565 O OD1 . ASN A 1 203 ? 3.635   20.011  -12.596 1.00 91.93 203 A 1 
ATOM 1566 N ND2 . ASN A 1 203 ? 3.754   19.663  -14.756 1.00 91.89 203 A 1 
ATOM 1567 N N   . ILE A 1 204 ? 2.209   14.889  -13.185 1.00 98.52 204 A 1 
ATOM 1568 C CA  . ILE A 1 204 ? 1.453   13.640  -13.115 1.00 98.57 204 A 1 
ATOM 1569 C C   . ILE A 1 204 ? 2.420   12.511  -12.775 1.00 98.59 204 A 1 
ATOM 1570 O O   . ILE A 1 204 ? 3.249   12.093  -13.583 1.00 98.32 204 A 1 
ATOM 1571 C CB  . ILE A 1 204 ? 0.660   13.386  -14.407 1.00 98.31 204 A 1 
ATOM 1572 C CG1 . ILE A 1 204 ? -0.296  14.577  -14.661 1.00 96.54 204 A 1 
ATOM 1573 C CG2 . ILE A 1 204 ? -0.117  12.064  -14.276 1.00 97.45 204 A 1 
ATOM 1574 C CD1 . ILE A 1 204 ? -1.101  14.447  -15.942 1.00 87.83 204 A 1 
ATOM 1575 N N   . LEU A 1 205 ? 2.314   12.041  -11.543 1.00 98.57 205 A 1 
ATOM 1576 C CA  . LEU A 1 205 ? 3.205   11.060  -10.947 1.00 98.59 205 A 1 
ATOM 1577 C C   . LEU A 1 205 ? 2.494   9.715   -10.814 1.00 98.63 205 A 1 
ATOM 1578 O O   . LEU A 1 205 ? 1.292   9.658   -10.563 1.00 98.42 205 A 1 
ATOM 1579 C CB  . LEU A 1 205 ? 3.677   11.573  -9.578  1.00 98.46 205 A 1 
ATOM 1580 C CG  . LEU A 1 205 ? 4.364   12.949  -9.608  1.00 97.70 205 A 1 
ATOM 1581 C CD1 . LEU A 1 205 ? 4.665   13.394  -8.180  1.00 95.51 205 A 1 
ATOM 1582 C CD2 . LEU A 1 205 ? 5.674   12.916  -10.389 1.00 95.20 205 A 1 
ATOM 1583 N N   . SER A 1 206 ? 3.243   8.633   -10.909 1.00 98.48 206 A 1 
ATOM 1584 C CA  . SER A 1 206 ? 2.774   7.308   -10.505 1.00 98.44 206 A 1 
ATOM 1585 C C   . SER A 1 206 ? 3.505   6.860   -9.247  1.00 98.50 206 A 1 
ATOM 1586 O O   . SER A 1 206 ? 4.735   6.866   -9.208  1.00 98.27 206 A 1 
ATOM 1587 C CB  . SER A 1 206 ? 2.969   6.307   -11.642 1.00 98.05 206 A 1 
ATOM 1588 O OG  . SER A 1 206 ? 2.508   5.021   -11.266 1.00 96.54 206 A 1 
ATOM 1589 N N   . ASN A 1 207 ? 2.758   6.400   -8.238  1.00 98.21 207 A 1 
ATOM 1590 C CA  . ASN A 1 207 ? 3.339   5.709   -7.081  1.00 98.27 207 A 1 
ATOM 1591 C C   . ASN A 1 207 ? 3.664   4.229   -7.392  1.00 98.08 207 A 1 
ATOM 1592 O O   . ASN A 1 207 ? 3.835   3.422   -6.483  1.00 97.20 207 A 1 
ATOM 1593 C CB  . ASN A 1 207 ? 2.405   5.895   -5.870  1.00 98.21 207 A 1 
ATOM 1594 C CG  . ASN A 1 207 ? 3.067   5.502   -4.559  1.00 97.67 207 A 1 
ATOM 1595 O OD1 . ASN A 1 207 ? 4.050   6.069   -4.129  1.00 90.33 207 A 1 
ATOM 1596 N ND2 . ASN A 1 207 ? 2.545   4.519   -3.864  1.00 91.94 207 A 1 
ATOM 1597 N N   . ALA A 1 208 ? 3.741   3.859   -8.683  1.00 97.98 208 A 1 
ATOM 1598 C CA  . ALA A 1 208 ? 3.909   2.480   -9.151  1.00 97.56 208 A 1 
ATOM 1599 C C   . ALA A 1 208 ? 2.815   1.526   -8.612  1.00 96.95 208 A 1 
ATOM 1600 O O   . ALA A 1 208 ? 1.704   1.941   -8.287  1.00 94.70 208 A 1 
ATOM 1601 C CB  . ALA A 1 208 ? 5.354   2.032   -8.867  1.00 97.20 208 A 1 
ATOM 1602 N N   . SER A 1 209 ? 3.093   0.227   -8.551  1.00 97.79 209 A 1 
ATOM 1603 C CA  . SER A 1 209 ? 2.236   -0.772  -7.898  1.00 97.68 209 A 1 
ATOM 1604 C C   . SER A 1 209 ? 2.779   -1.165  -6.525  1.00 98.03 209 A 1 
ATOM 1605 O O   . SER A 1 209 ? 3.960   -0.967  -6.231  1.00 97.99 209 A 1 
ATOM 1606 C CB  . SER A 1 209 ? 2.071   -2.010  -8.784  1.00 97.24 209 A 1 
ATOM 1607 O OG  . SER A 1 209 ? 3.261   -2.780  -8.838  1.00 96.36 209 A 1 
ATOM 1608 N N   . CYS A 1 210 ? 1.939   -1.803  -5.700  1.00 97.70 210 A 1 
ATOM 1609 C CA  . CYS A 1 210 ? 2.369   -2.403  -4.433  1.00 97.95 210 A 1 
ATOM 1610 C C   . CYS A 1 210 ? 3.525   -3.404  -4.622  1.00 98.35 210 A 1 
ATOM 1611 O O   . CYS A 1 210 ? 4.540   -3.314  -3.931  1.00 98.24 210 A 1 
ATOM 1612 C CB  . CYS A 1 210 ? 1.146   -3.050  -3.764  1.00 97.60 210 A 1 
ATOM 1613 S SG  . CYS A 1 210 ? 0.287   -4.181  -4.892  1.00 96.68 210 A 1 
ATOM 1614 N N   . THR A 1 211 ? 3.450   -4.268  -5.636  1.00 98.02 211 A 1 
ATOM 1615 C CA  . THR A 1 211 ? 4.518   -5.226  -5.967  1.00 98.10 211 A 1 
ATOM 1616 C C   . THR A 1 211 ? 5.810   -4.532  -6.411  1.00 98.29 211 A 1 
ATOM 1617 O O   . THR A 1 211 ? 6.890   -4.951  -6.014  1.00 98.25 211 A 1 
ATOM 1618 C CB  . THR A 1 211 ? 4.067   -6.189  -7.068  1.00 97.93 211 A 1 
ATOM 1619 O OG1 . THR A 1 211 ? 2.801   -6.732  -6.780  1.00 97.13 211 A 1 
ATOM 1620 C CG2 . THR A 1 211 ? 5.029   -7.358  -7.258  1.00 97.44 211 A 1 
ATOM 1621 N N   . THR A 1 212 ? 5.727   -3.448  -7.203  1.00 98.16 212 A 1 
ATOM 1622 C CA  . THR A 1 212 ? 6.918   -2.673  -7.599  1.00 98.31 212 A 1 
ATOM 1623 C C   . THR A 1 212 ? 7.561   -2.001  -6.387  1.00 98.52 212 A 1 
ATOM 1624 O O   . THR A 1 212 ? 8.779   -2.025  -6.264  1.00 98.51 212 A 1 
ATOM 1625 C CB  . THR A 1 212 ? 6.584   -1.611  -8.654  1.00 98.12 212 A 1 
ATOM 1626 O OG1 . THR A 1 212 ? 5.888   -2.181  -9.733  1.00 97.27 212 A 1 
ATOM 1627 C CG2 . THR A 1 212 ? 7.834   -0.951  -9.245  1.00 97.61 212 A 1 
ATOM 1628 N N   . ASN A 1 213 ? 6.748   -1.458  -5.464  1.00 98.39 213 A 1 
ATOM 1629 C CA  . ASN A 1 213 ? 7.239   -0.882  -4.214  1.00 98.66 213 A 1 
ATOM 1630 C C   . ASN A 1 213 ? 7.900   -1.927  -3.299  1.00 98.78 213 A 1 
ATOM 1631 O O   . ASN A 1 213 ? 8.803   -1.575  -2.549  1.00 98.71 213 A 1 
ATOM 1632 C CB  . ASN A 1 213 ? 6.089   -0.157  -3.490  1.00 98.67 213 A 1 
ATOM 1633 C CG  . ASN A 1 213 ? 5.873   1.252   -4.008  1.00 98.55 213 A 1 
ATOM 1634 O OD1 . ASN A 1 213 ? 6.480   2.196   -3.530  1.00 95.17 213 A 1 
ATOM 1635 N ND2 . ASN A 1 213 ? 5.037   1.432   -4.998  1.00 95.75 213 A 1 
ATOM 1636 N N   . CYS A 1 214 ? 7.502   -3.202  -3.380  1.00 98.67 214 A 1 
ATOM 1637 C CA  . CYS A 1 214 ? 8.173   -4.297  -2.675  1.00 98.73 214 A 1 
ATOM 1638 C C   . CYS A 1 214 ? 9.479   -4.722  -3.372  1.00 98.75 214 A 1 
ATOM 1639 O O   . CYS A 1 214 ? 10.531  -4.799  -2.740  1.00 98.69 214 A 1 
ATOM 1640 C CB  . CYS A 1 214 ? 7.187   -5.466  -2.547  1.00 98.74 214 A 1 
ATOM 1641 S SG  . CYS A 1 214 ? 7.975   -6.852  -1.686  1.00 98.49 214 A 1 
ATOM 1642 N N   . LEU A 1 215 ? 9.422   -4.972  -4.686  1.00 98.52 215 A 1 
ATOM 1643 C CA  . LEU A 1 215 ? 10.550  -5.529  -5.441  1.00 98.46 215 A 1 
ATOM 1644 C C   . LEU A 1 215 ? 11.698  -4.526  -5.626  1.00 98.54 215 A 1 
ATOM 1645 O O   . LEU A 1 215 ? 12.859  -4.894  -5.490  1.00 98.45 215 A 1 
ATOM 1646 C CB  . LEU A 1 215 ? 10.009  -6.045  -6.788  1.00 98.29 215 A 1 
ATOM 1647 C CG  . LEU A 1 215 ? 11.078  -6.599  -7.754  1.00 97.57 215 A 1 
ATOM 1648 C CD1 . LEU A 1 215 ? 11.860  -7.770  -7.164  1.00 96.67 215 A 1 
ATOM 1649 C CD2 . LEU A 1 215 ? 10.396  -7.076  -9.037  1.00 96.68 215 A 1 
ATOM 1650 N N   . ALA A 1 216 ? 11.386  -3.266  -5.962  1.00 98.63 216 A 1 
ATOM 1651 C CA  . ALA A 1 216 ? 12.401  -2.299  -6.367  1.00 98.66 216 A 1 
ATOM 1652 C C   . ALA A 1 216 ? 13.424  -1.956  -5.265  1.00 98.72 216 A 1 
ATOM 1653 O O   . ALA A 1 216 ? 14.610  -1.958  -5.589  1.00 98.66 216 A 1 
ATOM 1654 C CB  . ALA A 1 216 ? 11.731  -1.059  -6.977  1.00 98.54 216 A 1 
ATOM 1655 N N   . PRO A 1 217 ? 13.055  -1.726  -3.985  1.00 98.85 217 A 1 
ATOM 1656 C CA  . PRO A 1 217 ? 14.039  -1.484  -2.922  1.00 98.88 217 A 1 
ATOM 1657 C C   . PRO A 1 217 ? 15.014  -2.650  -2.728  1.00 98.89 217 A 1 
ATOM 1658 O O   . PRO A 1 217 ? 16.219  -2.440  -2.621  1.00 98.82 217 A 1 
ATOM 1659 C CB  . PRO A 1 217 ? 13.220  -1.215  -1.654  1.00 98.81 217 A 1 
ATOM 1660 C CG  . PRO A 1 217 ? 11.898  -0.684  -2.191  1.00 98.28 217 A 1 
ATOM 1661 C CD  . PRO A 1 217 ? 11.707  -1.500  -3.461  1.00 98.81 217 A 1 
ATOM 1662 N N   . MET A 1 218 ? 14.510  -3.885  -2.748  1.00 98.72 218 A 1 
ATOM 1663 C CA  . MET A 1 218 ? 15.335  -5.089  -2.632  1.00 98.55 218 A 1 
ATOM 1664 C C   . MET A 1 218 ? 16.271  -5.252  -3.845  1.00 98.75 218 A 1 
ATOM 1665 O O   . MET A 1 218 ? 17.478  -5.440  -3.678  1.00 98.52 218 A 1 
ATOM 1666 C CB  . MET A 1 218 ? 14.398  -6.289  -2.465  1.00 96.95 218 A 1 
ATOM 1667 C CG  . MET A 1 218 ? 15.156  -7.603  -2.271  1.00 87.66 218 A 1 
ATOM 1668 S SD  . MET A 1 218 ? 14.081  -9.034  -2.008  1.00 87.77 218 A 1 
ATOM 1669 C CE  . MET A 1 218 ? 13.170  -9.103  -3.574  1.00 80.42 218 A 1 
ATOM 1670 N N   . ALA A 1 219 ? 15.733  -5.102  -5.061  1.00 98.65 219 A 1 
ATOM 1671 C CA  . ALA A 1 219 ? 16.515  -5.157  -6.292  1.00 98.61 219 A 1 
ATOM 1672 C C   . ALA A 1 219 ? 17.568  -4.041  -6.358  1.00 98.65 219 A 1 
ATOM 1673 O O   . ALA A 1 219 ? 18.687  -4.289  -6.787  1.00 98.53 219 A 1 
ATOM 1674 C CB  . ALA A 1 219 ? 15.555  -5.090  -7.486  1.00 98.45 219 A 1 
ATOM 1675 N N   . TYR A 1 220 ? 17.241  -2.837  -5.885  1.00 98.73 220 A 1 
ATOM 1676 C CA  . TYR A 1 220 ? 18.163  -1.703  -5.826  1.00 98.77 220 A 1 
ATOM 1677 C C   . TYR A 1 220 ? 19.382  -1.988  -4.944  1.00 98.81 220 A 1 
ATOM 1678 O O   . TYR A 1 220 ? 20.512  -1.745  -5.364  1.00 98.74 220 A 1 
ATOM 1679 C CB  . TYR A 1 220 ? 17.404  -0.475  -5.318  1.00 98.73 220 A 1 
ATOM 1680 C CG  . TYR A 1 220 ? 18.258  0.750   -5.101  1.00 98.61 220 A 1 
ATOM 1681 C CD1 . TYR A 1 220 ? 18.661  1.096   -3.798  1.00 97.83 220 A 1 
ATOM 1682 C CD2 . TYR A 1 220 ? 18.595  1.569   -6.190  1.00 97.99 220 A 1 
ATOM 1683 C CE1 . TYR A 1 220 ? 19.339  2.302   -3.579  1.00 97.39 220 A 1 
ATOM 1684 C CE2 . TYR A 1 220 ? 19.270  2.778   -5.973  1.00 97.56 220 A 1 
ATOM 1685 C CZ  . TYR A 1 220 ? 19.617  3.161   -4.661  1.00 97.69 220 A 1 
ATOM 1686 O OH  . TYR A 1 220 ? 20.175  4.379   -4.432  1.00 96.53 220 A 1 
ATOM 1687 N N   . VAL A 1 221 ? 19.171  -2.547  -3.756  1.00 98.87 221 A 1 
ATOM 1688 C CA  . VAL A 1 221 ? 20.267  -2.937  -2.853  1.00 98.90 221 A 1 
ATOM 1689 C C   . VAL A 1 221 ? 21.159  -3.980  -3.520  1.00 98.90 221 A 1 
ATOM 1690 O O   . VAL A 1 221 ? 22.368  -3.785  -3.612  1.00 98.84 221 A 1 
ATOM 1691 C CB  . VAL A 1 221 ? 19.725  -3.464  -1.514  1.00 98.90 221 A 1 
ATOM 1692 C CG1 . VAL A 1 221 ? 20.839  -3.999  -0.601  1.00 98.70 221 A 1 
ATOM 1693 C CG2 . VAL A 1 221 ? 19.005  -2.352  -0.749  1.00 98.68 221 A 1 
ATOM 1694 N N   . VAL A 1 222 ? 20.565  -5.058  -4.045  1.00 98.89 222 A 1 
ATOM 1695 C CA  . VAL A 1 222 ? 21.312  -6.160  -4.668  1.00 98.89 222 A 1 
ATOM 1696 C C   . VAL A 1 222 ? 22.055  -5.692  -5.917  1.00 98.88 222 A 1 
ATOM 1697 O O   . VAL A 1 222 ? 23.223  -6.031  -6.091  1.00 98.78 222 A 1 
ATOM 1698 C CB  . VAL A 1 222 ? 20.371  -7.336  -4.969  1.00 98.86 222 A 1 
ATOM 1699 C CG1 . VAL A 1 222 ? 21.066  -8.479  -5.717  1.00 98.61 222 A 1 
ATOM 1700 C CG2 . VAL A 1 222 ? 19.843  -7.906  -3.644  1.00 98.59 222 A 1 
ATOM 1701 N N   . HIS A 1 223 ? 21.420  -4.866  -6.754  1.00 98.76 223 A 1 
ATOM 1702 C CA  . HIS A 1 223 ? 22.051  -4.324  -7.951  1.00 98.71 223 A 1 
ATOM 1703 C C   . HIS A 1 223 ? 23.248  -3.428  -7.615  1.00 98.67 223 A 1 
ATOM 1704 O O   . HIS A 1 223 ? 24.310  -3.585  -8.205  1.00 98.46 223 A 1 
ATOM 1705 C CB  . HIS A 1 223 ? 21.012  -3.569  -8.791  1.00 98.60 223 A 1 
ATOM 1706 C CG  . HIS A 1 223 ? 21.592  -3.069  -10.090 1.00 98.44 223 A 1 
ATOM 1707 N ND1 . HIS A 1 223 ? 22.154  -3.847  -11.077 1.00 94.80 223 A 1 
ATOM 1708 C CD2 . HIS A 1 223 ? 21.716  -1.767  -10.474 1.00 95.82 223 A 1 
ATOM 1709 C CE1 . HIS A 1 223 ? 22.606  -3.025  -12.033 1.00 96.08 223 A 1 
ATOM 1710 N NE2 . HIS A 1 223 ? 22.358  -1.754  -11.706 1.00 96.33 223 A 1 
ATOM 1711 N N   . LYS A 1 224 ? 23.121  -2.544  -6.623  1.00 98.75 224 A 1 
ATOM 1712 C CA  . LYS A 1 224 ? 24.243  -1.699  -6.181  1.00 98.67 224 A 1 
ATOM 1713 C C   . LYS A 1 224 ? 25.406  -2.490  -5.586  1.00 98.76 224 A 1 
ATOM 1714 O O   . LYS A 1 224 ? 26.556  -2.125  -5.806  1.00 98.56 224 A 1 
ATOM 1715 C CB  . LYS A 1 224 ? 23.754  -0.656  -5.173  1.00 98.39 224 A 1 
ATOM 1716 C CG  . LYS A 1 224 ? 23.079  0.518   -5.896  1.00 92.74 224 A 1 
ATOM 1717 C CD  . LYS A 1 224 ? 23.001  1.742   -4.985  1.00 83.84 224 A 1 
ATOM 1718 C CE  . LYS A 1 224 ? 22.751  2.968   -5.860  1.00 77.82 224 A 1 
ATOM 1719 N NZ  . LYS A 1 224 ? 22.814  4.229   -5.084  1.00 67.59 224 A 1 
ATOM 1720 N N   . SER A 1 225 ? 25.118  -3.546  -4.845  1.00 98.82 225 A 1 
ATOM 1721 C CA  . SER A 1 225 ? 26.145  -4.340  -4.165  1.00 98.84 225 A 1 
ATOM 1722 C C   . SER A 1 225 ? 26.848  -5.324  -5.102  1.00 98.86 225 A 1 
ATOM 1723 O O   . SER A 1 225 ? 28.077  -5.421  -5.087  1.00 98.67 225 A 1 
ATOM 1724 C CB  . SER A 1 225 ? 25.519  -5.083  -2.981  1.00 98.80 225 A 1 
ATOM 1725 O OG  . SER A 1 225 ? 24.952  -4.163  -2.063  1.00 97.89 225 A 1 
ATOM 1726 N N   . PHE A 1 226 ? 26.081  -6.022  -5.942  1.00 98.85 226 A 1 
ATOM 1727 C CA  . PHE A 1 226 ? 26.568  -7.191  -6.685  1.00 98.87 226 A 1 
ATOM 1728 C C   . PHE A 1 226 ? 26.351  -7.106  -8.205  1.00 98.84 226 A 1 
ATOM 1729 O O   . PHE A 1 226 ? 26.946  -7.885  -8.946  1.00 98.62 226 A 1 
ATOM 1730 C CB  . PHE A 1 226 ? 25.917  -8.451  -6.094  1.00 98.88 226 A 1 
ATOM 1731 C CG  . PHE A 1 226 ? 25.976  -8.534  -4.577  1.00 98.89 226 A 1 
ATOM 1732 C CD1 . PHE A 1 226 ? 27.212  -8.674  -3.918  1.00 98.75 226 A 1 
ATOM 1733 C CD2 . PHE A 1 226 ? 24.796  -8.435  -3.818  1.00 98.77 226 A 1 
ATOM 1734 C CE1 . PHE A 1 226 ? 27.269  -8.712  -2.513  1.00 98.68 226 A 1 
ATOM 1735 C CE2 . PHE A 1 226 ? 24.850  -8.477  -2.414  1.00 98.67 226 A 1 
ATOM 1736 C CZ  . PHE A 1 226 ? 26.086  -8.614  -1.759  1.00 98.73 226 A 1 
ATOM 1737 N N   . GLY A 1 227 ? 25.548  -6.151  -8.684  1.00 98.66 227 A 1 
ATOM 1738 C CA  . GLY A 1 227 ? 25.042  -6.110  -10.059 1.00 98.67 227 A 1 
ATOM 1739 C C   . GLY A 1 227 ? 23.976  -7.182  -10.310 1.00 98.78 227 A 1 
ATOM 1740 O O   . GLY A 1 227 ? 24.055  -8.282  -9.769  1.00 98.62 227 A 1 
ATOM 1741 N N   . ILE A 1 228 ? 22.978  -6.884  -11.137 1.00 98.50 228 A 1 
ATOM 1742 C CA  . ILE A 1 228 ? 21.984  -7.868  -11.591 1.00 98.48 228 A 1 
ATOM 1743 C C   . ILE A 1 228 ? 22.063  -7.987  -13.112 1.00 98.31 228 A 1 
ATOM 1744 O O   . ILE A 1 228 ? 21.776  -7.032  -13.842 1.00 97.81 228 A 1 
ATOM 1745 C CB  . ILE A 1 228 ? 20.557  -7.528  -11.102 1.00 98.45 228 A 1 
ATOM 1746 C CG1 . ILE A 1 228 ? 20.471  -7.588  -9.561  1.00 98.12 228 A 1 
ATOM 1747 C CG2 . ILE A 1 228 ? 19.534  -8.499  -11.728 1.00 98.07 228 A 1 
ATOM 1748 C CD1 . ILE A 1 228 ? 19.129  -7.105  -8.990  1.00 97.69 228 A 1 
ATOM 1749 N N   . LYS A 1 229 ? 22.413  -9.180  -13.599 1.00 98.44 229 A 1 
ATOM 1750 C CA  . LYS A 1 229 ? 22.450  -9.516  -15.028 1.00 98.20 229 A 1 
ATOM 1751 C C   . LYS A 1 229 ? 21.063  -9.864  -15.570 1.00 98.15 229 A 1 
ATOM 1752 O O   . LYS A 1 229 ? 20.708  -9.439  -16.665 1.00 97.27 229 A 1 
ATOM 1753 C CB  . LYS A 1 229 ? 23.450  -10.664 -15.221 1.00 97.41 229 A 1 
ATOM 1754 C CG  . LYS A 1 229 ? 23.640  -11.034 -16.697 1.00 88.20 229 A 1 
ATOM 1755 C CD  . LYS A 1 229 ? 24.686  -12.146 -16.820 1.00 89.63 229 A 1 
ATOM 1756 C CE  . LYS A 1 229 ? 24.859  -12.551 -18.283 1.00 79.94 229 A 1 
ATOM 1757 N NZ  . LYS A 1 229 ? 25.875  -13.630 -18.416 1.00 73.24 229 A 1 
ATOM 1758 N N   . LEU A 1 230 ? 20.296  -10.638 -14.806 1.00 98.01 230 A 1 
ATOM 1759 C CA  . LEU A 1 230 ? 18.942  -11.082 -15.146 1.00 97.98 230 A 1 
ATOM 1760 C C   . LEU A 1 230 ? 18.135  -11.281 -13.863 1.00 98.32 230 A 1 
ATOM 1761 O O   . LEU A 1 230 ? 18.688  -11.715 -12.855 1.00 97.98 230 A 1 
ATOM 1762 C CB  . LEU A 1 230 ? 19.042  -12.402 -15.941 1.00 96.83 230 A 1 
ATOM 1763 C CG  . LEU A 1 230 ? 17.695  -12.998 -16.397 1.00 91.75 230 A 1 
ATOM 1764 C CD1 . LEU A 1 230 ? 17.064  -12.175 -17.516 1.00 85.52 230 A 1 
ATOM 1765 C CD2 . LEU A 1 230 ? 17.906  -14.417 -16.909 1.00 84.81 230 A 1 
ATOM 1766 N N   . GLY A 1 231 ? 16.826  -11.025 -13.908 1.00 97.75 231 A 1 
ATOM 1767 C CA  . GLY A 1 231 ? 15.927  -11.275 -12.795 1.00 97.51 231 A 1 
ATOM 1768 C C   . GLY A 1 231 ? 14.603  -11.888 -13.243 1.00 97.53 231 A 1 
ATOM 1769 O O   . GLY A 1 231 ? 13.987  -11.431 -14.203 1.00 96.76 231 A 1 
ATOM 1770 N N   . VAL A 1 232 ? 14.142  -12.911 -12.532 1.00 97.75 232 A 1 
ATOM 1771 C CA  . VAL A 1 232 ? 12.820  -13.521 -12.723 1.00 97.79 232 A 1 
ATOM 1772 C C   . VAL A 1 232 ? 12.068  -13.542 -11.400 1.00 98.11 232 A 1 
ATOM 1773 O O   . VAL A 1 232 ? 12.631  -13.895 -10.366 1.00 97.74 232 A 1 
ATOM 1774 C CB  . VAL A 1 232 ? 12.889  -14.921 -13.365 1.00 96.90 232 A 1 
ATOM 1775 C CG1 . VAL A 1 232 ? 13.460  -14.831 -14.785 1.00 90.75 232 A 1 
ATOM 1776 C CG2 . VAL A 1 232 ? 13.720  -15.933 -12.576 1.00 89.21 232 A 1 
ATOM 1777 N N   . MET A 1 233 ? 10.788  -13.148 -11.414 1.00 97.68 233 A 1 
ATOM 1778 C CA  . MET A 1 233 ? 9.999   -13.067 -10.189 1.00 97.75 233 A 1 
ATOM 1779 C C   . MET A 1 233 ? 8.628   -13.719 -10.312 1.00 97.92 233 A 1 
ATOM 1780 O O   . MET A 1 233 ? 7.998   -13.707 -11.372 1.00 97.30 233 A 1 
ATOM 1781 C CB  . MET A 1 233 ? 9.936   -11.612 -9.687  1.00 96.72 233 A 1 
ATOM 1782 C CG  . MET A 1 233 ? 9.117   -10.655 -10.573 1.00 94.42 233 A 1 
ATOM 1783 S SD  . MET A 1 233 ? 7.327   -10.585 -10.255 1.00 93.48 233 A 1 
ATOM 1784 C CE  . MET A 1 233 ? 7.329   -9.755  -8.656  1.00 88.22 233 A 1 
ATOM 1785 N N   . CYS A 1 234 ? 8.155   -14.250 -9.200  1.00 97.88 234 A 1 
ATOM 1786 C CA  . CYS A 1 234 ? 6.760   -14.579 -8.972  1.00 98.10 234 A 1 
ATOM 1787 C C   . CYS A 1 234 ? 6.277   -13.807 -7.747  1.00 98.23 234 A 1 
ATOM 1788 O O   . CYS A 1 234 ? 6.964   -13.762 -6.731  1.00 97.81 234 A 1 
ATOM 1789 C CB  . CYS A 1 234 ? 6.619   -16.093 -8.796  1.00 97.83 234 A 1 
ATOM 1790 S SG  . CYS A 1 234 ? 4.867   -16.515 -8.585  1.00 96.11 234 A 1 
ATOM 1791 N N   . THR A 1 235 ? 5.089   -13.204 -7.814  1.00 97.23 235 A 1 
ATOM 1792 C CA  . THR A 1 235 ? 4.437   -12.701 -6.599  1.00 97.15 235 A 1 
ATOM 1793 C C   . THR A 1 235 ? 3.243   -13.577 -6.254  1.00 97.30 235 A 1 
ATOM 1794 O O   . THR A 1 235 ? 2.353   -13.779 -7.082  1.00 97.05 235 A 1 
ATOM 1795 C CB  . THR A 1 235 ? 4.106   -11.198 -6.664  1.00 96.62 235 A 1 
ATOM 1796 O OG1 . THR A 1 235 ? 3.536   -10.750 -5.454  1.00 91.79 235 A 1 
ATOM 1797 C CG2 . THR A 1 235 ? 3.136   -10.814 -7.774  1.00 91.82 235 A 1 
ATOM 1798 N N   . ILE A 1 236 ? 3.209   -14.096 -5.042  1.00 98.14 236 A 1 
ATOM 1799 C CA  . ILE A 1 236 ? 2.031   -14.716 -4.442  1.00 98.28 236 A 1 
ATOM 1800 C C   . ILE A 1 236 ? 1.248   -13.581 -3.800  1.00 98.32 236 A 1 
ATOM 1801 O O   . ILE A 1 236 ? 1.665   -13.001 -2.796  1.00 98.13 236 A 1 
ATOM 1802 C CB  . ILE A 1 236 ? 2.390   -15.845 -3.455  1.00 98.16 236 A 1 
ATOM 1803 C CG1 . ILE A 1 236 ? 3.257   -16.966 -4.088  1.00 96.75 236 A 1 
ATOM 1804 C CG2 . ILE A 1 236 ? 1.092   -16.469 -2.936  1.00 97.52 236 A 1 
ATOM 1805 C CD1 . ILE A 1 236 ? 4.762   -16.665 -4.126  1.00 89.15 236 A 1 
ATOM 1806 N N   . HIS A 1 237 ? 0.148   -13.192 -4.439  1.00 97.48 237 A 1 
ATOM 1807 C CA  . HIS A 1 237 ? -0.518  -11.930 -4.164  1.00 97.13 237 A 1 
ATOM 1808 C C   . HIS A 1 237 ? -1.921  -12.157 -3.607  1.00 96.69 237 A 1 
ATOM 1809 O O   . HIS A 1 237 ? -2.761  -12.772 -4.261  1.00 95.53 237 A 1 
ATOM 1810 C CB  . HIS A 1 237 ? -0.520  -11.086 -5.443  1.00 96.85 237 A 1 
ATOM 1811 C CG  . HIS A 1 237 ? -0.792  -9.617  -5.219  1.00 96.65 237 A 1 
ATOM 1812 N ND1 . HIS A 1 237 ? -1.797  -9.071  -4.458  1.00 93.09 237 A 1 
ATOM 1813 C CD2 . HIS A 1 237 ? -0.074  -8.579  -5.750  1.00 93.29 237 A 1 
ATOM 1814 C CE1 . HIS A 1 237 ? -1.688  -7.730  -4.517  1.00 93.57 237 A 1 
ATOM 1815 N NE2 . HIS A 1 237 ? -0.661  -7.391  -5.305  1.00 93.92 237 A 1 
ATOM 1816 N N   . SER A 1 238 ? -2.200  -11.593 -2.431  1.00 96.84 238 A 1 
ATOM 1817 C CA  . SER A 1 238 ? -3.546  -11.527 -1.868  1.00 95.95 238 A 1 
ATOM 1818 C C   . SER A 1 238 ? -4.542  -10.888 -2.835  1.00 93.71 238 A 1 
ATOM 1819 O O   . SER A 1 238 ? -4.168  -10.134 -3.743  1.00 90.63 238 A 1 
ATOM 1820 C CB  . SER A 1 238 ? -3.524  -10.748 -0.556  1.00 96.06 238 A 1 
ATOM 1821 O OG  . SER A 1 238 ? -2.901  -11.546 0.419   1.00 92.23 238 A 1 
ATOM 1822 N N   . TYR A 1 239 ? -5.815  -11.211 -2.667  1.00 90.16 239 A 1 
ATOM 1823 C CA  . TYR A 1 239 ? -6.862  -10.668 -3.523  1.00 88.79 239 A 1 
ATOM 1824 C C   . TYR A 1 239 ? -7.003  -9.147  -3.395  1.00 87.98 239 A 1 
ATOM 1825 O O   . TYR A 1 239 ? -6.738  -8.535  -2.368  1.00 81.18 239 A 1 
ATOM 1826 C CB  . TYR A 1 239 ? -8.183  -11.402 -3.279  1.00 84.17 239 A 1 
ATOM 1827 C CG  . TYR A 1 239 ? -8.212  -12.848 -3.768  1.00 81.02 239 A 1 
ATOM 1828 C CD1 . TYR A 1 239 ? -7.371  -13.294 -4.814  1.00 73.13 239 A 1 
ATOM 1829 C CD2 . TYR A 1 239 ? -9.108  -13.750 -3.169  1.00 72.56 239 A 1 
ATOM 1830 C CE1 . TYR A 1 239 ? -7.411  -14.629 -5.244  1.00 68.34 239 A 1 
ATOM 1831 C CE2 . TYR A 1 239 ? -9.151  -15.089 -3.605  1.00 67.62 239 A 1 
ATOM 1832 C CZ  . TYR A 1 239 ? -8.298  -15.533 -4.634  1.00 66.52 239 A 1 
ATOM 1833 O OH  . TYR A 1 239 ? -8.331  -16.819 -5.037  1.00 61.80 239 A 1 
ATOM 1834 N N   . THR A 1 240 ? -7.429  -8.546  -4.501  1.00 89.48 240 A 1 
ATOM 1835 C CA  . THR A 1 240 ? -7.736  -7.122  -4.633  1.00 86.34 240 A 1 
ATOM 1836 C C   . THR A 1 240 ? -9.124  -6.979  -5.262  1.00 84.89 240 A 1 
ATOM 1837 O O   . THR A 1 240 ? -9.766  -7.980  -5.594  1.00 80.30 240 A 1 
ATOM 1838 C CB  . THR A 1 240 ? -6.683  -6.407  -5.502  1.00 83.92 240 A 1 
ATOM 1839 O OG1 . THR A 1 240 ? -6.762  -6.837  -6.844  1.00 81.69 240 A 1 
ATOM 1840 C CG2 . THR A 1 240 ? -5.246  -6.632  -5.032  1.00 78.76 240 A 1 
ATOM 1841 N N   . ASN A 1 241 ? -9.585  -5.752  -5.504  1.00 82.78 241 A 1 
ATOM 1842 C CA  . ASN A 1 241 ? -10.863 -5.493  -6.186  1.00 82.79 241 A 1 
ATOM 1843 C C   . ASN A 1 241 ? -10.931 -6.024  -7.637  1.00 83.26 241 A 1 
ATOM 1844 O O   . ASN A 1 241 ? -12.011 -6.050  -8.220  1.00 77.54 241 A 1 
ATOM 1845 C CB  . ASN A 1 241 ? -11.133 -3.977  -6.151  1.00 78.44 241 A 1 
ATOM 1846 C CG  . ASN A 1 241 ? -11.370 -3.428  -4.752  1.00 72.96 241 A 1 
ATOM 1847 O OD1 . ASN A 1 241 ? -11.605 -4.137  -3.791  1.00 63.85 241 A 1 
ATOM 1848 N ND2 . ASN A 1 241 ? -11.316 -2.126  -4.602  1.00 63.97 241 A 1 
ATOM 1849 N N   . ASP A 1 242 ? -9.810  -6.435  -8.234  1.00 82.38 242 A 1 
ATOM 1850 C CA  . ASP A 1 242 ? -9.750  -6.894  -9.630  1.00 83.23 242 A 1 
ATOM 1851 C C   . ASP A 1 242 ? -10.098 -8.393  -9.792  1.00 84.63 242 A 1 
ATOM 1852 O O   . ASP A 1 242 ? -10.277 -8.879  -10.905 1.00 80.03 242 A 1 
ATOM 1853 C CB  . ASP A 1 242 ? -8.361  -6.545  -10.191 1.00 80.80 242 A 1 
ATOM 1854 C CG  . ASP A 1 242 ? -8.268  -6.609  -11.719 1.00 75.12 242 A 1 
ATOM 1855 O OD1 . ASP A 1 242 ? -9.229  -6.214  -12.406 1.00 71.07 242 A 1 
ATOM 1856 O OD2 . ASP A 1 242 ? -7.194  -7.029  -12.207 1.00 70.26 242 A 1 
ATOM 1857 N N   . GLN A 1 243 ? -10.230 -9.147  -8.699  1.00 83.04 243 A 1 
ATOM 1858 C CA  . GLN A 1 243 ? -10.693 -10.532 -8.718  1.00 83.94 243 A 1 
ATOM 1859 C C   . GLN A 1 243 ? -12.213 -10.603 -8.530  1.00 86.29 243 A 1 
ATOM 1860 O O   . GLN A 1 243 ? -12.815 -9.757  -7.872  1.00 82.01 243 A 1 
ATOM 1861 C CB  . GLN A 1 243 ? -9.967  -11.390 -7.667  1.00 80.78 243 A 1 
ATOM 1862 C CG  . GLN A 1 243 ? -8.491  -11.646 -8.010  1.00 76.56 243 A 1 
ATOM 1863 C CD  . GLN A 1 243 ? -7.611  -10.397 -7.925  1.00 74.90 243 A 1 
ATOM 1864 O OE1 . GLN A 1 243 ? -7.450  -9.780  -6.896  1.00 69.27 243 A 1 
ATOM 1865 N NE2 . GLN A 1 243 ? -7.007  -9.972  -9.008  1.00 64.25 243 A 1 
ATOM 1866 N N   . ARG A 1 244 ? -12.853 -11.638 -9.094  1.00 82.41 244 A 1 
ATOM 1867 C CA  . ARG A 1 244 ? -14.304 -11.846 -9.002  1.00 82.49 244 A 1 
ATOM 1868 C C   . ARG A 1 244 ? -14.638 -12.862 -7.910  1.00 84.35 244 A 1 
ATOM 1869 O O   . ARG A 1 244 ? -13.989 -13.895 -7.817  1.00 82.79 244 A 1 
ATOM 1870 C CB  . ARG A 1 244 ? -14.862 -12.263 -10.374 1.00 83.46 244 A 1 
ATOM 1871 C CG  . ARG A 1 244 ? -14.605 -11.228 -11.488 1.00 85.11 244 A 1 
ATOM 1872 C CD  . ARG A 1 244 ? -15.329 -9.903  -11.215 1.00 82.22 244 A 1 
ATOM 1873 N NE  . ARG A 1 244 ? -15.075 -8.915  -12.271 1.00 80.58 244 A 1 
ATOM 1874 C CZ  . ARG A 1 244 ? -14.305 -7.833  -12.190 1.00 76.85 244 A 1 
ATOM 1875 N NH1 . ARG A 1 244 ? -13.618 -7.537  -11.122 1.00 70.09 244 A 1 
ATOM 1876 N NH2 . ARG A 1 244 ? -14.209 -7.031  -13.208 1.00 71.89 244 A 1 
ATOM 1877 N N   . ILE A 1 245 ? -15.666 -12.564 -7.098  1.00 87.24 245 A 1 
ATOM 1878 C CA  . ILE A 1 245 ? -16.144 -13.496 -6.057  1.00 87.46 245 A 1 
ATOM 1879 C C   . ILE A 1 245 ? -16.784 -14.727 -6.710  1.00 89.13 245 A 1 
ATOM 1880 O O   . ILE A 1 245 ? -16.453 -15.856 -6.357  1.00 86.77 245 A 1 
ATOM 1881 C CB  . ILE A 1 245 ? -17.116 -12.780 -5.085  1.00 85.53 245 A 1 
ATOM 1882 C CG1 . ILE A 1 245 ? -16.389 -11.628 -4.355  1.00 79.53 245 A 1 
ATOM 1883 C CG2 . ILE A 1 245 ? -17.705 -13.782 -4.069  1.00 76.39 245 A 1 
ATOM 1884 C CD1 . ILE A 1 245 ? -17.304 -10.767 -3.472  1.00 70.94 245 A 1 
ATOM 1885 N N   . LEU A 1 246 ? -17.654 -14.490 -7.697  1.00 87.89 246 A 1 
ATOM 1886 C CA  . LEU A 1 246 ? -18.298 -15.507 -8.527  1.00 88.80 246 A 1 
ATOM 1887 C C   . LEU A 1 246 ? -17.713 -15.478 -9.944  1.00 89.58 246 A 1 
ATOM 1888 O O   . LEU A 1 246 ? -17.036 -14.519 -10.317 1.00 87.19 246 A 1 
ATOM 1889 C CB  . LEU A 1 246 ? -19.822 -15.267 -8.550  1.00 87.90 246 A 1 
ATOM 1890 C CG  . LEU A 1 246 ? -20.513 -15.285 -7.172  1.00 84.20 246 A 1 
ATOM 1891 C CD1 . LEU A 1 246 ? -22.005 -15.012 -7.345  1.00 78.73 246 A 1 
ATOM 1892 C CD2 . LEU A 1 246 ? -20.345 -16.631 -6.460  1.00 79.11 246 A 1 
ATOM 1893 N N   . ASP A 1 247 ? -18.012 -16.513 -10.742 1.00 92.11 247 A 1 
ATOM 1894 C CA  . ASP A 1 247 ? -17.667 -16.542 -12.167 1.00 93.26 247 A 1 
ATOM 1895 C C   . ASP A 1 247 ? -18.391 -15.387 -12.891 1.00 92.58 247 A 1 
ATOM 1896 O O   . ASP A 1 247 ? -19.611 -15.400 -13.060 1.00 90.85 247 A 1 
ATOM 1897 C CB  . ASP A 1 247 ? -17.990 -17.925 -12.780 1.00 93.05 247 A 1 
ATOM 1898 C CG  . ASP A 1 247 ? -17.006 -19.051 -12.392 1.00 92.94 247 A 1 
ATOM 1899 O OD1 . ASP A 1 247 ? -16.221 -18.888 -11.431 1.00 89.26 247 A 1 
ATOM 1900 O OD2 . ASP A 1 247 ? -16.961 -20.099 -13.080 1.00 89.85 247 A 1 
ATOM 1901 N N   . LEU A 1 248 ? -17.641 -14.347 -13.275 1.00 93.67 248 A 1 
ATOM 1902 C CA  . LEU A 1 248 ? -18.151 -13.110 -13.880 1.00 93.82 248 A 1 
ATOM 1903 C C   . LEU A 1 248 ? -17.198 -12.600 -14.972 1.00 94.49 248 A 1 
ATOM 1904 O O   . LEU A 1 248 ? -15.991 -12.824 -14.882 1.00 93.75 248 A 1 
ATOM 1905 C CB  . LEU A 1 248 ? -18.339 -12.021 -12.799 1.00 92.66 248 A 1 
ATOM 1906 C CG  . LEU A 1 248 ? -19.512 -12.232 -11.823 1.00 88.37 248 A 1 
ATOM 1907 C CD1 . LEU A 1 248 ? -19.476 -11.132 -10.754 1.00 84.93 248 A 1 
ATOM 1908 C CD2 . LEU A 1 248 ? -20.872 -12.157 -12.521 1.00 85.66 248 A 1 
ATOM 1909 N N   . PRO A 1 249 ? -17.690 -11.837 -15.976 1.00 94.34 249 A 1 
ATOM 1910 C CA  . PRO A 1 249 ? -16.858 -11.332 -17.064 1.00 93.40 249 A 1 
ATOM 1911 C C   . PRO A 1 249 ? -15.618 -10.564 -16.591 1.00 93.23 249 A 1 
ATOM 1912 O O   . PRO A 1 249 ? -15.673 -9.692  -15.718 1.00 92.14 249 A 1 
ATOM 1913 C CB  . PRO A 1 249 ? -17.777 -10.458 -17.924 1.00 92.70 249 A 1 
ATOM 1914 C CG  . PRO A 1 249 ? -19.159 -11.071 -17.689 1.00 92.24 249 A 1 
ATOM 1915 C CD  . PRO A 1 249 ? -19.093 -11.506 -16.229 1.00 93.95 249 A 1 
ATOM 1916 N N   . HIS A 1 250 ? -14.487 -10.873 -17.220 1.00 91.57 250 A 1 
ATOM 1917 C CA  . HIS A 1 250 ? -13.220 -10.181 -17.032 1.00 91.73 250 A 1 
ATOM 1918 C C   . HIS A 1 250 ? -12.347 -10.342 -18.287 1.00 91.70 250 A 1 
ATOM 1919 O O   . HIS A 1 250 ? -12.369 -11.390 -18.928 1.00 91.48 250 A 1 
ATOM 1920 C CB  . HIS A 1 250 ? -12.520 -10.727 -15.776 1.00 91.68 250 A 1 
ATOM 1921 C CG  . HIS A 1 250 ? -11.327 -9.904  -15.360 1.00 91.89 250 A 1 
ATOM 1922 N ND1 . HIS A 1 250 ? -10.034 -10.073 -15.785 1.00 87.28 250 A 1 
ATOM 1923 C CD2 . HIS A 1 250 ? -11.347 -8.798  -14.561 1.00 87.83 250 A 1 
ATOM 1924 C CE1 . HIS A 1 250 ? -9.287  -9.083  -15.269 1.00 87.49 250 A 1 
ATOM 1925 N NE2 . HIS A 1 250 ? -10.050 -8.283  -14.520 1.00 87.91 250 A 1 
ATOM 1926 N N   . LYS A 1 251 ? -11.541 -9.325  -18.630 1.00 93.00 251 A 1 
ATOM 1927 C CA  . LYS A 1 251 ? -10.619 -9.366  -19.783 1.00 92.63 251 A 1 
ATOM 1928 C C   . LYS A 1 251 ? -9.551  -10.461 -19.672 1.00 93.81 251 A 1 
ATOM 1929 O O   . LYS A 1 251 ? -9.145  -11.029 -20.676 1.00 92.49 251 A 1 
ATOM 1930 C CB  . LYS A 1 251 ? -9.977  -7.978  -19.994 1.00 91.20 251 A 1 
ATOM 1931 C CG  . LYS A 1 251 ? -9.052  -7.555  -18.832 1.00 86.67 251 A 1 
ATOM 1932 C CD  . LYS A 1 251 ? -8.459  -6.155  -19.030 1.00 82.53 251 A 1 
ATOM 1933 C CE  . LYS A 1 251 ? -7.575  -5.813  -17.824 1.00 76.15 251 A 1 
ATOM 1934 N NZ  . LYS A 1 251 ? -7.082  -4.413  -17.864 1.00 67.09 251 A 1 
ATOM 1935 N N   . ASP A 1 252 ? -9.118  -10.752 -18.448 1.00 92.55 252 A 1 
ATOM 1936 C CA  . ASP A 1 252 ? -8.311  -11.928 -18.124 1.00 93.09 252 A 1 
ATOM 1937 C C   . ASP A 1 252 ? -9.266  -13.043 -17.678 1.00 93.89 252 A 1 
ATOM 1938 O O   . ASP A 1 252 ? -9.824  -12.989 -16.575 1.00 93.59 252 A 1 
ATOM 1939 C CB  . ASP A 1 252 ? -7.268  -11.562 -17.052 1.00 92.34 252 A 1 
ATOM 1940 C CG  . ASP A 1 252 ? -6.386  -12.727 -16.577 1.00 91.02 252 A 1 
ATOM 1941 O OD1 . ASP A 1 252 ? -6.663  -13.898 -16.928 1.00 88.44 252 A 1 
ATOM 1942 O OD2 . ASP A 1 252 ? -5.428  -12.435 -15.821 1.00 88.23 252 A 1 
ATOM 1943 N N   . LEU A 1 253 ? -9.472  -14.053 -18.542 1.00 93.05 253 A 1 
ATOM 1944 C CA  . LEU A 1 253 ? -10.419 -15.146 -18.290 1.00 93.91 253 A 1 
ATOM 1945 C C   . LEU A 1 253 ? -10.078 -15.977 -17.040 1.00 94.18 253 A 1 
ATOM 1946 O O   . LEU A 1 253 ? -10.953 -16.638 -16.486 1.00 93.81 253 A 1 
ATOM 1947 C CB  . LEU A 1 253 ? -10.503 -16.058 -19.527 1.00 94.24 253 A 1 
ATOM 1948 C CG  . LEU A 1 253 ? -11.050 -15.382 -20.805 1.00 93.48 253 A 1 
ATOM 1949 C CD1 . LEU A 1 253 ? -11.069 -16.407 -21.937 1.00 91.38 253 A 1 
ATOM 1950 C CD2 . LEU A 1 253 ? -12.466 -14.835 -20.615 1.00 91.29 253 A 1 
ATOM 1951 N N   . ARG A 1 254 ? -8.837  -15.942 -16.553 1.00 94.39 254 A 1 
ATOM 1952 C CA  . ARG A 1 254 ? -8.480  -16.598 -15.286 1.00 94.69 254 A 1 
ATOM 1953 C C   . ARG A 1 254 ? -9.023  -15.819 -14.086 1.00 95.05 254 A 1 
ATOM 1954 O O   . ARG A 1 254 ? -9.510  -16.428 -13.138 1.00 94.61 254 A 1 
ATOM 1955 C CB  . ARG A 1 254 ? -6.965  -16.780 -15.181 1.00 94.59 254 A 1 
ATOM 1956 C CG  . ARG A 1 254 ? -6.409  -17.713 -16.265 1.00 94.28 254 A 1 
ATOM 1957 C CD  . ARG A 1 254 ? -4.887  -17.787 -16.135 1.00 93.66 254 A 1 
ATOM 1958 N NE  . ARG A 1 254 ? -4.299  -18.694 -17.145 1.00 92.19 254 A 1 
ATOM 1959 C CZ  . ARG A 1 254 ? -3.039  -18.691 -17.544 1.00 92.62 254 A 1 
ATOM 1960 N NH1 . ARG A 1 254 ? -2.171  -17.848 -17.067 1.00 87.37 254 A 1 
ATOM 1961 N NH2 . ARG A 1 254 ? -2.627  -19.545 -18.439 1.00 88.75 254 A 1 
ATOM 1962 N N   . ARG A 1 255 ? -9.010  -14.485 -14.152 1.00 93.50 255 A 1 
ATOM 1963 C CA  . ARG A 1 255 ? -9.605  -13.603 -13.128 1.00 93.48 255 A 1 
ATOM 1964 C C   . ARG A 1 255 ? -11.135 -13.564 -13.182 1.00 93.85 255 A 1 
ATOM 1965 O O   . ARG A 1 255 ? -11.748 -13.087 -12.230 1.00 92.50 255 A 1 
ATOM 1966 C CB  . ARG A 1 255 ? -9.052  -12.180 -13.251 1.00 93.13 255 A 1 
ATOM 1967 C CG  . ARG A 1 255 ? -7.545  -12.099 -12.989 1.00 92.27 255 A 1 
ATOM 1968 C CD  . ARG A 1 255 ? -7.112  -10.634 -13.003 1.00 89.81 255 A 1 
ATOM 1969 N NE  . ARG A 1 255 ? -5.649  -10.498 -13.072 1.00 87.35 255 A 1 
ATOM 1970 C CZ  . ARG A 1 255 ? -4.944  -9.430  -12.755 1.00 86.80 255 A 1 
ATOM 1971 N NH1 . ARG A 1 255 ? -5.480  -8.354  -12.260 1.00 80.19 255 A 1 
ATOM 1972 N NH2 . ARG A 1 255 ? -3.659  -9.425  -12.954 1.00 81.65 255 A 1 
ATOM 1973 N N   . ALA A 1 256 ? -11.737 -14.054 -14.264 1.00 92.65 256 A 1 
ATOM 1974 C CA  . ALA A 1 256 ? -13.181 -14.240 -14.375 1.00 92.36 256 A 1 
ATOM 1975 C C   . ALA A 1 256 ? -13.721 -15.342 -13.444 1.00 93.03 256 A 1 
ATOM 1976 O O   . ALA A 1 256 ? -14.910 -15.343 -13.128 1.00 92.83 256 A 1 
ATOM 1977 C CB  . ALA A 1 256 ? -13.509 -14.546 -15.846 1.00 92.85 256 A 1 
ATOM 1978 N N   . ARG A 1 257 ? -12.877 -16.281 -13.005 1.00 93.44 257 A 1 
ATOM 1979 C CA  . ARG A 1 257 ? -13.284 -17.428 -12.175 1.00 94.06 257 A 1 
ATOM 1980 C C   . ARG A 1 257 ? -13.406 -17.050 -10.702 1.00 94.22 257 A 1 
ATOM 1981 O O   . ARG A 1 257 ? -12.674 -16.182 -10.227 1.00 94.03 257 A 1 
ATOM 1982 C CB  . ARG A 1 257 ? -12.305 -18.594 -12.368 1.00 95.21 257 A 1 
ATOM 1983 C CG  . ARG A 1 257 ? -12.081 -19.025 -13.833 1.00 95.58 257 A 1 
ATOM 1984 C CD  . ARG A 1 257 ? -13.368 -19.343 -14.621 1.00 94.59 257 A 1 
ATOM 1985 N NE  . ARG A 1 257 ? -14.190 -20.374 -13.947 1.00 94.08 257 A 1 
ATOM 1986 C CZ  . ARG A 1 257 ? -13.953 -21.666 -13.868 1.00 95.18 257 A 1 
ATOM 1987 N NH1 . ARG A 1 257 ? -12.931 -22.225 -14.440 1.00 91.44 257 A 1 
ATOM 1988 N NH2 . ARG A 1 257 ? -14.767 -22.421 -13.182 1.00 92.37 257 A 1 
ATOM 1989 N N   . ALA A 1 258 ? -14.296 -17.741 -9.989  1.00 94.69 258 A 1 
ATOM 1990 C CA  . ALA A 1 258 ? -14.564 -17.544 -8.565  1.00 93.42 258 A 1 
ATOM 1991 C C   . ALA A 1 258 ? -13.271 -17.560 -7.730  1.00 92.49 258 A 1 
ATOM 1992 O O   . ALA A 1 258 ? -12.600 -18.589 -7.604  1.00 90.96 258 A 1 
ATOM 1993 C CB  . ALA A 1 258 ? -15.551 -18.613 -8.099  1.00 92.82 258 A 1 
ATOM 1994 N N   . ALA A 1 259 ? -12.917 -16.404 -7.191  1.00 93.19 259 A 1 
ATOM 1995 C CA  . ALA A 1 259 ? -11.602 -16.163 -6.633  1.00 91.53 259 A 1 
ATOM 1996 C C   . ALA A 1 259 ? -11.336 -17.057 -5.420  1.00 91.91 259 A 1 
ATOM 1997 O O   . ALA A 1 259 ? -10.350 -17.795 -5.417  1.00 90.60 259 A 1 
ATOM 1998 C CB  . ALA A 1 259 ? -11.465 -14.658 -6.355  1.00 90.07 259 A 1 
ATOM 1999 N N   . ALA A 1 260 ? -12.244 -17.101 -4.438  1.00 93.22 260 A 1 
ATOM 2000 C CA  . ALA A 1 260 ? -12.043 -17.837 -3.184  1.00 92.52 260 A 1 
ATOM 2001 C C   . ALA A 1 260 ? -11.726 -19.339 -3.356  1.00 93.47 260 A 1 
ATOM 2002 O O   . ALA A 1 260 ? -11.168 -19.948 -2.448  1.00 91.95 260 A 1 
ATOM 2003 C CB  . ALA A 1 260 ? -13.287 -17.634 -2.315  1.00 91.17 260 A 1 
ATOM 2004 N N   . CYS A 1 261 ? -12.031 -19.919 -4.522  1.00 93.97 261 A 1 
ATOM 2005 C CA  . CYS A 1 261 ? -11.830 -21.335 -4.820  1.00 94.49 261 A 1 
ATOM 2006 C C   . CYS A 1 261 ? -10.571 -21.623 -5.650  1.00 95.21 261 A 1 
ATOM 2007 O O   . CYS A 1 261 ? -10.350 -22.771 -6.029  1.00 93.58 261 A 1 
ATOM 2008 C CB  . CYS A 1 261 ? -13.086 -21.858 -5.530  1.00 93.33 261 A 1 
ATOM 2009 S SG  . CYS A 1 261 ? -14.566 -21.573 -4.509  1.00 90.13 261 A 1 
ATOM 2010 N N   . ASN A 1 262 ? -9.761  -20.605 -5.996  1.00 95.22 262 A 1 
ATOM 2011 C CA  . ASN A 1 262 ? -8.695  -20.754 -6.985  1.00 95.30 262 A 1 
ATOM 2012 C C   . ASN A 1 262 ? -7.384  -20.074 -6.584  1.00 95.23 262 A 1 
ATOM 2013 O O   . ASN A 1 262 ? -7.369  -18.978 -6.030  1.00 94.16 262 A 1 
ATOM 2014 C CB  . ASN A 1 262 ? -9.188  -20.216 -8.342  1.00 95.14 262 A 1 
ATOM 2015 C CG  . ASN A 1 262 ? -10.255 -21.087 -8.976  1.00 95.03 262 A 1 
ATOM 2016 O OD1 . ASN A 1 262 ? -9.972  -22.136 -9.532  1.00 91.50 262 A 1 
ATOM 2017 N ND2 . ASN A 1 262 ? -11.502 -20.679 -8.930  1.00 92.01 262 A 1 
ATOM 2018 N N   . ILE A 1 263 ? -6.276  -20.683 -6.998  1.00 95.78 263 A 1 
ATOM 2019 C CA  . ILE A 1 263 ? -5.003  -19.988 -7.226  1.00 96.10 263 A 1 
ATOM 2020 C C   . ILE A 1 263 ? -5.007  -19.525 -8.687  1.00 96.05 263 A 1 
ATOM 2021 O O   . ILE A 1 263 ? -5.127  -20.348 -9.595  1.00 95.47 263 A 1 
ATOM 2022 C CB  . ILE A 1 263 ? -3.800  -20.903 -6.911  1.00 96.23 263 A 1 
ATOM 2023 C CG1 . ILE A 1 263 ? -3.849  -21.390 -5.443  1.00 95.86 263 A 1 
ATOM 2024 C CG2 . ILE A 1 263 ? -2.484  -20.161 -7.211  1.00 95.75 263 A 1 
ATOM 2025 C CD1 . ILE A 1 263 ? -2.751  -22.388 -5.067  1.00 94.45 263 A 1 
ATOM 2026 N N   . ILE A 1 264 ? -4.911  -18.219 -8.931  1.00 95.37 264 A 1 
ATOM 2027 C CA  . ILE A 1 264 ? -5.117  -17.629 -10.260 1.00 94.98 264 A 1 
ATOM 2028 C C   . ILE A 1 264 ? -3.786  -17.105 -10.816 1.00 94.97 264 A 1 
ATOM 2029 O O   . ILE A 1 264 ? -3.325  -16.037 -10.390 1.00 95.13 264 A 1 
ATOM 2030 C CB  . ILE A 1 264 ? -6.213  -16.538 -10.224 1.00 94.93 264 A 1 
ATOM 2031 C CG1 . ILE A 1 264 ? -7.544  -17.099 -9.671  1.00 94.24 264 A 1 
ATOM 2032 C CG2 . ILE A 1 264 ? -6.409  -15.934 -11.629 1.00 94.64 264 A 1 
ATOM 2033 C CD1 . ILE A 1 264 ? -8.648  -16.047 -9.489  1.00 92.07 264 A 1 
ATOM 2034 N N   . PRO A 1 265 ? -3.162  -17.789 -11.800 1.00 96.75 265 A 1 
ATOM 2035 C CA  . PRO A 1 265 ? -1.997  -17.265 -12.500 1.00 96.46 265 A 1 
ATOM 2036 C C   . PRO A 1 265 ? -2.386  -16.092 -13.401 1.00 95.62 265 A 1 
ATOM 2037 O O   . PRO A 1 265 ? -3.359  -16.171 -14.155 1.00 94.20 265 A 1 
ATOM 2038 C CB  . PRO A 1 265 ? -1.405  -18.422 -13.317 1.00 96.14 265 A 1 
ATOM 2039 C CG  . PRO A 1 265 ? -2.147  -19.665 -12.820 1.00 95.09 265 A 1 
ATOM 2040 C CD  . PRO A 1 265 ? -3.467  -19.120 -12.291 1.00 96.79 265 A 1 
ATOM 2041 N N   . THR A 1 266 ? -1.606  -15.009 -13.368 1.00 95.09 266 A 1 
ATOM 2042 C CA  . THR A 1 266 ? -1.825  -13.838 -14.230 1.00 94.23 266 A 1 
ATOM 2043 C C   . THR A 1 266 ? -0.517  -13.110 -14.531 1.00 94.41 266 A 1 
ATOM 2044 O O   . THR A 1 266 ? 0.476   -13.260 -13.817 1.00 92.99 266 A 1 
ATOM 2045 C CB  . THR A 1 266 ? -2.879  -12.899 -13.607 1.00 92.39 266 A 1 
ATOM 2046 O OG1 . THR A 1 266 ? -3.236  -11.863 -14.490 1.00 85.54 266 A 1 
ATOM 2047 C CG2 . THR A 1 266 ? -2.424  -12.257 -12.299 1.00 85.10 266 A 1 
ATOM 2048 N N   . SER A 1 267 ? -0.501  -12.303 -15.586 1.00 92.29 267 A 1 
ATOM 2049 C CA  . SER A 1 267 ? 0.620   -11.410 -15.869 1.00 91.77 267 A 1 
ATOM 2050 C C   . SER A 1 267 ? 0.770   -10.337 -14.782 1.00 91.42 267 A 1 
ATOM 2051 O O   . SER A 1 267 ? -0.183  -9.968  -14.092 1.00 88.70 267 A 1 
ATOM 2052 C CB  . SER A 1 267 ? 0.461   -10.774 -17.257 1.00 90.78 267 A 1 
ATOM 2053 O OG  . SER A 1 267 ? -0.758  -10.065 -17.345 1.00 87.26 267 A 1 
ATOM 2054 N N   . THR A 1 268 ? 1.979   -9.806  -14.642 1.00 89.73 268 A 1 
ATOM 2055 C CA  . THR A 1 268 ? 2.265   -8.634  -13.801 1.00 89.80 268 A 1 
ATOM 2056 C C   . THR A 1 268 ? 3.158   -7.653  -14.551 1.00 90.49 268 A 1 
ATOM 2057 O O   . THR A 1 268 ? 4.140   -8.043  -15.177 1.00 87.21 268 A 1 
ATOM 2058 C CB  . THR A 1 268 ? 2.864   -9.039  -12.447 1.00 88.15 268 A 1 
ATOM 2059 O OG1 . THR A 1 268 ? 3.035   -7.884  -11.653 1.00 84.67 268 A 1 
ATOM 2060 C CG2 . THR A 1 268 ? 4.225   -9.740  -12.529 1.00 84.81 268 A 1 
ATOM 2061 N N   . GLY A 1 269 ? 2.821   -6.361  -14.465 1.00 90.92 269 A 1 
ATOM 2062 C CA  . GLY A 1 269 ? 3.684   -5.287  -14.970 1.00 91.12 269 A 1 
ATOM 2063 C C   . GLY A 1 269 ? 4.798   -4.897  -13.997 1.00 93.66 269 A 1 
ATOM 2064 O O   . GLY A 1 269 ? 5.631   -4.066  -14.336 1.00 92.37 269 A 1 
ATOM 2065 N N   . ALA A 1 270 ? 4.834   -5.469  -12.794 1.00 92.35 270 A 1 
ATOM 2066 C CA  . ALA A 1 270 ? 5.746   -5.038  -11.734 1.00 93.54 270 A 1 
ATOM 2067 C C   . ALA A 1 270 ? 7.224   -5.192  -12.114 1.00 94.67 270 A 1 
ATOM 2068 O O   . ALA A 1 270 ? 8.002   -4.265  -11.893 1.00 93.40 270 A 1 
ATOM 2069 C CB  . ALA A 1 270 ? 5.422   -5.819  -10.462 1.00 92.80 270 A 1 
ATOM 2070 N N   . ALA A 1 271 ? 7.598   -6.312  -12.739 1.00 93.14 271 A 1 
ATOM 2071 C CA  . ALA A 1 271 ? 8.961   -6.560  -13.204 1.00 93.20 271 A 1 
ATOM 2072 C C   . ALA A 1 271 ? 9.409   -5.533  -14.261 1.00 94.04 271 A 1 
ATOM 2073 O O   . ALA A 1 271 ? 10.508  -4.993  -14.178 1.00 93.22 271 A 1 
ATOM 2074 C CB  . ALA A 1 271 ? 9.018   -7.997  -13.738 1.00 91.94 271 A 1 
ATOM 2075 N N   . GLN A 1 272 ? 8.531   -5.196  -15.213 1.00 93.31 272 A 1 
ATOM 2076 C CA  . GLN A 1 272 ? 8.806   -4.166  -16.226 1.00 93.04 272 A 1 
ATOM 2077 C C   . GLN A 1 272 ? 8.868   -2.761  -15.609 1.00 94.62 272 A 1 
ATOM 2078 O O   . GLN A 1 272 ? 9.683   -1.937  -16.020 1.00 93.23 272 A 1 
ATOM 2079 C CB  . GLN A 1 272 ? 7.722   -4.210  -17.308 1.00 91.73 272 A 1 
ATOM 2080 C CG  . GLN A 1 272 ? 7.741   -5.518  -18.115 1.00 85.80 272 A 1 
ATOM 2081 C CD  . GLN A 1 272 ? 6.614   -5.584  -19.147 1.00 78.41 272 A 1 
ATOM 2082 O OE1 . GLN A 1 272 ? 5.729   -4.750  -19.216 1.00 70.12 272 A 1 
ATOM 2083 N NE2 . GLN A 1 272 ? 6.590   -6.598  -19.982 1.00 66.60 272 A 1 
ATOM 2084 N N   . ALA A 1 273 ? 8.035   -2.487  -14.604 1.00 93.96 273 A 1 
ATOM 2085 C CA  . ALA A 1 273 ? 8.020   -1.200  -13.913 1.00 94.87 273 A 1 
ATOM 2086 C C   . ALA A 1 273 ? 9.303   -0.935  -13.103 1.00 95.93 273 A 1 
ATOM 2087 O O   . ALA A 1 273 ? 9.675   0.224   -12.947 1.00 95.48 273 A 1 
ATOM 2088 C CB  . ALA A 1 273 ? 6.768   -1.126  -13.041 1.00 94.23 273 A 1 
ATOM 2089 N N   . VAL A 1 274 ? 10.024  -1.969  -12.660 1.00 95.87 274 A 1 
ATOM 2090 C CA  . VAL A 1 274 ? 11.347  -1.795  -12.024 1.00 96.45 274 A 1 
ATOM 2091 C C   . VAL A 1 274 ? 12.313  -1.047  -12.949 1.00 96.89 274 A 1 
ATOM 2092 O O   . VAL A 1 274 ? 13.051  -0.184  -12.483 1.00 96.62 274 A 1 
ATOM 2093 C CB  . VAL A 1 274 ? 11.949  -3.141  -11.576 1.00 96.36 274 A 1 
ATOM 2094 C CG1 . VAL A 1 274 ? 13.401  -3.013  -11.087 1.00 94.01 274 A 1 
ATOM 2095 C CG2 . VAL A 1 274 ? 11.147  -3.719  -10.403 1.00 94.24 274 A 1 
ATOM 2096 N N   . ALA A 1 275 ? 12.242  -1.275  -14.264 1.00 95.64 275 A 1 
ATOM 2097 C CA  . ALA A 1 275 ? 13.075  -0.563  -15.235 1.00 94.92 275 A 1 
ATOM 2098 C C   . ALA A 1 275 ? 12.780  0.946   -15.331 1.00 95.59 275 A 1 
ATOM 2099 O O   . ALA A 1 275 ? 13.643  1.711   -15.754 1.00 94.95 275 A 1 
ATOM 2100 C CB  . ALA A 1 275 ? 12.888  -1.229  -16.598 1.00 93.56 275 A 1 
ATOM 2101 N N   . LYS A 1 276 ? 11.578  1.393   -14.932 1.00 95.32 276 A 1 
ATOM 2102 C CA  . LYS A 1 276 ? 11.256  2.830   -14.865 1.00 95.77 276 A 1 
ATOM 2103 C C   . LYS A 1 276 ? 11.971  3.523   -13.704 1.00 96.91 276 A 1 
ATOM 2104 O O   . LYS A 1 276 ? 12.262  4.707   -13.792 1.00 96.33 276 A 1 
ATOM 2105 C CB  . LYS A 1 276 ? 9.739   3.062   -14.748 1.00 95.54 276 A 1 
ATOM 2106 C CG  . LYS A 1 276 ? 8.904   2.600   -15.954 1.00 95.01 276 A 1 
ATOM 2107 C CD  . LYS A 1 276 ? 7.462   3.112   -15.787 1.00 92.66 276 A 1 
ATOM 2108 C CE  . LYS A 1 276 ? 6.557   2.860   -16.999 1.00 89.74 276 A 1 
ATOM 2109 N NZ  . LYS A 1 276 ? 5.268   3.592   -16.868 1.00 82.98 276 A 1 
ATOM 2110 N N   . VAL A 1 277 ? 12.240  2.794   -12.624 1.00 97.01 277 A 1 
ATOM 2111 C CA  . VAL A 1 277 ? 12.829  3.347   -11.390 1.00 97.49 277 A 1 
ATOM 2112 C C   . VAL A 1 277 ? 14.306  2.977   -11.208 1.00 97.90 277 A 1 
ATOM 2113 O O   . VAL A 1 277 ? 15.020  3.667   -10.487 1.00 97.64 277 A 1 
ATOM 2114 C CB  . VAL A 1 277 ? 11.990  2.983   -10.150 1.00 97.27 277 A 1 
ATOM 2115 C CG1 . VAL A 1 277 ? 10.564  3.547   -10.285 1.00 95.56 277 A 1 
ATOM 2116 C CG2 . VAL A 1 277 ? 11.868  1.477   -9.899  1.00 95.54 277 A 1 
ATOM 2117 N N   . ILE A 1 278 ? 14.769  1.924   -11.889 1.00 97.43 278 A 1 
ATOM 2118 C CA  . ILE A 1 278 ? 16.174  1.511   -11.981 1.00 97.54 278 A 1 
ATOM 2119 C C   . ILE A 1 278 ? 16.493  1.279   -13.472 1.00 97.49 278 A 1 
ATOM 2120 O O   . ILE A 1 278 ? 16.390  0.146   -13.953 1.00 97.36 278 A 1 
ATOM 2121 C CB  . ILE A 1 278 ? 16.474  0.260   -11.117 1.00 97.86 278 A 1 
ATOM 2122 C CG1 . ILE A 1 278 ? 15.923  0.382   -9.670  1.00 97.41 278 A 1 
ATOM 2123 C CG2 . ILE A 1 278 ? 18.001  0.036   -11.087 1.00 96.98 278 A 1 
ATOM 2124 C CD1 . ILE A 1 278 ? 16.038  -0.904  -8.842  1.00 96.65 278 A 1 
ATOM 2125 N N   . PRO A 1 279 ? 16.841  2.329   -14.242 1.00 97.68 279 A 1 
ATOM 2126 C CA  . PRO A 1 279 ? 17.027  2.240   -15.698 1.00 97.11 279 A 1 
ATOM 2127 C C   . PRO A 1 279 ? 18.038  1.180   -16.151 1.00 96.98 279 A 1 
ATOM 2128 O O   . PRO A 1 279 ? 17.830  0.534   -17.181 1.00 95.94 279 A 1 
ATOM 2129 C CB  . PRO A 1 279 ? 17.453  3.645   -16.130 1.00 96.87 279 A 1 
ATOM 2130 C CG  . PRO A 1 279 ? 16.774  4.542   -15.099 1.00 96.39 279 A 1 
ATOM 2131 C CD  . PRO A 1 279 ? 16.880  3.721   -13.816 1.00 97.67 279 A 1 
ATOM 2132 N N   . ASP A 1 280 ? 19.073  0.925   -15.354 1.00 96.93 280 A 1 
ATOM 2133 C CA  . ASP A 1 280 ? 20.117  -0.075  -15.633 1.00 96.61 280 A 1 
ATOM 2134 C C   . ASP A 1 280 ? 19.570  -1.508  -15.748 1.00 96.66 280 A 1 
ATOM 2135 O O   . ASP A 1 280 ? 20.197  -2.371  -16.366 1.00 95.31 280 A 1 
ATOM 2136 C CB  . ASP A 1 280 ? 21.178  -0.031  -14.521 1.00 96.36 280 A 1 
ATOM 2137 C CG  . ASP A 1 280 ? 21.947  1.289   -14.434 1.00 94.79 280 A 1 
ATOM 2138 O OD1 . ASP A 1 280 ? 21.825  2.110   -15.372 1.00 91.34 280 A 1 
ATOM 2139 O OD2 . ASP A 1 280 ? 22.633  1.465   -13.402 1.00 91.76 280 A 1 
ATOM 2140 N N   . LEU A 1 281 ? 18.379  -1.766  -15.191 1.00 96.75 281 A 1 
ATOM 2141 C CA  . LEU A 1 281 ? 17.705  -3.069  -15.219 1.00 96.65 281 A 1 
ATOM 2142 C C   . LEU A 1 281 ? 16.700  -3.217  -16.374 1.00 96.45 281 A 1 
ATOM 2143 O O   . LEU A 1 281 ? 15.973  -4.213  -16.449 1.00 95.79 281 A 1 
ATOM 2144 C CB  . LEU A 1 281 ? 17.075  -3.339  -13.840 1.00 96.88 281 A 1 
ATOM 2145 C CG  . LEU A 1 281 ? 18.086  -3.357  -12.676 1.00 96.54 281 A 1 
ATOM 2146 C CD1 . LEU A 1 281 ? 17.354  -3.637  -11.365 1.00 95.22 281 A 1 
ATOM 2147 C CD2 . LEU A 1 281 ? 19.161  -4.431  -12.857 1.00 95.76 281 A 1 
ATOM 2148 N N   . LYS A 1 282 ? 16.649  -2.250  -17.299 1.00 96.64 282 A 1 
ATOM 2149 C CA  . LYS A 1 282 ? 15.745  -2.281  -18.453 1.00 96.41 282 A 1 
ATOM 2150 C C   . LYS A 1 282 ? 15.962  -3.546  -19.288 1.00 96.46 282 A 1 
ATOM 2151 O O   . LYS A 1 282 ? 17.068  -3.836  -19.723 1.00 95.34 282 A 1 
ATOM 2152 C CB  . LYS A 1 282 ? 15.928  -1.007  -19.287 1.00 95.94 282 A 1 
ATOM 2153 C CG  . LYS A 1 282 ? 14.877  -0.892  -20.402 1.00 93.55 282 A 1 
ATOM 2154 C CD  . LYS A 1 282 ? 15.051  0.430   -21.161 1.00 89.13 282 A 1 
ATOM 2155 C CE  . LYS A 1 282 ? 14.002  0.548   -22.269 1.00 82.65 282 A 1 
ATOM 2156 N NZ  . LYS A 1 282 ? 14.155  1.817   -23.026 1.00 73.49 282 A 1 
ATOM 2157 N N   . GLY A 1 283 ? 14.872  -4.280  -19.539 1.00 95.98 283 A 1 
ATOM 2158 C CA  . GLY A 1 283 ? 14.885  -5.517  -20.330 1.00 95.59 283 A 1 
ATOM 2159 C C   . GLY A 1 283 ? 15.468  -6.742  -19.611 1.00 96.08 283 A 1 
ATOM 2160 O O   . GLY A 1 283 ? 15.498  -7.816  -20.203 1.00 94.62 283 A 1 
ATOM 2161 N N   . ARG A 1 284 ? 15.895  -6.604  -18.354 1.00 96.17 284 A 1 
ATOM 2162 C CA  . ARG A 1 284 ? 16.509  -7.698  -17.580 1.00 96.31 284 A 1 
ATOM 2163 C C   . ARG A 1 284 ? 15.519  -8.442  -16.678 1.00 96.82 284 A 1 
ATOM 2164 O O   . ARG A 1 284 ? 15.869  -9.490  -16.152 1.00 95.29 284 A 1 
ATOM 2165 C CB  . ARG A 1 284 ? 17.699  -7.168  -16.761 1.00 95.77 284 A 1 
ATOM 2166 C CG  . ARG A 1 284 ? 18.754  -6.437  -17.606 1.00 94.94 284 A 1 
ATOM 2167 C CD  . ARG A 1 284 ? 19.996  -6.153  -16.756 1.00 93.05 284 A 1 
ATOM 2168 N NE  . ARG A 1 284 ? 20.990  -5.317  -17.461 1.00 90.55 284 A 1 
ATOM 2169 C CZ  . ARG A 1 284 ? 22.227  -5.082  -17.050 1.00 87.04 284 A 1 
ATOM 2170 N NH1 . ARG A 1 284 ? 22.728  -5.623  -15.975 1.00 83.22 284 A 1 
ATOM 2171 N NH2 . ARG A 1 284 ? 23.001  -4.275  -17.712 1.00 82.22 284 A 1 
ATOM 2172 N N   . PHE A 1 285 ? 14.302  -7.916  -16.491 1.00 95.72 285 A 1 
ATOM 2173 C CA  . PHE A 1 285 ? 13.332  -8.445  -15.532 1.00 95.73 285 A 1 
ATOM 2174 C C   . PHE A 1 285 ? 12.088  -9.002  -16.224 1.00 95.52 285 A 1 
ATOM 2175 O O   . PHE A 1 285 ? 11.482  -8.356  -17.079 1.00 93.26 285 A 1 
ATOM 2176 C CB  . PHE A 1 285 ? 12.962  -7.375  -14.488 1.00 94.33 285 A 1 
ATOM 2177 C CG  . PHE A 1 285 ? 13.925  -7.220  -13.318 1.00 94.68 285 A 1 
ATOM 2178 C CD1 . PHE A 1 285 ? 15.317  -7.212  -13.501 1.00 89.88 285 A 1 
ATOM 2179 C CD2 . PHE A 1 285 ? 13.408  -7.080  -12.016 1.00 90.14 285 A 1 
ATOM 2180 C CE1 . PHE A 1 285 ? 16.184  -7.076  -12.404 1.00 87.10 285 A 1 
ATOM 2181 C CE2 . PHE A 1 285 ? 14.274  -6.940  -10.917 1.00 87.28 285 A 1 
ATOM 2182 C CZ  . PHE A 1 285 ? 15.663  -6.939  -11.108 1.00 88.80 285 A 1 
ATOM 2183 N N   . SER A 1 286 ? 11.659  -10.193 -15.790 1.00 96.38 286 A 1 
ATOM 2184 C CA  . SER A 1 286 ? 10.391  -10.806 -16.183 1.00 96.35 286 A 1 
ATOM 2185 C C   . SER A 1 286 ? 9.685   -11.407 -14.966 1.00 97.06 286 A 1 
ATOM 2186 O O   . SER A 1 286 ? 10.278  -11.561 -13.899 1.00 96.51 286 A 1 
ATOM 2187 C CB  . SER A 1 286 ? 10.624  -11.844 -17.285 1.00 95.00 286 A 1 
ATOM 2188 O OG  . SER A 1 286 ? 11.323  -12.963 -16.782 1.00 89.75 286 A 1 
ATOM 2189 N N   . GLY A 1 287 ? 8.391   -11.723 -15.103 1.00 96.53 287 A 1 
ATOM 2190 C CA  . GLY A 1 287 ? 7.667   -12.344 -14.002 1.00 96.48 287 A 1 
ATOM 2191 C C   . GLY A 1 287 ? 6.168   -12.468 -14.206 1.00 96.54 287 A 1 
ATOM 2192 O O   . GLY A 1 287 ? 5.600   -11.964 -15.178 1.00 95.31 287 A 1 
ATOM 2193 N N   . TYR A 1 288 ? 5.528   -13.142 -13.261 1.00 96.85 288 A 1 
ATOM 2194 C CA  . TYR A 1 288 ? 4.082   -13.342 -13.212 1.00 97.26 288 A 1 
ATOM 2195 C C   . TYR A 1 288 ? 3.574   -13.288 -11.764 1.00 97.56 288 A 1 
ATOM 2196 O O   . TYR A 1 288 ? 4.356   -13.146 -10.820 1.00 97.24 288 A 1 
ATOM 2197 C CB  . TYR A 1 288 ? 3.720   -14.660 -13.926 1.00 97.18 288 A 1 
ATOM 2198 C CG  . TYR A 1 288 ? 4.004   -15.928 -13.143 1.00 97.29 288 A 1 
ATOM 2199 C CD1 . TYR A 1 288 ? 5.331   -16.332 -12.894 1.00 96.20 288 A 1 
ATOM 2200 C CD2 . TYR A 1 288 ? 2.935   -16.705 -12.662 1.00 96.41 288 A 1 
ATOM 2201 C CE1 . TYR A 1 288 ? 5.591   -17.500 -12.160 1.00 95.42 288 A 1 
ATOM 2202 C CE2 . TYR A 1 288 ? 3.191   -17.880 -11.928 1.00 95.47 288 A 1 
ATOM 2203 C CZ  . TYR A 1 288 ? 4.518   -18.276 -11.672 1.00 95.62 288 A 1 
ATOM 2204 O OH  . TYR A 1 288 ? 4.765   -19.403 -10.950 1.00 94.26 288 A 1 
ATOM 2205 N N   . ALA A 1 289 ? 2.253   -13.351 -11.588 1.00 96.93 289 A 1 
ATOM 2206 C CA  . ALA A 1 289 ? 1.620   -13.355 -10.277 1.00 96.78 289 A 1 
ATOM 2207 C C   . ALA A 1 289 ? 0.713   -14.574 -10.094 1.00 96.87 289 A 1 
ATOM 2208 O O   . ALA A 1 289 ? 0.049   -15.001 -11.039 1.00 96.35 289 A 1 
ATOM 2209 C CB  . ALA A 1 289 ? 0.854   -12.043 -10.082 1.00 96.30 289 A 1 
ATOM 2210 N N   . LEU A 1 290 ? 0.627   -15.077 -8.865  1.00 97.04 290 A 1 
ATOM 2211 C CA  . LEU A 1 290 ? -0.354  -16.055 -8.407  1.00 97.19 290 A 1 
ATOM 2212 C C   . LEU A 1 290 ? -1.289  -15.363 -7.417  1.00 97.09 290 A 1 
ATOM 2213 O O   . LEU A 1 290 ? -0.855  -14.947 -6.347  1.00 96.64 290 A 1 
ATOM 2214 C CB  . LEU A 1 290 ? 0.365   -17.250 -7.752  1.00 97.34 290 A 1 
ATOM 2215 C CG  . LEU A 1 290 ? 1.233   -18.082 -8.711  1.00 97.04 290 A 1 
ATOM 2216 C CD1 . LEU A 1 290 ? 1.993   -19.152 -7.937  1.00 96.59 290 A 1 
ATOM 2217 C CD2 . LEU A 1 290 ? 0.391   -18.768 -9.787  1.00 96.50 290 A 1 
ATOM 2218 N N   . ARG A 1 291 ? -2.571  -15.213 -7.772  1.00 96.22 291 A 1 
ATOM 2219 C CA  . ARG A 1 291 ? -3.577  -14.653 -6.856  1.00 96.04 291 A 1 
ATOM 2220 C C   . ARG A 1 291 ? -4.070  -15.758 -5.925  1.00 96.43 291 A 1 
ATOM 2221 O O   . ARG A 1 291 ? -4.490  -16.800 -6.421  1.00 95.65 291 A 1 
ATOM 2222 C CB  . ARG A 1 291 ? -4.735  -14.014 -7.635  1.00 95.76 291 A 1 
ATOM 2223 C CG  . ARG A 1 291 ? -4.288  -12.952 -8.654  1.00 94.07 291 A 1 
ATOM 2224 C CD  . ARG A 1 291 ? -3.726  -11.719 -7.965  1.00 91.96 291 A 1 
ATOM 2225 N NE  . ARG A 1 291 ? -3.167  -10.757 -8.929  1.00 89.90 291 A 1 
ATOM 2226 C CZ  . ARG A 1 291 ? -2.761  -9.529  -8.629  1.00 89.90 291 A 1 
ATOM 2227 N NH1 . ARG A 1 291 ? -2.901  -9.028  -7.439  1.00 83.04 291 A 1 
ATOM 2228 N NH2 . ARG A 1 291 ? -2.194  -8.788  -9.531  1.00 86.10 291 A 1 
ATOM 2229 N N   . VAL A 1 292 ? -4.018  -15.529 -4.619  1.00 96.27 292 A 1 
ATOM 2230 C CA  . VAL A 1 292 ? -4.385  -16.501 -3.572  1.00 96.15 292 A 1 
ATOM 2231 C C   . VAL A 1 292 ? -5.446  -15.922 -2.628  1.00 95.66 292 A 1 
ATOM 2232 O O   . VAL A 1 292 ? -5.466  -14.703 -2.433  1.00 95.05 292 A 1 
ATOM 2233 C CB  . VAL A 1 292 ? -3.156  -16.995 -2.788  1.00 96.24 292 A 1 
ATOM 2234 C CG1 . VAL A 1 292 ? -2.187  -17.751 -3.706  1.00 95.28 292 A 1 
ATOM 2235 C CG2 . VAL A 1 292 ? -2.393  -15.867 -2.085  1.00 95.04 292 A 1 
ATOM 2236 N N   . PRO A 1 293 ? -6.325  -16.756 -2.031  1.00 95.69 293 A 1 
ATOM 2237 C CA  . PRO A 1 293 ? -7.472  -16.298 -1.235  1.00 94.83 293 A 1 
ATOM 2238 C C   . PRO A 1 293 ? -7.104  -15.833 0.185   1.00 94.55 293 A 1 
ATOM 2239 O O   . PRO A 1 293 ? -7.768  -16.178 1.158   1.00 93.02 293 A 1 
ATOM 2240 C CB  . PRO A 1 293 ? -8.459  -17.473 -1.260  1.00 93.87 293 A 1 
ATOM 2241 C CG  . PRO A 1 293 ? -7.546  -18.686 -1.314  1.00 92.35 293 A 1 
ATOM 2242 C CD  . PRO A 1 293 ? -6.396  -18.200 -2.196  1.00 94.82 293 A 1 
ATOM 2243 N N   . THR A 1 294 ? -6.060  -15.038 0.323   1.00 95.08 294 A 1 
ATOM 2244 C CA  . THR A 1 294 ? -5.731  -14.324 1.559   1.00 95.21 294 A 1 
ATOM 2245 C C   . THR A 1 294 ? -6.269  -12.889 1.493   1.00 94.71 294 A 1 
ATOM 2246 O O   . THR A 1 294 ? -6.339  -12.307 0.405   1.00 93.54 294 A 1 
ATOM 2247 C CB  . THR A 1 294 ? -4.227  -14.363 1.863   1.00 95.35 294 A 1 
ATOM 2248 O OG1 . THR A 1 294 ? -3.478  -13.942 0.749   1.00 94.16 294 A 1 
ATOM 2249 C CG2 . THR A 1 294 ? -3.769  -15.777 2.202   1.00 94.01 294 A 1 
ATOM 2250 N N   . PRO A 1 295 ? -6.697  -12.289 2.628   1.00 94.77 295 A 1 
ATOM 2251 C CA  . PRO A 1 295 ? -7.398  -11.000 2.614   1.00 93.88 295 A 1 
ATOM 2252 C C   . PRO A 1 295 ? -6.475  -9.802  2.358   1.00 94.16 295 A 1 
ATOM 2253 O O   . PRO A 1 295 ? -6.909  -8.786  1.817   1.00 92.59 295 A 1 
ATOM 2254 C CB  . PRO A 1 295 ? -8.065  -10.917 3.992   1.00 92.75 295 A 1 
ATOM 2255 C CG  . PRO A 1 295 ? -7.136  -11.735 4.888   1.00 91.50 295 A 1 
ATOM 2256 C CD  . PRO A 1 295 ? -6.669  -12.850 3.968   1.00 93.62 295 A 1 
ATOM 2257 N N   . THR A 1 296 ? -5.230  -9.895  2.779   1.00 95.80 296 A 1 
ATOM 2258 C CA  . THR A 1 296 ? -4.155  -8.908  2.592   1.00 96.40 296 A 1 
ATOM 2259 C C   . THR A 1 296 ? -2.809  -9.575  2.870   1.00 96.93 296 A 1 
ATOM 2260 O O   . THR A 1 296 ? -2.781  -10.733 3.286   1.00 95.93 296 A 1 
ATOM 2261 C CB  . THR A 1 296 ? -4.376  -7.669  3.480   1.00 95.43 296 A 1 
ATOM 2262 O OG1 . THR A 1 296 ? -3.528  -6.631  3.043   1.00 89.33 296 A 1 
ATOM 2263 C CG2 . THR A 1 296 ? -4.127  -7.908  4.965   1.00 88.60 296 A 1 
ATOM 2264 N N   . VAL A 1 297 ? -1.721  -8.851  2.645   1.00 97.79 297 A 1 
ATOM 2265 C CA  . VAL A 1 297 ? -0.325  -9.311  2.682   1.00 98.11 297 A 1 
ATOM 2266 C C   . VAL A 1 297 ? -0.001  -10.262 1.528   1.00 98.02 297 A 1 
ATOM 2267 O O   . VAL A 1 297 ? -0.664  -11.263 1.279   1.00 97.75 297 A 1 
ATOM 2268 C CB  . VAL A 1 297 ? 0.119   -9.864  4.045   1.00 98.16 297 A 1 
ATOM 2269 C CG1 . VAL A 1 297 ? 1.617   -10.176 4.054   1.00 97.75 297 A 1 
ATOM 2270 C CG2 . VAL A 1 297 ? -0.154  -8.874  5.179   1.00 97.42 297 A 1 
ATOM 2271 N N   . SER A 1 298 ? 1.039   -9.899  0.801   1.00 98.43 298 A 1 
ATOM 2272 C CA  . SER A 1 298 ? 1.559   -10.606 -0.361  1.00 98.55 298 A 1 
ATOM 2273 C C   . SER A 1 298 ? 3.059   -10.831 -0.192  1.00 98.69 298 A 1 
ATOM 2274 O O   . SER A 1 298 ? 3.699   -10.207 0.653   1.00 98.61 298 A 1 
ATOM 2275 C CB  . SER A 1 298 ? 1.261   -9.794  -1.620  1.00 98.33 298 A 1 
ATOM 2276 O OG  . SER A 1 298 ? -0.133  -9.600  -1.775  1.00 97.72 298 A 1 
ATOM 2277 N N   . ILE A 1 299 ? 3.623   -11.711 -1.008  1.00 98.75 299 A 1 
ATOM 2278 C CA  . ILE A 1 299 ? 5.049   -12.030 -0.983  1.00 98.77 299 A 1 
ATOM 2279 C C   . ILE A 1 299 ? 5.613   -12.047 -2.404  1.00 98.73 299 A 1 
ATOM 2280 O O   . ILE A 1 299 ? 4.965   -12.512 -3.344  1.00 98.49 299 A 1 
ATOM 2281 C CB  . ILE A 1 299 ? 5.283   -13.333 -0.186  1.00 98.62 299 A 1 
ATOM 2282 C CG1 . ILE A 1 299 ? 6.780   -13.556 0.105   1.00 95.93 299 A 1 
ATOM 2283 C CG2 . ILE A 1 299 ? 4.654   -14.554 -0.877  1.00 96.15 299 A 1 
ATOM 2284 C CD1 . ILE A 1 299 ? 7.034   -14.716 1.079   1.00 95.49 299 A 1 
ATOM 2285 N N   . VAL A 1 300 ? 6.819   -11.511 -2.576  1.00 98.73 300 A 1 
ATOM 2286 C CA  . VAL A 1 300 ? 7.611   -11.610 -3.802  1.00 98.73 300 A 1 
ATOM 2287 C C   . VAL A 1 300 ? 8.673   -12.682 -3.611  1.00 98.80 300 A 1 
ATOM 2288 O O   . VAL A 1 300 ? 9.471   -12.601 -2.682  1.00 98.69 300 A 1 
ATOM 2289 C CB  . VAL A 1 300 ? 8.235   -10.253 -4.178  1.00 98.38 300 A 1 
ATOM 2290 C CG1 . VAL A 1 300 ? 9.234   -10.370 -5.335  1.00 95.81 300 A 1 
ATOM 2291 C CG2 . VAL A 1 300 ? 7.152   -9.264  -4.622  1.00 96.23 300 A 1 
ATOM 2292 N N   . ASP A 1 301 ? 8.708   -13.644 -4.522  1.00 98.62 301 A 1 
ATOM 2293 C CA  . ASP A 1 301 ? 9.832   -14.543 -4.769  1.00 98.61 301 A 1 
ATOM 2294 C C   . ASP A 1 301 ? 10.579  -14.040 -6.010  1.00 98.54 301 A 1 
ATOM 2295 O O   . ASP A 1 301 ? 10.006  -13.964 -7.101  1.00 98.07 301 A 1 
ATOM 2296 C CB  . ASP A 1 301 ? 9.321   -15.988 -4.919  1.00 98.43 301 A 1 
ATOM 2297 C CG  . ASP A 1 301 ? 10.434  -16.985 -5.258  1.00 97.76 301 A 1 
ATOM 2298 O OD1 . ASP A 1 301 ? 11.395  -16.622 -5.981  1.00 95.51 301 A 1 
ATOM 2299 O OD2 . ASP A 1 301 ? 10.374  -18.154 -4.844  1.00 94.61 301 A 1 
ATOM 2300 N N   . PHE A 1 302 ? 11.835  -13.664 -5.845  1.00 98.46 302 A 1 
ATOM 2301 C CA  . PHE A 1 302 ? 12.683  -13.106 -6.884  1.00 98.43 302 A 1 
ATOM 2302 C C   . PHE A 1 302 ? 14.003  -13.875 -6.978  1.00 98.61 302 A 1 
ATOM 2303 O O   . PHE A 1 302 ? 14.729  -14.016 -6.001  1.00 98.42 302 A 1 
ATOM 2304 C CB  . PHE A 1 302 ? 12.893  -11.611 -6.597  1.00 97.92 302 A 1 
ATOM 2305 C CG  . PHE A 1 302 ? 13.858  -10.914 -7.533  1.00 97.20 302 A 1 
ATOM 2306 C CD1 . PHE A 1 302 ? 14.975  -10.224 -7.018  1.00 94.49 302 A 1 
ATOM 2307 C CD2 . PHE A 1 302 ? 13.640  -10.947 -8.921  1.00 94.59 302 A 1 
ATOM 2308 C CE1 . PHE A 1 302 ? 15.858  -9.565  -7.885  1.00 92.28 302 A 1 
ATOM 2309 C CE2 . PHE A 1 302 ? 14.532  -10.295 -9.788  1.00 92.25 302 A 1 
ATOM 2310 C CZ  . PHE A 1 302 ? 15.641  -9.605  -9.270  1.00 91.69 302 A 1 
ATOM 2311 N N   . THR A 1 303 ? 14.331  -14.355 -8.179  1.00 98.51 303 A 1 
ATOM 2312 C CA  . THR A 1 303 ? 15.626  -14.976 -8.476  1.00 98.59 303 A 1 
ATOM 2313 C C   . THR A 1 303 ? 16.445  -14.022 -9.328  1.00 98.54 303 A 1 
ATOM 2314 O O   . THR A 1 303 ? 15.980  -13.584 -10.383 1.00 98.31 303 A 1 
ATOM 2315 C CB  . THR A 1 303 ? 15.451  -16.333 -9.165  1.00 98.54 303 A 1 
ATOM 2316 O OG1 . THR A 1 303 ? 14.626  -17.168 -8.383  1.00 97.61 303 A 1 
ATOM 2317 C CG2 . THR A 1 303 ? 16.778  -17.061 -9.354  1.00 97.60 303 A 1 
ATOM 2318 N N   . ALA A 1 304 ? 17.656  -13.697 -8.889  1.00 98.63 304 A 1 
ATOM 2319 C CA  . ALA A 1 304 ? 18.583  -12.820 -9.588  1.00 98.67 304 A 1 
ATOM 2320 C C   . ALA A 1 304 ? 19.857  -13.569 -9.986  1.00 98.78 304 A 1 
ATOM 2321 O O   . ALA A 1 304 ? 20.512  -14.175 -9.139  1.00 98.71 304 A 1 
ATOM 2322 C CB  . ALA A 1 304 ? 18.889  -11.609 -8.703  1.00 98.47 304 A 1 
ATOM 2323 N N   . LEU A 1 305 ? 20.225  -13.481 -11.261 1.00 98.70 305 A 1 
ATOM 2324 C CA  . LEU A 1 305 ? 21.572  -13.802 -11.721 1.00 98.71 305 A 1 
ATOM 2325 C C   . LEU A 1 305 ? 22.450  -12.560 -11.529 1.00 98.74 305 A 1 
ATOM 2326 O O   . LEU A 1 305 ? 22.183  -11.515 -12.127 1.00 98.50 305 A 1 
ATOM 2327 C CB  . LEU A 1 305 ? 21.519  -14.266 -13.185 1.00 98.49 305 A 1 
ATOM 2328 C CG  . LEU A 1 305 ? 22.889  -14.701 -13.743 1.00 89.51 305 A 1 
ATOM 2329 C CD1 . LEU A 1 305 ? 23.433  -15.946 -13.040 1.00 85.73 305 A 1 
ATOM 2330 C CD2 . LEU A 1 305 ? 22.745  -15.031 -15.230 1.00 87.99 305 A 1 
ATOM 2331 N N   . LEU A 1 306 ? 23.469  -12.672 -10.697 1.00 98.79 306 A 1 
ATOM 2332 C CA  . LEU A 1 306 ? 24.357  -11.577 -10.314 1.00 98.84 306 A 1 
ATOM 2333 C C   . LEU A 1 306 ? 25.533  -11.431 -11.291 1.00 98.81 306 A 1 
ATOM 2334 O O   . LEU A 1 306 ? 25.946  -12.382 -11.954 1.00 98.69 306 A 1 
ATOM 2335 C CB  . LEU A 1 306 ? 24.837  -11.780 -8.862  1.00 98.84 306 A 1 
ATOM 2336 C CG  . LEU A 1 306 ? 23.724  -11.993 -7.817  1.00 98.69 306 A 1 
ATOM 2337 C CD1 . LEU A 1 306 ? 24.352  -12.096 -6.426  1.00 98.50 306 A 1 
ATOM 2338 C CD2 . LEU A 1 306 ? 22.703  -10.852 -7.806  1.00 98.47 306 A 1 
ATOM 2339 N N   . GLU A 1 307 ? 26.085  -10.219 -11.370 1.00 98.73 307 A 1 
ATOM 2340 C CA  . GLU A 1 307 ? 27.300  -9.924  -12.136 1.00 98.67 307 A 1 
ATOM 2341 C C   . GLU A 1 307 ? 28.570  -10.248 -11.334 1.00 98.73 307 A 1 
ATOM 2342 O O   . GLU A 1 307 ? 29.593  -10.610 -11.916 1.00 98.44 307 A 1 
ATOM 2343 C CB  . GLU A 1 307 ? 27.303  -8.446  -12.559 1.00 98.45 307 A 1 
ATOM 2344 C CG  . GLU A 1 307 ? 26.165  -8.114  -13.542 1.00 97.39 307 A 1 
ATOM 2345 C CD  . GLU A 1 307 ? 26.128  -6.648  -14.006 1.00 96.78 307 A 1 
ATOM 2346 O OE1 . GLU A 1 307 ? 25.366  -6.376  -14.973 1.00 90.65 307 A 1 
ATOM 2347 O OE2 . GLU A 1 307 ? 26.827  -5.807  -13.404 1.00 91.75 307 A 1 
ATOM 2348 N N   . LYS A 1 308 ? 28.495  -10.134 -10.005 1.00 98.74 308 A 1 
ATOM 2349 C CA  . LYS A 1 308 ? 29.600  -10.403 -9.076  1.00 98.73 308 A 1 
ATOM 2350 C C   . LYS A 1 308 ? 29.237  -11.570 -8.162  1.00 98.83 308 A 1 
ATOM 2351 O O   . LYS A 1 308 ? 28.121  -11.581 -7.640  1.00 98.70 308 A 1 
ATOM 2352 C CB  . LYS A 1 308 ? 29.911  -9.153  -8.243  1.00 98.42 308 A 1 
ATOM 2353 C CG  . LYS A 1 308 ? 30.321  -7.944  -9.093  1.00 95.36 308 A 1 
ATOM 2354 C CD  . LYS A 1 308 ? 30.481  -6.719  -8.189  1.00 93.81 308 A 1 
ATOM 2355 C CE  . LYS A 1 308 ? 30.699  -5.463  -9.029  1.00 86.42 308 A 1 
ATOM 2356 N NZ  . LYS A 1 308 ? 30.588  -4.248  -8.185  1.00 80.65 308 A 1 
ATOM 2357 N N   . PRO A 1 309 ? 30.164  -12.513 -7.926  1.00 98.85 309 A 1 
ATOM 2358 C CA  . PRO A 1 309 ? 29.916  -13.601 -6.991  1.00 98.83 309 A 1 
ATOM 2359 C C   . PRO A 1 309 ? 29.805  -13.079 -5.556  1.00 98.85 309 A 1 
ATOM 2360 O O   . PRO A 1 309 ? 30.463  -12.104 -5.179  1.00 98.67 309 A 1 
ATOM 2361 C CB  . PRO A 1 309 ? 31.089  -14.570 -7.169  1.00 98.62 309 A 1 
ATOM 2362 C CG  . PRO A 1 309 ? 32.232  -13.657 -7.613  1.00 97.34 309 A 1 
ATOM 2363 C CD  . PRO A 1 309 ? 31.521  -12.601 -8.453  1.00 98.69 309 A 1 
ATOM 2364 N N   . THR A 1 310 ? 28.970  -13.735 -4.757  1.00 98.79 310 A 1 
ATOM 2365 C CA  . THR A 1 310 ? 28.810  -13.484 -3.319  1.00 98.82 310 A 1 
ATOM 2366 C C   . THR A 1 310 ? 28.367  -14.763 -2.605  1.00 98.84 310 A 1 
ATOM 2367 O O   . THR A 1 310 ? 28.237  -15.822 -3.229  1.00 98.68 310 A 1 
ATOM 2368 C CB  . THR A 1 310 ? 27.844  -12.299 -3.101  1.00 98.69 310 A 1 
ATOM 2369 O OG1 . THR A 1 310 ? 27.908  -11.848 -1.768  1.00 97.94 310 A 1 
ATOM 2370 C CG2 . THR A 1 310 ? 26.386  -12.606 -3.428  1.00 97.83 310 A 1 
ATOM 2371 N N   . ASP A 1 311 ? 28.138  -14.677 -1.296  1.00 98.84 311 A 1 
ATOM 2372 C CA  . ASP A 1 311 ? 27.576  -15.732 -0.458  1.00 98.81 311 A 1 
ATOM 2373 C C   . ASP A 1 311 ? 26.295  -15.267 0.248   1.00 98.89 311 A 1 
ATOM 2374 O O   . ASP A 1 311 ? 25.896  -14.097 0.191   1.00 98.77 311 A 1 
ATOM 2375 C CB  . ASP A 1 311 ? 28.653  -16.257 0.513   1.00 98.50 311 A 1 
ATOM 2376 C CG  . ASP A 1 311 ? 29.216  -15.187 1.452   1.00 98.20 311 A 1 
ATOM 2377 O OD1 . ASP A 1 311 ? 28.455  -14.280 1.858   1.00 96.27 311 A 1 
ATOM 2378 O OD2 . ASP A 1 311 ? 30.427  -15.256 1.737   1.00 95.72 311 A 1 
ATOM 2379 N N   . THR A 1 312 ? 25.610  -16.202 0.904   1.00 98.85 312 A 1 
ATOM 2380 C CA  . THR A 1 312 ? 24.358  -15.933 1.624   1.00 98.88 312 A 1 
ATOM 2381 C C   . THR A 1 312 ? 24.540  -14.926 2.761   1.00 98.91 312 A 1 
ATOM 2382 O O   . THR A 1 312 ? 23.665  -14.090 2.973   1.00 98.86 312 A 1 
ATOM 2383 C CB  . THR A 1 312 ? 23.777  -17.245 2.169   1.00 98.81 312 A 1 
ATOM 2384 O OG1 . THR A 1 312 ? 23.435  -18.090 1.090   1.00 98.32 312 A 1 
ATOM 2385 C CG2 . THR A 1 312 ? 22.508  -17.062 2.995   1.00 98.32 312 A 1 
ATOM 2386 N N   . GLU A 1 313 ? 25.653  -14.972 3.486   1.00 98.84 313 A 1 
ATOM 2387 C CA  . GLU A 1 313 ? 25.908  -14.060 4.604   1.00 98.79 313 A 1 
ATOM 2388 C C   . GLU A 1 313 ? 26.052  -12.619 4.107   1.00 98.85 313 A 1 
ATOM 2389 O O   . GLU A 1 313 ? 25.354  -11.719 4.584   1.00 98.76 313 A 1 
ATOM 2390 C CB  . GLU A 1 313 ? 27.156  -14.528 5.370   1.00 98.59 313 A 1 
ATOM 2391 C CG  . GLU A 1 313 ? 27.388  -13.680 6.629   1.00 89.20 313 A 1 
ATOM 2392 C CD  . GLU A 1 313 ? 28.604  -14.116 7.456   1.00 79.91 313 A 1 
ATOM 2393 O OE1 . GLU A 1 313 ? 28.962  -13.338 8.370   1.00 72.65 313 A 1 
ATOM 2394 O OE2 . GLU A 1 313 ? 29.141  -15.214 7.199   1.00 74.34 313 A 1 
ATOM 2395 N N   . SER A 1 314 ? 26.865  -12.410 3.074   1.00 98.89 314 A 1 
ATOM 2396 C CA  . SER A 1 314 ? 27.098  -11.108 2.446   1.00 98.89 314 A 1 
ATOM 2397 C C   . SER A 1 314 ? 25.825  -10.540 1.807   1.00 98.92 314 A 1 
ATOM 2398 O O   . SER A 1 314 ? 25.532  -9.352  1.963   1.00 98.84 314 A 1 
ATOM 2399 C CB  . SER A 1 314 ? 28.190  -11.240 1.386   1.00 98.84 314 A 1 
ATOM 2400 O OG  . SER A 1 314 ? 29.397  -11.681 1.967   1.00 97.19 314 A 1 
ATOM 2401 N N   . LEU A 1 315 ? 25.022  -11.383 1.148   1.00 98.90 315 A 1 
ATOM 2402 C CA  . LEU A 1 315 ? 23.719  -11.001 0.596   1.00 98.92 315 A 1 
ATOM 2403 C C   . LEU A 1 315 ? 22.771  -10.505 1.699   1.00 98.94 315 A 1 
ATOM 2404 O O   . LEU A 1 315 ? 22.209  -9.410  1.598   1.00 98.91 315 A 1 
ATOM 2405 C CB  . LEU A 1 315 ? 23.123  -12.213 -0.153  1.00 98.89 315 A 1 
ATOM 2406 C CG  . LEU A 1 315 ? 21.704  -11.981 -0.708  1.00 98.73 315 A 1 
ATOM 2407 C CD1 . LEU A 1 315 ? 21.703  -10.924 -1.812  1.00 98.47 315 A 1 
ATOM 2408 C CD2 . LEU A 1 315 ? 21.140  -13.282 -1.266  1.00 98.47 315 A 1 
ATOM 2409 N N   . ARG A 1 316 ? 22.604  -11.291 2.763   1.00 98.94 316 A 1 
ATOM 2410 C CA  . ARG A 1 316 ? 21.744  -10.938 3.901   1.00 98.94 316 A 1 
ATOM 2411 C C   . ARG A 1 316 ? 22.244  -9.690  4.620   1.00 98.95 316 A 1 
ATOM 2412 O O   . ARG A 1 316 ? 21.442  -8.829  4.969   1.00 98.90 316 A 1 
ATOM 2413 C CB  . ARG A 1 316 ? 21.657  -12.115 4.879   1.00 98.89 316 A 1 
ATOM 2414 C CG  . ARG A 1 316 ? 20.792  -13.261 4.339   1.00 98.66 316 A 1 
ATOM 2415 C CD  . ARG A 1 316 ? 20.829  -14.433 5.326   1.00 98.31 316 A 1 
ATOM 2416 N NE  . ARG A 1 316 ? 20.023  -15.567 4.848   1.00 97.51 316 A 1 
ATOM 2417 C CZ  . ARG A 1 316 ? 19.876  -16.737 5.436   1.00 97.31 316 A 1 
ATOM 2418 N NH1 . ARG A 1 316 ? 20.458  -17.033 6.561   1.00 95.11 316 A 1 
ATOM 2419 N NH2 . ARG A 1 316 ? 19.129  -17.649 4.890   1.00 95.26 316 A 1 
ATOM 2420 N N   . LYS A 1 317 ? 23.564  -9.550  4.797   1.00 98.91 317 A 1 
ATOM 2421 C CA  . LYS A 1 317 ? 24.178  -8.369  5.400   1.00 98.91 317 A 1 
ATOM 2422 C C   . LYS A 1 317 ? 23.852  -7.101  4.610   1.00 98.93 317 A 1 
ATOM 2423 O O   . LYS A 1 317 ? 23.400  -6.131  5.204   1.00 98.90 317 A 1 
ATOM 2424 C CB  . LYS A 1 317 ? 25.690  -8.585  5.535   1.00 98.89 317 A 1 
ATOM 2425 C CG  . LYS A 1 317 ? 26.328  -7.446  6.335   1.00 98.29 317 A 1 
ATOM 2426 C CD  . LYS A 1 317 ? 27.846  -7.604  6.429   1.00 97.26 317 A 1 
ATOM 2427 C CE  . LYS A 1 317 ? 28.460  -6.508  7.303   1.00 95.03 317 A 1 
ATOM 2428 N NZ  . LYS A 1 317 ? 28.163  -5.145  6.802   1.00 89.34 317 A 1 
ATOM 2429 N N   . ALA A 1 318 ? 24.001  -7.116  3.282   1.00 98.93 318 A 1 
ATOM 2430 C CA  . ALA A 1 318 ? 23.681  -5.960  2.436   1.00 98.93 318 A 1 
ATOM 2431 C C   . ALA A 1 318 ? 22.212  -5.518  2.585   1.00 98.95 318 A 1 
ATOM 2432 O O   . ALA A 1 318 ? 21.922  -4.328  2.722   1.00 98.90 318 A 1 
ATOM 2433 C CB  . ALA A 1 318 ? 24.018  -6.312  0.982   1.00 98.92 318 A 1 
ATOM 2434 N N   . LEU A 1 319 ? 21.278  -6.476  2.623   1.00 98.94 319 A 1 
ATOM 2435 C CA  . LEU A 1 319 ? 19.851  -6.202  2.816   1.00 98.94 319 A 1 
ATOM 2436 C C   . LEU A 1 319 ? 19.551  -5.669  4.228   1.00 98.94 319 A 1 
ATOM 2437 O O   . LEU A 1 319 ? 18.802  -4.701  4.373   1.00 98.90 319 A 1 
ATOM 2438 C CB  . LEU A 1 319 ? 19.057  -7.489  2.536   1.00 98.93 319 A 1 
ATOM 2439 C CG  . LEU A 1 319 ? 19.095  -7.952  1.069   1.00 98.83 319 A 1 
ATOM 2440 C CD1 . LEU A 1 319 ? 18.577  -9.385  0.972   1.00 98.68 319 A 1 
ATOM 2441 C CD2 . LEU A 1 319 ? 18.231  -7.063  0.173   1.00 98.64 319 A 1 
ATOM 2442 N N   . LYS A 1 320 ? 20.154  -6.260  5.262   1.00 98.90 320 A 1 
ATOM 2443 C CA  . LYS A 1 320 ? 19.985  -5.849  6.663   1.00 98.92 320 A 1 
ATOM 2444 C C   . LYS A 1 320 ? 20.531  -4.444  6.915   1.00 98.92 320 A 1 
ATOM 2445 O O   . LYS A 1 320 ? 19.848  -3.623  7.522   1.00 98.86 320 A 1 
ATOM 2446 C CB  . LYS A 1 320 ? 20.633  -6.902  7.575   1.00 98.87 320 A 1 
ATOM 2447 C CG  . LYS A 1 320 ? 20.341  -6.656  9.062   1.00 98.37 320 A 1 
ATOM 2448 C CD  . LYS A 1 320 ? 20.785  -7.858  9.910   1.00 97.64 320 A 1 
ATOM 2449 C CE  . LYS A 1 320 ? 20.370  -7.675  11.374  1.00 94.39 320 A 1 
ATOM 2450 N NZ  . LYS A 1 320 ? 20.442  -8.955  12.137  1.00 88.46 320 A 1 
ATOM 2451 N N   . ASP A 1 321 ? 21.714  -4.144  6.400   1.00 98.93 321 A 1 
ATOM 2452 C CA  . ASP A 1 321 ? 22.350  -2.829  6.524   1.00 98.93 321 A 1 
ATOM 2453 C C   . ASP A 1 321 ? 21.530  -1.743  5.809   1.00 98.92 321 A 1 
ATOM 2454 O O   . ASP A 1 321 ? 21.326  -0.654  6.353   1.00 98.80 321 A 1 
ATOM 2455 C CB  . ASP A 1 321 ? 23.777  -2.873  5.946   1.00 98.90 321 A 1 
ATOM 2456 C CG  . ASP A 1 321 ? 24.788  -3.686  6.763   1.00 98.68 321 A 1 
ATOM 2457 O OD1 . ASP A 1 321 ? 24.502  -4.068  7.921   1.00 97.85 321 A 1 
ATOM 2458 O OD2 . ASP A 1 321 ? 25.912  -3.899  6.247   1.00 97.79 321 A 1 
ATOM 2459 N N   . ALA A 1 322 ? 20.993  -2.048  4.623   1.00 98.92 322 A 1 
ATOM 2460 C CA  . ALA A 1 322 ? 20.119  -1.124  3.903   1.00 98.92 322 A 1 
ATOM 2461 C C   . ALA A 1 322 ? 18.807  -0.853  4.659   1.00 98.91 322 A 1 
ATOM 2462 O O   . ALA A 1 322 ? 18.379  0.301   4.749   1.00 98.83 322 A 1 
ATOM 2463 C CB  . ALA A 1 322 ? 19.858  -1.682  2.505   1.00 98.90 322 A 1 
ATOM 2464 N N   . ALA A 1 323 ? 18.192  -1.882  5.244   1.00 98.92 323 A 1 
ATOM 2465 C CA  . ALA A 1 323 ? 16.969  -1.756  6.035   1.00 98.91 323 A 1 
ATOM 2466 C C   . ALA A 1 323 ? 17.177  -0.944  7.327   1.00 98.88 323 A 1 
ATOM 2467 O O   . ALA A 1 323 ? 16.308  -0.170  7.734   1.00 98.76 323 A 1 
ATOM 2468 C CB  . ALA A 1 323 ? 16.459  -3.170  6.341   1.00 98.87 323 A 1 
ATOM 2469 N N   . ALA A 1 324 ? 18.339  -1.084  7.971   1.00 98.86 324 A 1 
ATOM 2470 C CA  . ALA A 1 324 ? 18.699  -0.324  9.165   1.00 98.80 324 A 1 
ATOM 2471 C C   . ALA A 1 324 ? 19.155  1.114   8.860   1.00 98.75 324 A 1 
ATOM 2472 O O   . ALA A 1 324 ? 19.039  1.995   9.720   1.00 98.12 324 A 1 
ATOM 2473 C CB  . ALA A 1 324 ? 19.782  -1.108  9.915   1.00 98.69 324 A 1 
ATOM 2474 N N   . GLY A 1 325 ? 19.651  1.359   7.657   1.00 98.65 325 A 1 
ATOM 2475 C CA  . GLY A 1 325 ? 20.270  2.604   7.220   1.00 98.52 325 A 1 
ATOM 2476 C C   . GLY A 1 325 ? 19.461  3.378   6.176   1.00 98.64 325 A 1 
ATOM 2477 O O   . GLY A 1 325 ? 18.399  3.914   6.496   1.00 98.16 325 A 1 
ATOM 2478 N N   . PRO A 1 326 ? 19.937  3.457   4.917   1.00 98.51 326 A 1 
ATOM 2479 C CA  . PRO A 1 326 ? 19.406  4.374   3.900   1.00 98.30 326 A 1 
ATOM 2480 C C   . PRO A 1 326 ? 17.967  4.081   3.468   1.00 98.47 326 A 1 
ATOM 2481 O O   . PRO A 1 326 ? 17.297  4.978   2.960   1.00 98.05 326 A 1 
ATOM 2482 C CB  . PRO A 1 326 ? 20.371  4.255   2.712   1.00 97.93 326 A 1 
ATOM 2483 C CG  . PRO A 1 326 ? 20.959  2.856   2.862   1.00 97.12 326 A 1 
ATOM 2484 C CD  . PRO A 1 326 ? 21.062  2.711   4.376   1.00 98.35 326 A 1 
ATOM 2485 N N   . LEU A 1 327 ? 17.474  2.853   3.655   1.00 98.72 327 A 1 
ATOM 2486 C CA  . LEU A 1 327 ? 16.103  2.455   3.320   1.00 98.84 327 A 1 
ATOM 2487 C C   . LEU A 1 327 ? 15.205  2.272   4.552   1.00 98.86 327 A 1 
ATOM 2488 O O   . LEU A 1 327 ? 14.139  1.661   4.450   1.00 98.69 327 A 1 
ATOM 2489 C CB  . LEU A 1 327 ? 16.118  1.211   2.415   1.00 98.82 327 A 1 
ATOM 2490 C CG  . LEU A 1 327 ? 16.867  1.378   1.083   1.00 98.35 327 A 1 
ATOM 2491 C CD1 . LEU A 1 327 ? 16.693  0.103   0.257   1.00 97.74 327 A 1 
ATOM 2492 C CD2 . LEU A 1 327 ? 16.348  2.543   0.248   1.00 97.57 327 A 1 
ATOM 2493 N N   . LYS A 1 328 ? 15.592  2.806   5.712   1.00 98.76 328 A 1 
ATOM 2494 C CA  . LYS A 1 328 ? 14.780  2.736   6.933   1.00 98.73 328 A 1 
ATOM 2495 C C   . LYS A 1 328 ? 13.381  3.307   6.701   1.00 98.74 328 A 1 
ATOM 2496 O O   . LYS A 1 328 ? 13.225  4.416   6.201   1.00 98.50 328 A 1 
ATOM 2497 C CB  . LYS A 1 328 ? 15.517  3.453   8.071   1.00 98.58 328 A 1 
ATOM 2498 C CG  . LYS A 1 328 ? 14.797  3.277   9.415   1.00 97.25 328 A 1 
ATOM 2499 C CD  . LYS A 1 328 ? 15.629  3.906   10.539  1.00 94.84 328 A 1 
ATOM 2500 C CE  . LYS A 1 328 ? 14.927  3.703   11.882  1.00 89.18 328 A 1 
ATOM 2501 N NZ  . LYS A 1 328 ? 15.761  4.213   12.998  1.00 79.78 328 A 1 
ATOM 2502 N N   . GLY A 1 329 ? 12.353  2.552   7.077   1.00 98.65 329 A 1 
ATOM 2503 C CA  . GLY A 1 329 ? 10.942  2.893   6.847   1.00 98.57 329 A 1 
ATOM 2504 C C   . GLY A 1 329 ? 10.406  2.515   5.457   1.00 98.70 329 A 1 
ATOM 2505 O O   . GLY A 1 329 ? 9.191   2.542   5.251   1.00 98.32 329 A 1 
ATOM 2506 N N   . ILE A 1 330 ? 11.281  2.122   4.516   1.00 98.83 330 A 1 
ATOM 2507 C CA  . ILE A 1 330 ? 10.932  1.599   3.186   1.00 98.86 330 A 1 
ATOM 2508 C C   . ILE A 1 330 ? 11.165  0.088   3.132   1.00 98.89 330 A 1 
ATOM 2509 O O   . ILE A 1 330 ? 10.227  -0.676  2.873   1.00 98.78 330 A 1 
ATOM 2510 C CB  . ILE A 1 330 ? 11.731  2.333   2.089   1.00 98.75 330 A 1 
ATOM 2511 C CG1 . ILE A 1 330 ? 11.514  3.864   2.103   1.00 98.08 330 A 1 
ATOM 2512 C CG2 . ILE A 1 330 ? 11.420  1.753   0.696   1.00 98.35 330 A 1 
ATOM 2513 C CD1 . ILE A 1 330 ? 10.061  4.327   1.923   1.00 95.66 330 A 1 
ATOM 2514 N N   . LEU A 1 331 ? 12.392  -0.337  3.409   1.00 98.88 331 A 1 
ATOM 2515 C CA  . LEU A 1 331 ? 12.801  -1.729  3.546   1.00 98.91 331 A 1 
ATOM 2516 C C   . LEU A 1 331 ? 12.861  -2.087  5.036   1.00 98.91 331 A 1 
ATOM 2517 O O   . LEU A 1 331 ? 13.346  -1.305  5.850   1.00 98.82 331 A 1 
ATOM 2518 C CB  . LEU A 1 331 ? 14.158  -1.913  2.838   1.00 98.88 331 A 1 
ATOM 2519 C CG  . LEU A 1 331 ? 14.616  -3.369  2.651   1.00 98.63 331 A 1 
ATOM 2520 C CD1 . LEU A 1 331 ? 13.733  -4.110  1.645   1.00 98.14 331 A 1 
ATOM 2521 C CD2 . LEU A 1 331 ? 16.044  -3.395  2.108   1.00 98.21 331 A 1 
ATOM 2522 N N   . ALA A 1 332 ? 12.369  -3.270  5.392   1.00 98.92 332 A 1 
ATOM 2523 C CA  . ALA A 1 332 ? 12.572  -3.886  6.697   1.00 98.91 332 A 1 
ATOM 2524 C C   . ALA A 1 332 ? 13.216  -5.268  6.524   1.00 98.94 332 A 1 
ATOM 2525 O O   . ALA A 1 332 ? 13.296  -5.793  5.412   1.00 98.88 332 A 1 
ATOM 2526 C CB  . ALA A 1 332 ? 11.238  -3.931  7.450   1.00 98.82 332 A 1 
ATOM 2527 N N   . TYR A 1 333 ? 13.694  -5.851  7.619   1.00 98.84 333 A 1 
ATOM 2528 C CA  . TYR A 1 333 ? 14.373  -7.143  7.625   1.00 98.84 333 A 1 
ATOM 2529 C C   . TYR A 1 333 ? 13.802  -8.006  8.751   1.00 98.80 333 A 1 
ATOM 2530 O O   . TYR A 1 333 ? 13.789  -7.569  9.901   1.00 98.55 333 A 1 
ATOM 2531 C CB  . TYR A 1 333 ? 15.880  -6.904  7.783   1.00 98.79 333 A 1 
ATOM 2532 C CG  . TYR A 1 333 ? 16.729  -8.143  7.625   1.00 98.84 333 A 1 
ATOM 2533 C CD1 . TYR A 1 333 ? 16.951  -8.996  8.723   1.00 98.54 333 A 1 
ATOM 2534 C CD2 . TYR A 1 333 ? 17.315  -8.435  6.380   1.00 98.58 333 A 1 
ATOM 2535 C CE1 . TYR A 1 333 ? 17.764  -10.133 8.579   1.00 98.43 333 A 1 
ATOM 2536 C CE2 . TYR A 1 333 ? 18.136  -9.568  6.232   1.00 98.47 333 A 1 
ATOM 2537 C CZ  . TYR A 1 333 ? 18.364  -10.419 7.334   1.00 98.69 333 A 1 
ATOM 2538 O OH  . TYR A 1 333 ? 19.170  -11.503 7.200   1.00 98.44 333 A 1 
ATOM 2539 N N   . SER A 1 334 ? 13.313  -9.197  8.416   1.00 98.83 334 A 1 
ATOM 2540 C CA  . SER A 1 334 ? 12.754  -10.170 9.355   1.00 98.80 334 A 1 
ATOM 2541 C C   . SER A 1 334 ? 13.557  -11.466 9.306   1.00 98.79 334 A 1 
ATOM 2542 O O   . SER A 1 334 ? 13.724  -12.058 8.241   1.00 98.60 334 A 1 
ATOM 2543 C CB  . SER A 1 334 ? 11.284  -10.444 9.027   1.00 98.67 334 A 1 
ATOM 2544 O OG  . SER A 1 334 ? 10.741  -11.339 9.976   1.00 97.12 334 A 1 
ATOM 2545 N N   . ASP A 1 335 ? 14.035  -11.904 10.468  1.00 98.48 335 A 1 
ATOM 2546 C CA  . ASP A 1 335 ? 14.671  -13.200 10.714  1.00 98.17 335 A 1 
ATOM 2547 C C   . ASP A 1 335 ? 13.826  -14.102 11.631  1.00 98.30 335 A 1 
ATOM 2548 O O   . ASP A 1 335 ? 14.283  -15.136 12.104  1.00 97.05 335 A 1 
ATOM 2549 C CB  . ASP A 1 335 ? 16.109  -12.995 11.235  1.00 96.82 335 A 1 
ATOM 2550 C CG  . ASP A 1 335 ? 16.247  -12.073 12.460  1.00 94.46 335 A 1 
ATOM 2551 O OD1 . ASP A 1 335 ? 15.217  -11.682 13.051  1.00 90.99 335 A 1 
ATOM 2552 O OD2 . ASP A 1 335 ? 17.406  -11.663 12.727  1.00 89.86 335 A 1 
ATOM 2553 N N   . LEU A 1 336 ? 12.567  -13.717 11.867  1.00 98.51 336 A 1 
ATOM 2554 C CA  . LEU A 1 336 ? 11.606  -14.477 12.661  1.00 98.41 336 A 1 
ATOM 2555 C C   . LEU A 1 336 ? 10.781  -15.422 11.769  1.00 98.46 336 A 1 
ATOM 2556 O O   . LEU A 1 336 ? 10.461  -15.057 10.640  1.00 98.01 336 A 1 
ATOM 2557 C CB  . LEU A 1 336 ? 10.692  -13.511 13.433  1.00 98.16 336 A 1 
ATOM 2558 C CG  . LEU A 1 336 ? 11.411  -12.568 14.414  1.00 97.07 336 A 1 
ATOM 2559 C CD1 . LEU A 1 336 ? 10.383  -11.647 15.074  1.00 94.74 336 A 1 
ATOM 2560 C CD2 . LEU A 1 336 ? 12.147  -13.329 15.517  1.00 94.50 336 A 1 
ATOM 2561 N N   . PRO A 1 337 ? 10.360  -16.600 12.273  1.00 98.48 337 A 1 
ATOM 2562 C CA  . PRO A 1 337 ? 9.533   -17.551 11.526  1.00 98.28 337 A 1 
ATOM 2563 C C   . PRO A 1 337 ? 8.057   -17.113 11.507  1.00 98.27 337 A 1 
ATOM 2564 O O   . PRO A 1 337 ? 7.201   -17.704 12.173  1.00 97.26 337 A 1 
ATOM 2565 C CB  . PRO A 1 337 ? 9.777   -18.894 12.222  1.00 97.83 337 A 1 
ATOM 2566 C CG  . PRO A 1 337 ? 9.967   -18.486 13.684  1.00 96.78 337 A 1 
ATOM 2567 C CD  . PRO A 1 337 ? 10.714  -17.156 13.570  1.00 98.19 337 A 1 
ATOM 2568 N N   . LEU A 1 338 ? 7.759   -16.034 10.784  1.00 98.41 338 A 1 
ATOM 2569 C CA  . LEU A 1 338 ? 6.445   -15.396 10.715  1.00 98.35 338 A 1 
ATOM 2570 C C   . LEU A 1 338 ? 5.634   -15.866 9.502   1.00 98.30 338 A 1 
ATOM 2571 O O   . LEU A 1 338 ? 6.156   -16.423 8.540   1.00 97.77 338 A 1 
ATOM 2572 C CB  . LEU A 1 338 ? 6.610   -13.863 10.735  1.00 98.16 338 A 1 
ATOM 2573 C CG  . LEU A 1 338 ? 7.323   -13.297 11.977  1.00 97.79 338 A 1 
ATOM 2574 C CD1 . LEU A 1 338 ? 7.385   -11.773 11.886  1.00 97.02 338 A 1 
ATOM 2575 C CD2 . LEU A 1 338 ? 6.630   -13.665 13.291  1.00 96.93 338 A 1 
ATOM 2576 N N   . VAL A 1 339 ? 4.321   -15.595 9.535   1.00 98.43 339 A 1 
ATOM 2577 C CA  . VAL A 1 339 ? 3.387   -15.871 8.437   1.00 98.32 339 A 1 
ATOM 2578 C C   . VAL A 1 339 ? 2.749   -14.581 7.916   1.00 98.38 339 A 1 
ATOM 2579 O O   . VAL A 1 339 ? 2.884   -13.518 8.514   1.00 98.14 339 A 1 
ATOM 2580 C CB  . VAL A 1 339 ? 2.322   -16.912 8.838   1.00 98.00 339 A 1 
ATOM 2581 C CG1 . VAL A 1 339 ? 2.967   -18.260 9.184   1.00 97.24 339 A 1 
ATOM 2582 C CG2 . VAL A 1 339 ? 1.441   -16.457 10.000  1.00 96.83 339 A 1 
ATOM 2583 N N   . SER A 1 340 ? 2.022   -14.652 6.804   1.00 98.38 340 A 1 
ATOM 2584 C CA  . SER A 1 340 ? 1.494   -13.459 6.124   1.00 98.31 340 A 1 
ATOM 2585 C C   . SER A 1 340 ? 0.745   -12.488 7.045   1.00 98.40 340 A 1 
ATOM 2586 O O   . SER A 1 340 ? 0.983   -11.284 6.991   1.00 98.19 340 A 1 
ATOM 2587 C CB  . SER A 1 340 ? 0.594   -13.866 4.953   1.00 97.88 340 A 1 
ATOM 2588 O OG  . SER A 1 340 ? -0.494  -14.665 5.384   1.00 96.84 340 A 1 
ATOM 2589 N N   . MET A 1 341 ? -0.128  -12.987 7.925   1.00 97.96 341 A 1 
ATOM 2590 C CA  . MET A 1 341 ? -0.947  -12.133 8.791   1.00 97.60 341 A 1 
ATOM 2591 C C   . MET A 1 341 ? -0.147  -11.365 9.851   1.00 97.99 341 A 1 
ATOM 2592 O O   . MET A 1 341 ? -0.631  -10.337 10.314  1.00 97.51 341 A 1 
ATOM 2593 C CB  . MET A 1 341 ? -2.069  -12.955 9.431   1.00 96.60 341 A 1 
ATOM 2594 C CG  . MET A 1 341 ? -3.128  -13.363 8.398   1.00 91.90 341 A 1 
ATOM 2595 S SD  . MET A 1 341 ? -3.938  -11.995 7.510   1.00 88.43 341 A 1 
ATOM 2596 C CE  . MET A 1 341 ? -4.804  -11.205 8.882   1.00 79.51 341 A 1 
ATOM 2597 N N   . ASP A 1 342 ? 1.073   -11.794 10.174  1.00 98.47 342 A 1 
ATOM 2598 C CA  . ASP A 1 342 ? 1.952   -11.077 11.106  1.00 98.46 342 A 1 
ATOM 2599 C C   . ASP A 1 342 ? 2.502   -9.776  10.494  1.00 98.51 342 A 1 
ATOM 2600 O O   . ASP A 1 342 ? 2.881   -8.851  11.208  1.00 98.17 342 A 1 
ATOM 2601 C CB  . ASP A 1 342 ? 3.099   -11.999 11.546  1.00 98.35 342 A 1 
ATOM 2602 C CG  . ASP A 1 342 ? 2.600   -13.299 12.185  1.00 97.88 342 A 1 
ATOM 2603 O OD1 . ASP A 1 342 ? 1.624   -13.236 12.966  1.00 96.37 342 A 1 
ATOM 2604 O OD2 . ASP A 1 342 ? 3.164   -14.364 11.848  1.00 96.28 342 A 1 
ATOM 2605 N N   . PHE A 1 343 ? 2.478   -9.664  9.161   1.00 98.67 343 A 1 
ATOM 2606 C CA  . PHE A 1 343 ? 2.869   -8.456  8.427   1.00 98.67 343 A 1 
ATOM 2607 C C   . PHE A 1 343 ? 1.690   -7.533  8.096   1.00 98.61 343 A 1 
ATOM 2608 O O   . PHE A 1 343 ? 1.886   -6.471  7.494   1.00 98.34 343 A 1 
ATOM 2609 C CB  . PHE A 1 343 ? 3.635   -8.862  7.163   1.00 98.70 343 A 1 
ATOM 2610 C CG  . PHE A 1 343 ? 4.866   -9.701  7.446   1.00 98.76 343 A 1 
ATOM 2611 C CD1 . PHE A 1 343 ? 6.036   -9.094  7.939   1.00 98.56 343 A 1 
ATOM 2612 C CD2 . PHE A 1 343 ? 4.834   -11.090 7.238   1.00 98.58 343 A 1 
ATOM 2613 C CE1 . PHE A 1 343 ? 7.176   -9.873  8.208   1.00 98.44 343 A 1 
ATOM 2614 C CE2 . PHE A 1 343 ? 5.975   -11.869 7.509   1.00 98.40 343 A 1 
ATOM 2615 C CZ  . PHE A 1 343 ? 7.148   -11.262 7.991   1.00 98.47 343 A 1 
ATOM 2616 N N   . LYS A 1 344 ? 0.457   -7.898  8.474   1.00 98.41 344 A 1 
ATOM 2617 C CA  . LYS A 1 344 ? -0.719  -7.046  8.274   1.00 98.38 344 A 1 
ATOM 2618 C C   . LYS A 1 344 ? -0.576  -5.751  9.063   1.00 98.42 344 A 1 
ATOM 2619 O O   . LYS A 1 344 ? -0.333  -5.771  10.266  1.00 98.15 344 A 1 
ATOM 2620 C CB  . LYS A 1 344 ? -1.988  -7.800  8.675   1.00 98.11 344 A 1 
ATOM 2621 C CG  . LYS A 1 344 ? -3.245  -6.963  8.367   1.00 97.34 344 A 1 
ATOM 2622 C CD  . LYS A 1 344 ? -4.522  -7.633  8.882   1.00 95.44 344 A 1 
ATOM 2623 C CE  . LYS A 1 344 ? -4.583  -7.597  10.414  1.00 90.54 344 A 1 
ATOM 2624 N NZ  . LYS A 1 344 ? -5.910  -8.040  10.891  1.00 86.09 344 A 1 
ATOM 2625 N N   . GLY A 1 345 ? -0.781  -4.618  8.389   1.00 98.45 345 A 1 
ATOM 2626 C CA  . GLY A 1 345 ? -0.603  -3.297  8.991   1.00 98.39 345 A 1 
ATOM 2627 C C   . GLY A 1 345 ? 0.854   -2.833  9.052   1.00 98.53 345 A 1 
ATOM 2628 O O   . GLY A 1 345 ? 1.122   -1.749  9.566   1.00 98.22 345 A 1 
ATOM 2629 N N   . ASN A 1 346 ? 1.806   -3.611  8.532   1.00 98.66 346 A 1 
ATOM 2630 C CA  . ASN A 1 346 ? 3.188   -3.156  8.431   1.00 98.70 346 A 1 
ATOM 2631 C C   . ASN A 1 346 ? 3.302   -2.017  7.387   1.00 98.72 346 A 1 
ATOM 2632 O O   . ASN A 1 346 ? 2.917   -2.200  6.227   1.00 98.64 346 A 1 
ATOM 2633 C CB  . ASN A 1 346 ? 4.105   -4.353  8.130   1.00 98.66 346 A 1 
ATOM 2634 C CG  . ASN A 1 346 ? 5.575   -3.987  8.254   1.00 98.48 346 A 1 
ATOM 2635 O OD1 . ASN A 1 346 ? 6.035   -2.978  7.747   1.00 96.61 346 A 1 
ATOM 2636 N ND2 . ASN A 1 346 ? 6.357   -4.775  8.950   1.00 96.16 346 A 1 
ATOM 2637 N N   . PRO A 1 347 ? 3.835   -0.834  7.765   1.00 98.75 347 A 1 
ATOM 2638 C CA  . PRO A 1 347 ? 3.893   0.316   6.874   1.00 98.76 347 A 1 
ATOM 2639 C C   . PRO A 1 347 ? 5.060   0.269   5.878   1.00 98.79 347 A 1 
ATOM 2640 O O   . PRO A 1 347 ? 5.140   1.151   5.026   1.00 98.51 347 A 1 
ATOM 2641 C CB  . PRO A 1 347 ? 3.998   1.525   7.812   1.00 98.59 347 A 1 
ATOM 2642 C CG  . PRO A 1 347 ? 4.820   0.975   8.978   1.00 98.18 347 A 1 
ATOM 2643 C CD  . PRO A 1 347 ? 4.296   -0.455  9.100   1.00 98.63 347 A 1 
ATOM 2644 N N   . ASN A 1 348 ? 5.984   -0.688  5.955   1.00 98.83 348 A 1 
ATOM 2645 C CA  . ASN A 1 348 ? 7.113   -0.783  5.026   1.00 98.87 348 A 1 
ATOM 2646 C C   . ASN A 1 348 ? 6.654   -1.217  3.619   1.00 98.88 348 A 1 
ATOM 2647 O O   . ASN A 1 348 ? 5.665   -1.926  3.451   1.00 98.73 348 A 1 
ATOM 2648 C CB  . ASN A 1 348 ? 8.202   -1.716  5.587   1.00 98.83 348 A 1 
ATOM 2649 C CG  . ASN A 1 348 ? 8.854   -1.154  6.835   1.00 98.61 348 A 1 
ATOM 2650 O OD1 . ASN A 1 348 ? 8.381   -1.296  7.945   1.00 93.35 348 A 1 
ATOM 2651 N ND2 . ASN A 1 348 ? 9.958   -0.463  6.686   1.00 94.02 348 A 1 
ATOM 2652 N N   . SER A 1 349 ? 7.391   -0.806  2.589   1.00 98.72 349 A 1 
ATOM 2653 C CA  . SER A 1 349 ? 7.129   -1.245  1.209   1.00 98.71 349 A 1 
ATOM 2654 C C   . SER A 1 349 ? 7.522   -2.700  0.969   1.00 98.72 349 A 1 
ATOM 2655 O O   . SER A 1 349 ? 6.937   -3.359  0.108   1.00 98.33 349 A 1 
ATOM 2656 C CB  . SER A 1 349 ? 7.930   -0.397  0.220   1.00 98.50 349 A 1 
ATOM 2657 O OG  . SER A 1 349 ? 7.593   0.969   0.335   1.00 97.28 349 A 1 
ATOM 2658 N N   . SER A 1 350 ? 8.553   -3.160  1.673   1.00 98.81 350 A 1 
ATOM 2659 C CA  . SER A 1 350 ? 9.216   -4.442  1.476   1.00 98.86 350 A 1 
ATOM 2660 C C   . SER A 1 350 ? 9.784   -4.909  2.811   1.00 98.89 350 A 1 
ATOM 2661 O O   . SER A 1 350 ? 10.472  -4.137  3.480   1.00 98.76 350 A 1 
ATOM 2662 C CB  . SER A 1 350 ? 10.334  -4.230  0.454   1.00 98.74 350 A 1 
ATOM 2663 O OG  . SER A 1 350 ? 10.969  -5.419  0.052   1.00 98.04 350 A 1 
ATOM 2664 N N   . ILE A 1 351 ? 9.500   -6.146  3.201   1.00 98.93 351 A 1 
ATOM 2665 C CA  . ILE A 1 351 ? 10.032  -6.763  4.416   1.00 98.94 351 A 1 
ATOM 2666 C C   . ILE A 1 351 ? 10.762  -8.041  4.008   1.00 98.94 351 A 1 
ATOM 2667 O O   . ILE A 1 351 ? 10.134  -9.041  3.671   1.00 98.91 351 A 1 
ATOM 2668 C CB  . ILE A 1 351 ? 8.947   -7.023  5.487   1.00 98.92 351 A 1 
ATOM 2669 C CG1 . ILE A 1 351 ? 8.071   -5.791  5.829   1.00 98.50 351 A 1 
ATOM 2670 C CG2 . ILE A 1 351 ? 9.638   -7.514  6.771   1.00 98.47 351 A 1 
ATOM 2671 C CD1 . ILE A 1 351 ? 6.809   -5.673  4.964   1.00 96.56 351 A 1 
ATOM 2672 N N   . VAL A 1 352 ? 12.094  -7.984  4.000   1.00 98.93 352 A 1 
ATOM 2673 C CA  . VAL A 1 352 ? 12.960  -9.106  3.614   1.00 98.93 352 A 1 
ATOM 2674 C C   . VAL A 1 352 ? 12.693  -10.302 4.521   1.00 98.92 352 A 1 
ATOM 2675 O O   . VAL A 1 352 ? 12.763  -10.172 5.741   1.00 98.85 352 A 1 
ATOM 2676 C CB  . VAL A 1 352 ? 14.442  -8.700  3.698   1.00 98.86 352 A 1 
ATOM 2677 C CG1 . VAL A 1 352 ? 15.393  -9.864  3.406   1.00 98.51 352 A 1 
ATOM 2678 C CG2 . VAL A 1 352 ? 14.759  -7.580  2.698   1.00 98.50 352 A 1 
ATOM 2679 N N   . GLU A 1 353 ? 12.432  -11.453 3.918   1.00 98.86 353 A 1 
ATOM 2680 C CA  . GLU A 1 353 ? 12.338  -12.752 4.578   1.00 98.83 353 A 1 
ATOM 2681 C C   . GLU A 1 353 ? 13.731  -13.390 4.591   1.00 98.82 353 A 1 
ATOM 2682 O O   . GLU A 1 353 ? 14.176  -13.988 3.603   1.00 98.62 353 A 1 
ATOM 2683 C CB  . GLU A 1 353 ? 11.292  -13.592 3.829   1.00 98.63 353 A 1 
ATOM 2684 C CG  . GLU A 1 353 ? 11.158  -15.026 4.359   1.00 97.60 353 A 1 
ATOM 2685 C CD  . GLU A 1 353 ? 10.885  -15.017 5.857   1.00 97.23 353 A 1 
ATOM 2686 O OE1 . GLU A 1 353 ? 11.846  -15.305 6.603   1.00 92.01 353 A 1 
ATOM 2687 O OE2 . GLU A 1 353 ? 9.756   -14.640 6.230   1.00 92.51 353 A 1 
ATOM 2688 N N   . ALA A 1 354 ? 14.458  -13.208 5.688   1.00 98.83 354 A 1 
ATOM 2689 C CA  . ALA A 1 354 ? 15.879  -13.532 5.766   1.00 98.80 354 A 1 
ATOM 2690 C C   . ALA A 1 354 ? 16.167  -15.014 5.521   1.00 98.80 354 A 1 
ATOM 2691 O O   . ALA A 1 354 ? 17.112  -15.335 4.799   1.00 98.56 354 A 1 
ATOM 2692 C CB  . ALA A 1 354 ? 16.394  -13.098 7.137   1.00 98.59 354 A 1 
ATOM 2693 N N   . GLU A 1 355 ? 15.357  -15.904 6.078   1.00 98.58 355 A 1 
ATOM 2694 C CA  . GLU A 1 355 ? 15.553  -17.357 5.993   1.00 98.47 355 A 1 
ATOM 2695 C C   . GLU A 1 355 ? 15.648  -17.838 4.539   1.00 98.56 355 A 1 
ATOM 2696 O O   . GLU A 1 355 ? 16.553  -18.600 4.191   1.00 98.19 355 A 1 
ATOM 2697 C CB  . GLU A 1 355 ? 14.415  -18.062 6.748   1.00 98.00 355 A 1 
ATOM 2698 C CG  . GLU A 1 355 ? 14.648  -19.581 6.847   1.00 93.98 355 A 1 
ATOM 2699 C CD  . GLU A 1 355 ? 13.585  -20.319 7.685   1.00 90.71 355 A 1 
ATOM 2700 O OE1 . GLU A 1 355 ? 13.517  -21.562 7.546   1.00 82.56 355 A 1 
ATOM 2701 O OE2 . GLU A 1 355 ? 12.871  -19.658 8.463   1.00 84.54 355 A 1 
ATOM 2702 N N   . TYR A 1 356 ? 14.781  -17.306 3.669   1.00 98.70 356 A 1 
ATOM 2703 C CA  . TYR A 1 356 ? 14.689  -17.696 2.258   1.00 98.66 356 A 1 
ATOM 2704 C C   . TYR A 1 356 ? 15.459  -16.776 1.298   1.00 98.68 356 A 1 
ATOM 2705 O O   . TYR A 1 356 ? 15.453  -17.008 0.088   1.00 98.23 356 A 1 
ATOM 2706 C CB  . TYR A 1 356 ? 13.216  -17.874 1.884   1.00 98.49 356 A 1 
ATOM 2707 C CG  . TYR A 1 356 ? 12.502  -18.897 2.752   1.00 98.19 356 A 1 
ATOM 2708 C CD1 . TYR A 1 356 ? 12.904  -20.249 2.724   1.00 96.68 356 A 1 
ATOM 2709 C CD2 . TYR A 1 356 ? 11.475  -18.493 3.623   1.00 96.71 356 A 1 
ATOM 2710 C CE1 . TYR A 1 356 ? 12.296  -21.188 3.580   1.00 95.53 356 A 1 
ATOM 2711 C CE2 . TYR A 1 356 ? 10.866  -19.428 4.482   1.00 95.45 356 A 1 
ATOM 2712 C CZ  . TYR A 1 356 ? 11.285  -20.773 4.471   1.00 95.74 356 A 1 
ATOM 2713 O OH  . TYR A 1 356 ? 10.734  -21.662 5.333   1.00 94.29 356 A 1 
ATOM 2714 N N   . CYS A 1 357 ? 16.175  -15.754 1.804   1.00 98.75 357 A 1 
ATOM 2715 C CA  . CYS A 1 357 ? 17.168  -15.007 1.030   1.00 98.80 357 A 1 
ATOM 2716 C C   . CYS A 1 357 ? 18.506  -15.758 1.061   1.00 98.83 357 A 1 
ATOM 2717 O O   . CYS A 1 357 ? 19.264  -15.656 2.028   1.00 98.61 357 A 1 
ATOM 2718 C CB  . CYS A 1 357 ? 17.276  -13.575 1.557   1.00 98.72 357 A 1 
ATOM 2719 S SG  . CYS A 1 357 ? 15.791  -12.652 1.105   1.00 98.11 357 A 1 
ATOM 2720 N N   . THR A 1 358 ? 18.791  -16.532 0.012   1.00 98.82 358 A 1 
ATOM 2721 C CA  . THR A 1 358 ? 19.946  -17.443 -0.052  1.00 98.78 358 A 1 
ATOM 2722 C C   . THR A 1 358 ? 20.630  -17.418 -1.416  1.00 98.85 358 A 1 
ATOM 2723 O O   . THR A 1 358 ? 20.007  -17.120 -2.433  1.00 98.69 358 A 1 
ATOM 2724 C CB  . THR A 1 358 ? 19.545  -18.894 0.280   1.00 98.40 358 A 1 
ATOM 2725 O OG1 . THR A 1 358 ? 18.555  -19.362 -0.606  1.00 95.91 358 A 1 
ATOM 2726 C CG2 . THR A 1 358 ? 18.989  -19.053 1.694   1.00 95.27 358 A 1 
ATOM 2727 N N   . MET A 1 359 ? 21.910  -17.762 -1.457  1.00 98.81 359 A 1 
ATOM 2728 C CA  . MET A 1 359 ? 22.629  -18.040 -2.700  1.00 98.83 359 A 1 
ATOM 2729 C C   . MET A 1 359 ? 22.464  -19.517 -3.060  1.00 98.76 359 A 1 
ATOM 2730 O O   . MET A 1 359 ? 22.759  -20.385 -2.239  1.00 98.46 359 A 1 
ATOM 2731 C CB  . MET A 1 359 ? 24.108  -17.663 -2.548  1.00 98.82 359 A 1 
ATOM 2732 C CG  . MET A 1 359 ? 24.312  -16.169 -2.267  1.00 98.47 359 A 1 
ATOM 2733 S SD  . MET A 1 359 ? 23.626  -15.023 -3.497  1.00 98.59 359 A 1 
ATOM 2734 C CE  . MET A 1 359 ? 24.601  -15.493 -4.950  1.00 97.10 359 A 1 
ATOM 2735 N N   . ALA A 1 360 ? 21.980  -19.810 -4.277  1.00 98.72 360 A 1 
ATOM 2736 C CA  . ALA A 1 360 ? 21.920  -21.171 -4.819  1.00 98.51 360 A 1 
ATOM 2737 C C   . ALA A 1 360 ? 23.285  -21.616 -5.373  1.00 98.50 360 A 1 
ATOM 2738 O O   . ALA A 1 360 ? 23.647  -22.784 -5.290  1.00 97.55 360 A 1 
ATOM 2739 C CB  . ALA A 1 360 ? 20.827  -21.215 -5.897  1.00 98.05 360 A 1 
ATOM 2740 N N   . ASP A 1 361 ? 24.040  -20.669 -5.915  1.00 98.42 361 A 1 
ATOM 2741 C CA  . ASP A 1 361 ? 25.454  -20.762 -6.288  1.00 98.38 361 A 1 
ATOM 2742 C C   . ASP A 1 361 ? 26.103  -19.370 -6.120  1.00 98.65 361 A 1 
ATOM 2743 O O   . ASP A 1 361 ? 25.396  -18.422 -5.761  1.00 98.37 361 A 1 
ATOM 2744 C CB  . ASP A 1 361 ? 25.560  -21.337 -7.717  1.00 97.56 361 A 1 
ATOM 2745 C CG  . ASP A 1 361 ? 25.079  -20.394 -8.821  1.00 96.73 361 A 1 
ATOM 2746 O OD1 . ASP A 1 361 ? 25.549  -19.233 -8.859  1.00 93.62 361 A 1 
ATOM 2747 O OD2 . ASP A 1 361 ? 24.267  -20.808 -9.667  1.00 93.04 361 A 1 
ATOM 2748 N N   . PRO A 1 362 ? 27.410  -19.176 -6.365  1.00 98.72 362 A 1 
ATOM 2749 C CA  . PRO A 1 362 ? 28.070  -17.885 -6.159  1.00 98.72 362 A 1 
ATOM 2750 C C   . PRO A 1 362 ? 27.467  -16.690 -6.917  1.00 98.78 362 A 1 
ATOM 2751 O O   . PRO A 1 362 ? 27.750  -15.551 -6.559  1.00 98.50 362 A 1 
ATOM 2752 C CB  . PRO A 1 362 ? 29.526  -18.115 -6.568  1.00 98.50 362 A 1 
ATOM 2753 C CG  . PRO A 1 362 ? 29.740  -19.597 -6.275  1.00 97.32 362 A 1 
ATOM 2754 C CD  . PRO A 1 362 ? 28.401  -20.199 -6.672  1.00 98.53 362 A 1 
ATOM 2755 N N   . THR A 1 363 ? 26.655  -16.907 -7.954  1.00 98.76 363 A 1 
ATOM 2756 C CA  . THR A 1 363 ? 26.059  -15.842 -8.778  1.00 98.82 363 A 1 
ATOM 2757 C C   . THR A 1 363 ? 24.536  -15.898 -8.862  1.00 98.87 363 A 1 
ATOM 2758 O O   . THR A 1 363 ? 23.937  -14.983 -9.419  1.00 98.69 363 A 1 
ATOM 2759 C CB  . THR A 1 363 ? 26.661  -15.810 -10.187 1.00 98.64 363 A 1 
ATOM 2760 O OG1 . THR A 1 363 ? 26.505  -17.037 -10.851 1.00 97.72 363 A 1 
ATOM 2761 C CG2 . THR A 1 363 ? 28.153  -15.478 -10.164 1.00 96.59 363 A 1 
ATOM 2762 N N   . THR A 1 364 ? 23.874  -16.905 -8.297  1.00 98.86 364 A 1 
ATOM 2763 C CA  . THR A 1 364 ? 22.417  -17.067 -8.347  1.00 98.89 364 A 1 
ATOM 2764 C C   . THR A 1 364 ? 21.798  -16.840 -6.970  1.00 98.91 364 A 1 
ATOM 2765 O O   . THR A 1 364 ? 21.868  -17.694 -6.083  1.00 98.81 364 A 1 
ATOM 2766 C CB  . THR A 1 364 ? 22.031  -18.436 -8.921  1.00 98.80 364 A 1 
ATOM 2767 O OG1 . THR A 1 364 ? 22.613  -18.612 -10.194 1.00 98.11 364 A 1 
ATOM 2768 C CG2 . THR A 1 364 ? 20.523  -18.555 -9.119  1.00 98.12 364 A 1 
ATOM 2769 N N   . ALA A 1 365 ? 21.156  -15.677 -6.794  1.00 98.89 365 A 1 
ATOM 2770 C CA  . ALA A 1 365 ? 20.490  -15.280 -5.562  1.00 98.89 365 A 1 
ATOM 2771 C C   . ALA A 1 365 ? 18.988  -15.580 -5.606  1.00 98.88 365 A 1 
ATOM 2772 O O   . ALA A 1 365 ? 18.291  -15.179 -6.544  1.00 98.70 365 A 1 
ATOM 2773 C CB  . ALA A 1 365 ? 20.762  -13.794 -5.305  1.00 98.80 365 A 1 
ATOM 2774 N N   . LYS A 1 366 ? 18.465  -16.207 -4.557  1.00 98.89 366 A 1 
ATOM 2775 C CA  . LYS A 1 366 ? 17.046  -16.233 -4.210  1.00 98.88 366 A 1 
ATOM 2776 C C   . LYS A 1 366 ? 16.775  -15.127 -3.203  1.00 98.91 366 A 1 
ATOM 2777 O O   . LYS A 1 366 ? 17.465  -15.038 -2.191  1.00 98.79 366 A 1 
ATOM 2778 C CB  . LYS A 1 366 ? 16.671  -17.620 -3.661  1.00 98.66 366 A 1 
ATOM 2779 C CG  . LYS A 1 366 ? 15.213  -17.738 -3.185  1.00 96.67 366 A 1 
ATOM 2780 C CD  . LYS A 1 366 ? 14.172  -17.537 -4.299  1.00 94.53 366 A 1 
ATOM 2781 C CE  . LYS A 1 366 ? 14.232  -18.647 -5.353  1.00 92.08 366 A 1 
ATOM 2782 N NZ  . LYS A 1 366 ? 13.131  -18.500 -6.321  1.00 87.10 366 A 1 
ATOM 2783 N N   . LEU A 1 367 ? 15.763  -14.311 -3.465  1.00 98.84 367 A 1 
ATOM 2784 C CA  . LEU A 1 367 ? 15.356  -13.176 -2.650  1.00 98.81 367 A 1 
ATOM 2785 C C   . LEU A 1 367 ? 13.856  -13.260 -2.398  1.00 98.82 367 A 1 
ATOM 2786 O O   . LEU A 1 367 ? 13.076  -13.414 -3.339  1.00 98.52 367 A 1 
ATOM 2787 C CB  . LEU A 1 367 ? 15.717  -11.885 -3.393  1.00 98.61 367 A 1 
ATOM 2788 C CG  . LEU A 1 367 ? 17.229  -11.675 -3.567  1.00 97.50 367 A 1 
ATOM 2789 C CD1 . LEU A 1 367 ? 17.494  -10.764 -4.756  1.00 94.31 367 A 1 
ATOM 2790 C CD2 . LEU A 1 367 ? 17.829  -11.029 -2.322  1.00 94.23 367 A 1 
ATOM 2791 N N   . VAL A 1 368 ? 13.453  -13.129 -1.136  1.00 98.89 368 A 1 
ATOM 2792 C CA  . VAL A 1 368 ? 12.053  -13.224 -0.730  1.00 98.91 368 A 1 
ATOM 2793 C C   . VAL A 1 368 ? 11.700  -12.022 0.135   1.00 98.92 368 A 1 
ATOM 2794 O O   . VAL A 1 368 ? 12.462  -11.645 1.027   1.00 98.84 368 A 1 
ATOM 2795 C CB  . VAL A 1 368 ? 11.767  -14.562 -0.031  1.00 98.82 368 A 1 
ATOM 2796 C CG1 . VAL A 1 368 ? 10.282  -14.698 0.303   1.00 98.34 368 A 1 
ATOM 2797 C CG2 . VAL A 1 368 ? 12.143  -15.751 -0.935  1.00 98.32 368 A 1 
ATOM 2798 N N   . SER A 1 369 ? 10.554  -11.389 -0.135  1.00 98.90 369 A 1 
ATOM 2799 C CA  . SER A 1 369 ? 10.109  -10.232 0.637   1.00 98.90 369 A 1 
ATOM 2800 C C   . SER A 1 369 ? 8.594   -10.144 0.751   1.00 98.90 369 A 1 
ATOM 2801 O O   . SER A 1 369 ? 7.876   -10.240 -0.248  1.00 98.72 369 A 1 
ATOM 2802 C CB  . SER A 1 369 ? 10.672  -8.951  0.035   1.00 98.75 369 A 1 
ATOM 2803 O OG  . SER A 1 369 ? 10.491  -7.881  0.937   1.00 93.87 369 A 1 
ATOM 2804 N N   . TRP A 1 370 ? 8.125   -9.927  1.974   1.00 98.91 370 A 1 
ATOM 2805 C CA  . TRP A 1 370 ? 6.732   -9.671  2.302   1.00 98.92 370 A 1 
ATOM 2806 C C   . TRP A 1 370 ? 6.361   -8.205  2.068   1.00 98.91 370 A 1 
ATOM 2807 O O   . TRP A 1 370 ? 7.202   -7.311  2.144   1.00 98.81 370 A 1 
ATOM 2808 C CB  . TRP A 1 370 ? 6.476   -10.044 3.761   1.00 98.88 370 A 1 
ATOM 2809 C CG  . TRP A 1 370 ? 6.681   -11.487 4.084   1.00 98.84 370 A 1 
ATOM 2810 C CD1 . TRP A 1 370 ? 7.773   -12.017 4.672   1.00 98.66 370 A 1 
ATOM 2811 C CD2 . TRP A 1 370 ? 5.765   -12.598 3.855   1.00 98.80 370 A 1 
ATOM 2812 N NE1 . TRP A 1 370 ? 7.600   -13.382 4.831   1.00 98.54 370 A 1 
ATOM 2813 C CE2 . TRP A 1 370 ? 6.380   -13.790 4.346   1.00 98.63 370 A 1 
ATOM 2814 C CE3 . TRP A 1 370 ? 4.480   -12.714 3.289   1.00 98.62 370 A 1 
ATOM 2815 C CZ2 . TRP A 1 370 ? 5.737   -15.038 4.283   1.00 98.31 370 A 1 
ATOM 2816 C CZ3 . TRP A 1 370 ? 3.828   -13.966 3.220   1.00 98.20 370 A 1 
ATOM 2817 C CH2 . TRP A 1 370 ? 4.455   -15.121 3.716   1.00 97.98 370 A 1 
ATOM 2818 N N   . TYR A 1 371 ? 5.079   -7.951  1.853   1.00 98.70 371 A 1 
ATOM 2819 C CA  . TYR A 1 371 ? 4.516   -6.603  1.835   1.00 98.65 371 A 1 
ATOM 2820 C C   . TYR A 1 371 ? 3.013   -6.627  2.101   1.00 98.61 371 A 1 
ATOM 2821 O O   . TYR A 1 371 ? 2.285   -7.443  1.538   1.00 98.11 371 A 1 
ATOM 2822 C CB  . TYR A 1 371 ? 4.821   -5.901  0.508   1.00 98.47 371 A 1 
ATOM 2823 C CG  . TYR A 1 371 ? 4.241   -6.528  -0.748  1.00 98.27 371 A 1 
ATOM 2824 C CD1 . TYR A 1 371 ? 4.715   -7.773  -1.211  1.00 97.86 371 A 1 
ATOM 2825 C CD2 . TYR A 1 371 ? 3.250   -5.847  -1.480  1.00 97.85 371 A 1 
ATOM 2826 C CE1 . TYR A 1 371 ? 4.204   -8.332  -2.395  1.00 97.27 371 A 1 
ATOM 2827 C CE2 . TYR A 1 371 ? 2.740   -6.403  -2.669  1.00 97.03 371 A 1 
ATOM 2828 C CZ  . TYR A 1 371 ? 3.219   -7.646  -3.130  1.00 97.34 371 A 1 
ATOM 2829 O OH  . TYR A 1 371 ? 2.734   -8.171  -4.283  1.00 96.32 371 A 1 
ATOM 2830 N N   . ASP A 1 372 ? 2.526   -5.688  2.911   1.00 98.56 372 A 1 
ATOM 2831 C CA  . ASP A 1 372 ? 1.095   -5.398  2.959   1.00 98.51 372 A 1 
ATOM 2832 C C   . ASP A 1 372 ? 0.720   -4.613  1.697   1.00 98.32 372 A 1 
ATOM 2833 O O   . ASP A 1 372 ? 1.036   -3.431  1.539   1.00 97.58 372 A 1 
ATOM 2834 C CB  . ASP A 1 372 ? 0.722   -4.668  4.250   1.00 98.35 372 A 1 
ATOM 2835 C CG  . ASP A 1 372 ? -0.799  -4.570  4.414   1.00 98.20 372 A 1 
ATOM 2836 O OD1 . ASP A 1 372 ? -1.505  -4.309  3.405   1.00 97.15 372 A 1 
ATOM 2837 O OD2 . ASP A 1 372 ? -1.287  -4.758  5.546   1.00 97.05 372 A 1 
ATOM 2838 N N   . ASN A 1 373 ? 0.070   -5.304  0.754   1.00 98.16 373 A 1 
ATOM 2839 C CA  . ASN A 1 373 ? -0.239  -4.759  -0.564  1.00 98.05 373 A 1 
ATOM 2840 C C   . ASN A 1 373 ? -1.277  -3.630  -0.549  1.00 98.01 373 A 1 
ATOM 2841 O O   . ASN A 1 373 ? -1.492  -3.010  -1.592  1.00 96.85 373 A 1 
ATOM 2842 C CB  . ASN A 1 373 ? -0.643  -5.910  -1.504  1.00 97.63 373 A 1 
ATOM 2843 C CG  . ASN A 1 373 ? -1.812  -6.719  -0.972  1.00 97.34 373 A 1 
ATOM 2844 O OD1 . ASN A 1 373 ? -1.613  -7.726  -0.307  1.00 93.95 373 A 1 
ATOM 2845 N ND2 . ASN A 1 373 ? -3.038  -6.336  -1.230  1.00 94.28 373 A 1 
ATOM 2846 N N   . GLU A 1 374 ? -1.913  -3.340  0.584   1.00 98.11 374 A 1 
ATOM 2847 C CA  . GLU A 1 374 ? -2.830  -2.212  0.751   1.00 98.06 374 A 1 
ATOM 2848 C C   . GLU A 1 374 ? -2.269  -1.171  1.723   1.00 98.34 374 A 1 
ATOM 2849 O O   . GLU A 1 374 ? -2.122  -0.004  1.349   1.00 97.93 374 A 1 
ATOM 2850 C CB  . GLU A 1 374 ? -4.218  -2.691  1.202   1.00 97.38 374 A 1 
ATOM 2851 C CG  . GLU A 1 374 ? -4.895  -3.624  0.183   1.00 94.99 374 A 1 
ATOM 2852 C CD  . GLU A 1 374 ? -6.355  -3.913  0.558   1.00 92.92 374 A 1 
ATOM 2853 O OE1 . GLU A 1 374 ? -7.189  -4.121  -0.352  1.00 84.58 374 A 1 
ATOM 2854 O OE2 . GLU A 1 374 ? -6.711  -3.911  1.758   1.00 85.26 374 A 1 
ATOM 2855 N N   . TRP A 1 375 ? -1.903  -1.557  2.954   1.00 98.22 375 A 1 
ATOM 2856 C CA  . TRP A 1 375 ? -1.473  -0.612  3.984   1.00 98.34 375 A 1 
ATOM 2857 C C   . TRP A 1 375 ? -0.076  -0.057  3.721   1.00 98.45 375 A 1 
ATOM 2858 O O   . TRP A 1 375 ? 0.092   1.163   3.675   1.00 98.33 375 A 1 
ATOM 2859 C CB  . TRP A 1 375 ? -1.557  -1.251  5.370   1.00 98.28 375 A 1 
ATOM 2860 C CG  . TRP A 1 375 ? -1.211  -0.302  6.475   1.00 98.27 375 A 1 
ATOM 2861 C CD1 . TRP A 1 375 ? -0.130  -0.385  7.283   1.00 97.64 375 A 1 
ATOM 2862 C CD2 . TRP A 1 375 ? -1.923  0.909   6.877   1.00 98.27 375 A 1 
ATOM 2863 N NE1 . TRP A 1 375 ? -0.131  0.679   8.169   1.00 97.56 375 A 1 
ATOM 2864 C CE2 . TRP A 1 375 ? -1.207  1.505   7.959   1.00 98.01 375 A 1 
ATOM 2865 C CE3 . TRP A 1 375 ? -3.095  1.558   6.434   1.00 97.88 375 A 1 
ATOM 2866 C CZ2 . TRP A 1 375 ? -1.641  2.695   8.575   1.00 97.74 375 A 1 
ATOM 2867 C CZ3 . TRP A 1 375 ? -3.535  2.753   7.048   1.00 97.38 375 A 1 
ATOM 2868 C CH2 . TRP A 1 375 ? -2.812  3.316   8.113   1.00 97.30 375 A 1 
ATOM 2869 N N   . GLY A 1 376 ? 0.920   -0.910  3.467   1.00 98.58 376 A 1 
ATOM 2870 C CA  . GLY A 1 376 ? 2.276   -0.465  3.117   1.00 98.61 376 A 1 
ATOM 2871 C C   . GLY A 1 376 ? 2.272   0.422   1.869   1.00 98.70 376 A 1 
ATOM 2872 O O   . GLY A 1 376 ? 2.883   1.493   1.852   1.00 98.49 376 A 1 
ATOM 2873 N N   . TYR A 1 377 ? 1.484   0.042   0.855   1.00 98.56 377 A 1 
ATOM 2874 C CA  . TYR A 1 377 ? 1.295   0.835   -0.361  1.00 98.55 377 A 1 
ATOM 2875 C C   . TYR A 1 377 ? 0.648   2.202   -0.089  1.00 98.65 377 A 1 
ATOM 2876 O O   . TYR A 1 377 ? 1.140   3.228   -0.562  1.00 98.43 377 A 1 
ATOM 2877 C CB  . TYR A 1 377 ? 0.456   0.030   -1.355  1.00 98.32 377 A 1 
ATOM 2878 C CG  . TYR A 1 377 ? 0.275   0.766   -2.664  1.00 98.31 377 A 1 
ATOM 2879 C CD1 . TYR A 1 377 ? -0.937  1.419   -2.961  1.00 97.75 377 A 1 
ATOM 2880 C CD2 . TYR A 1 377 ? 1.356   0.841   -3.558  1.00 98.01 377 A 1 
ATOM 2881 C CE1 . TYR A 1 377 ? -1.068  2.151   -4.154  1.00 97.67 377 A 1 
ATOM 2882 C CE2 . TYR A 1 377 ? 1.233   1.575   -4.750  1.00 97.66 377 A 1 
ATOM 2883 C CZ  . TYR A 1 377 ? 0.022   2.228   -5.047  1.00 97.97 377 A 1 
ATOM 2884 O OH  . TYR A 1 377 ? -0.080  2.941   -6.195  1.00 97.47 377 A 1 
ATOM 2885 N N   . SER A 1 378 ? -0.430  2.254   0.698   1.00 98.72 378 A 1 
ATOM 2886 C CA  . SER A 1 378 ? -1.137  3.499   1.034   1.00 98.78 378 A 1 
ATOM 2887 C C   . SER A 1 378 ? -0.273  4.441   1.868   1.00 98.83 378 A 1 
ATOM 2888 O O   . SER A 1 378 ? -0.296  5.653   1.656   1.00 98.77 378 A 1 
ATOM 2889 C CB  . SER A 1 378 ? -2.440  3.181   1.762   1.00 98.67 378 A 1 
ATOM 2890 O OG  . SER A 1 378 ? -3.262  2.401   0.915   1.00 97.78 378 A 1 
ATOM 2891 N N   . ASN A 1 379 ? 0.571   3.901   2.736   1.00 98.82 379 A 1 
ATOM 2892 C CA  . ASN A 1 379 ? 1.600   4.670   3.429   1.00 98.84 379 A 1 
ATOM 2893 C C   . ASN A 1 379 ? 2.597   5.302   2.450   1.00 98.87 379 A 1 
ATOM 2894 O O   . ASN A 1 379 ? 2.963   6.456   2.642   1.00 98.73 379 A 1 
ATOM 2895 C CB  . ASN A 1 379 ? 2.314   3.774   4.450   1.00 98.77 379 A 1 
ATOM 2896 C CG  . ASN A 1 379 ? 1.570   3.737   5.767   1.00 98.47 379 A 1 
ATOM 2897 O OD1 . ASN A 1 379 ? 1.809   4.552   6.642   1.00 92.77 379 A 1 
ATOM 2898 N ND2 . ASN A 1 379 ? 0.643   2.835   5.950   1.00 92.93 379 A 1 
ATOM 2899 N N   . ARG A 1 380 ? 3.003   4.605   1.367   1.00 98.75 380 A 1 
ATOM 2900 C CA  . ARG A 1 380 ? 3.876   5.209   0.344   1.00 98.74 380 A 1 
ATOM 2901 C C   . ARG A 1 380 ? 3.205   6.341   -0.416  1.00 98.82 380 A 1 
ATOM 2902 O O   . ARG A 1 380 ? 3.885   7.318   -0.713  1.00 98.72 380 A 1 
ATOM 2903 C CB  . ARG A 1 380 ? 4.393   4.170   -0.664  1.00 98.56 380 A 1 
ATOM 2904 C CG  . ARG A 1 380 ? 5.370   3.159   -0.076  1.00 96.22 380 A 1 
ATOM 2905 C CD  . ARG A 1 380 ? 6.602   3.796   0.593   1.00 96.39 380 A 1 
ATOM 2906 N NE  . ARG A 1 380 ? 6.342   4.218   1.987   1.00 96.34 380 A 1 
ATOM 2907 C CZ  . ARG A 1 380 ? 6.178   3.436   3.039   1.00 97.11 380 A 1 
ATOM 2908 N NH1 . ARG A 1 380 ? 6.212   2.141   2.967   1.00 90.46 380 A 1 
ATOM 2909 N NH2 . ARG A 1 380 ? 5.959   3.954   4.206   1.00 92.67 380 A 1 
ATOM 2910 N N   . VAL A 1 381 ? 1.905   6.254   -0.690  1.00 98.81 381 A 1 
ATOM 2911 C CA  . VAL A 1 381 ? 1.162   7.371   -1.295  1.00 98.85 381 A 1 
ATOM 2912 C C   . VAL A 1 381 ? 1.175   8.580   -0.357  1.00 98.87 381 A 1 
ATOM 2913 O O   . VAL A 1 381 ? 1.522   9.677   -0.785  1.00 98.82 381 A 1 
ATOM 2914 C CB  . VAL A 1 381 ? -0.280  6.965   -1.654  1.00 98.81 381 A 1 
ATOM 2915 C CG1 . VAL A 1 381 ? -1.051  8.134   -2.276  1.00 98.59 381 A 1 
ATOM 2916 C CG2 . VAL A 1 381 ? -0.309  5.804   -2.652  1.00 98.56 381 A 1 
ATOM 2917 N N   . ALA A 1 382 ? 0.883   8.388   0.933   1.00 98.83 382 A 1 
ATOM 2918 C CA  . ALA A 1 382 ? 0.921   9.459   1.931   1.00 98.85 382 A 1 
ATOM 2919 C C   . ALA A 1 382 ? 2.332   10.064  2.093   1.00 98.82 382 A 1 
ATOM 2920 O O   . ALA A 1 382 ? 2.498   11.288  2.114   1.00 98.72 382 A 1 
ATOM 2921 C CB  . ALA A 1 382 ? 0.385   8.896   3.252   1.00 98.83 382 A 1 
ATOM 2922 N N   . ASP A 1 383 ? 3.362   9.219   2.138   1.00 98.84 383 A 1 
ATOM 2923 C CA  . ASP A 1 383 ? 4.760   9.647   2.209   1.00 98.81 383 A 1 
ATOM 2924 C C   . ASP A 1 383 ? 5.175   10.423  0.945   1.00 98.79 383 A 1 
ATOM 2925 O O   . ASP A 1 383 ? 5.884   11.427  1.050   1.00 98.66 383 A 1 
ATOM 2926 C CB  . ASP A 1 383 ? 5.684   8.432   2.400   1.00 98.75 383 A 1 
ATOM 2927 C CG  . ASP A 1 383 ? 5.513   7.647   3.707   1.00 98.54 383 A 1 
ATOM 2928 O OD1 . ASP A 1 383 ? 4.945   8.146   4.698   1.00 97.66 383 A 1 
ATOM 2929 O OD2 . ASP A 1 383 ? 5.980   6.485   3.763   1.00 97.57 383 A 1 
ATOM 2930 N N   . LEU A 1 384 ? 4.706   10.005  -0.241  1.00 98.78 384 A 1 
ATOM 2931 C CA  . LEU A 1 384 ? 4.969   10.692  -1.505  1.00 98.77 384 A 1 
ATOM 2932 C C   . LEU A 1 384 ? 4.314   12.077  -1.536  1.00 98.76 384 A 1 
ATOM 2933 O O   . LEU A 1 384 ? 4.973   13.038  -1.920  1.00 98.63 384 A 1 
ATOM 2934 C CB  . LEU A 1 384 ? 4.527   9.802   -2.684  1.00 98.74 384 A 1 
ATOM 2935 C CG  . LEU A 1 384 ? 4.780   10.422  -4.073  1.00 98.43 384 A 1 
ATOM 2936 C CD1 . LEU A 1 384 ? 6.252   10.767  -4.303  1.00 97.91 384 A 1 
ATOM 2937 C CD2 . LEU A 1 384 ? 4.350   9.447   -5.168  1.00 97.99 384 A 1 
ATOM 2938 N N   . ILE A 1 385 ? 3.073   12.218  -1.064  1.00 98.67 385 A 1 
ATOM 2939 C CA  . ILE A 1 385 ? 2.416   13.529  -0.921  1.00 98.67 385 A 1 
ATOM 2940 C C   . ILE A 1 385 ? 3.250   14.445  -0.019  1.00 98.49 385 A 1 
ATOM 2941 O O   . ILE A 1 385 ? 3.561   15.574  -0.400  1.00 98.29 385 A 1 
ATOM 2942 C CB  . ILE A 1 385 ? 0.978   13.383  -0.371  1.00 98.72 385 A 1 
ATOM 2943 C CG1 . ILE A 1 385 ? 0.075   12.629  -1.365  1.00 98.50 385 A 1 
ATOM 2944 C CG2 . ILE A 1 385 ? 0.359   14.767  -0.093  1.00 98.48 385 A 1 
ATOM 2945 C CD1 . ILE A 1 385 ? -1.178  12.047  -0.703  1.00 97.80 385 A 1 
ATOM 2946 N N   . SER A 1 386 ? 3.670   13.955  1.145   1.00 98.43 386 A 1 
ATOM 2947 C CA  . SER A 1 386 ? 4.523   14.726  2.060   1.00 98.23 386 A 1 
ATOM 2948 C C   . SER A 1 386 ? 5.869   15.095  1.426   1.00 97.96 386 A 1 
ATOM 2949 O O   . SER A 1 386 ? 6.369   16.204  1.625   1.00 97.51 386 A 1 
ATOM 2950 C CB  . SER A 1 386 ? 4.755   13.926  3.342   1.00 98.09 386 A 1 
ATOM 2951 O OG  . SER A 1 386 ? 5.466   14.697  4.305   1.00 95.91 386 A 1 
ATOM 2952 N N   . PHE A 1 387 ? 6.459   14.190  0.647   1.00 98.51 387 A 1 
ATOM 2953 C CA  . PHE A 1 387 ? 7.719   14.420  -0.055  1.00 98.43 387 A 1 
ATOM 2954 C C   . PHE A 1 387 ? 7.596   15.522  -1.114  1.00 98.36 387 A 1 
ATOM 2955 O O   . PHE A 1 387 ? 8.375   16.474  -1.084  1.00 98.07 387 A 1 
ATOM 2956 C CB  . PHE A 1 387 ? 8.212   13.097  -0.660  1.00 98.39 387 A 1 
ATOM 2957 C CG  . PHE A 1 387 ? 9.386   13.266  -1.597  1.00 98.34 387 A 1 
ATOM 2958 C CD1 . PHE A 1 387 ? 9.173   13.328  -2.986  1.00 97.83 387 A 1 
ATOM 2959 C CD2 . PHE A 1 387 ? 10.686  13.407  -1.081  1.00 97.98 387 A 1 
ATOM 2960 C CE1 . PHE A 1 387 ? 10.256  13.529  -3.855  1.00 97.53 387 A 1 
ATOM 2961 C CE2 . PHE A 1 387 ? 11.768  13.608  -1.952  1.00 97.56 387 A 1 
ATOM 2962 C CZ  . PHE A 1 387 ? 11.554  13.670  -3.339  1.00 97.60 387 A 1 
ATOM 2963 N N   . ILE A 1 388 ? 6.608   15.443  -2.017  1.00 98.08 388 A 1 
ATOM 2964 C CA  . ILE A 1 388 ? 6.424   16.451  -3.071  1.00 97.61 388 A 1 
ATOM 2965 C C   . ILE A 1 388 ? 6.015   17.808  -2.488  1.00 97.73 388 A 1 
ATOM 2966 O O   . ILE A 1 388 ? 6.498   18.826  -2.965  1.00 97.14 388 A 1 
ATOM 2967 C CB  . ILE A 1 388 ? 5.460   15.982  -4.186  1.00 96.02 388 A 1 
ATOM 2968 C CG1 . ILE A 1 388 ? 4.009   15.842  -3.686  1.00 90.22 388 A 1 
ATOM 2969 C CG2 . ILE A 1 388 ? 5.991   14.693  -4.840  1.00 87.31 388 A 1 
ATOM 2970 C CD1 . ILE A 1 388 ? 3.015   15.387  -4.759  1.00 88.03 388 A 1 
ATOM 2971 N N   . ALA A 1 389 ? 5.225   17.828  -1.414  1.00 97.75 389 A 1 
ATOM 2972 C CA  . ALA A 1 389 ? 4.871   19.051  -0.703  1.00 97.36 389 A 1 
ATOM 2973 C C   . ALA A 1 389 ? 6.104   19.759  -0.116  1.00 96.96 389 A 1 
ATOM 2974 O O   . ALA A 1 389 ? 6.238   20.974  -0.227  1.00 96.23 389 A 1 
ATOM 2975 C CB  . ALA A 1 389 ? 3.862   18.697  0.389   1.00 97.17 389 A 1 
ATOM 2976 N N   . LYS A 1 390 ? 7.053   19.010  0.447   1.00 97.08 390 A 1 
ATOM 2977 C CA  . LYS A 1 390 ? 8.327   19.561  0.949   1.00 96.44 390 A 1 
ATOM 2978 C C   . LYS A 1 390 ? 9.235   20.081  -0.167  1.00 96.28 390 A 1 
ATOM 2979 O O   . LYS A 1 390 ? 9.974   21.035  0.059   1.00 94.90 390 A 1 
ATOM 2980 C CB  . LYS A 1 390 ? 9.086   18.490  1.734   1.00 95.74 390 A 1 
ATOM 2981 C CG  . LYS A 1 390 ? 8.467   18.207  3.104   1.00 86.54 390 A 1 
ATOM 2982 C CD  . LYS A 1 390 ? 9.158   16.982  3.704   1.00 84.41 390 A 1 
ATOM 2983 C CE  . LYS A 1 390 ? 8.488   16.583  5.015   1.00 76.20 390 A 1 
ATOM 2984 N NZ  . LYS A 1 390 ? 9.049   15.305  5.515   1.00 68.09 390 A 1 
ATOM 2985 N N   . LYS A 1 391 ? 9.213   19.448  -1.346  1.00 96.40 391 A 1 
ATOM 2986 C CA  . LYS A 1 391 ? 9.969   19.890  -2.528  1.00 95.60 391 A 1 
ATOM 2987 C C   . LYS A 1 391 ? 9.335   21.106  -3.205  1.00 94.99 391 A 1 
ATOM 2988 O O   . LYS A 1 391 ? 10.032  21.834  -3.906  1.00 91.16 391 A 1 
ATOM 2989 C CB  . LYS A 1 391 ? 10.114  18.715  -3.510  1.00 95.24 391 A 1 
ATOM 2990 C CG  . LYS A 1 391 ? 11.091  17.623  -3.046  1.00 92.57 391 A 1 
ATOM 2991 C CD  . LYS A 1 391 ? 12.559  18.042  -3.185  1.00 88.89 391 A 1 
ATOM 2992 C CE  . LYS A 1 391 ? 13.476  16.853  -2.889  1.00 85.36 391 A 1 
ATOM 2993 N NZ  . LYS A 1 391 ? 14.896  17.133  -3.223  1.00 76.99 391 A 1 
ATOM 2994 N N   . GLY A 1 392 ? 8.050   21.351  -2.968  1.00 92.39 392 A 1 
ATOM 2995 C CA  . GLY A 1 392 ? 7.247   22.401  -3.586  1.00 90.89 392 A 1 
ATOM 2996 C C   . GLY A 1 392 ? 6.508   21.925  -4.840  1.00 91.62 392 A 1 
ATOM 2997 O O   . GLY A 1 392 ? 6.774   20.855  -5.394  1.00 88.49 392 A 1 
ATOM 2998 N N   . PHE A 1 393 ? 5.562   22.757  -5.283  1.00 90.74 393 A 1 
ATOM 2999 C CA  . PHE A 1 393 ? 4.680   22.450  -6.417  1.00 88.70 393 A 1 
ATOM 3000 C C   . PHE A 1 393 ? 5.018   23.216  -7.708  1.00 86.04 393 A 1 
ATOM 3001 O O   . PHE A 1 393 ? 4.314   23.038  -8.703  1.00 76.48 393 A 1 
ATOM 3002 C CB  . PHE A 1 393 ? 3.234   22.711  -5.986  1.00 88.08 393 A 1 
ATOM 3003 C CG  . PHE A 1 393 ? 2.780   21.918  -4.775  1.00 91.49 393 A 1 
ATOM 3004 C CD1 . PHE A 1 393 ? 2.792   20.512  -4.804  1.00 88.44 393 A 1 
ATOM 3005 C CD2 . PHE A 1 393 ? 2.337   22.589  -3.623  1.00 90.34 393 A 1 
ATOM 3006 C CE1 . PHE A 1 393 ? 2.364   19.781  -3.686  1.00 89.13 393 A 1 
ATOM 3007 C CE2 . PHE A 1 393 ? 1.905   21.856  -2.507  1.00 90.21 393 A 1 
ATOM 3008 C CZ  . PHE A 1 393 ? 1.919   20.452  -2.539  1.00 91.74 393 A 1 
ATOM 3009 N N   . GLN A 1 394 ? 6.053   24.051  -7.691  1.00 87.31 394 A 1 
ATOM 3010 C CA  . GLN A 1 394 ? 6.472   24.937  -8.786  1.00 85.65 394 A 1 
ATOM 3011 C C   . GLN A 1 394 ? 7.963   24.797  -9.083  1.00 80.70 394 A 1 
ATOM 3012 O O   . GLN A 1 394 ? 8.753   24.735  -8.124  1.00 70.85 394 A 1 
ATOM 3013 C CB  . GLN A 1 394 ? 6.118   26.395  -8.469  1.00 78.62 394 A 1 
ATOM 3014 C CG  . GLN A 1 394 ? 4.601   26.622  -8.343  1.00 69.96 394 A 1 
ATOM 3015 C CD  . GLN A 1 394 ? 4.219   28.086  -8.118  1.00 63.65 394 A 1 
ATOM 3016 O OE1 . GLN A 1 394 ? 5.026   28.997  -8.057  1.00 58.57 394 A 1 
ATOM 3017 N NE2 . GLN A 1 394 ? 2.943   28.386  -7.994  1.00 56.22 394 A 1 
ATOM 3018 O OXT . GLN A 1 394 ? 8.273   24.775  -10.296 1.00 63.58 394 A 1 
#
