# 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_if09707
#
_entry.id if09707
#
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 TYR 2   
1 n GLY 3   
1 n ALA 4   
1 n LYS 5   
1 n LYS 6   
1 n THR 7   
1 n GLN 8   
1 n PRO 9   
1 n LYS 10  
1 n PRO 11  
1 n GLY 12  
1 n VAL 13  
1 n GLU 14  
1 n ILE 15  
1 n PRO 16  
1 n ARG 17  
1 n ASN 18  
1 n GLU 19  
1 n ASP 20  
1 n LEU 21  
1 n LEU 22  
1 n ARG 23  
1 n GLU 24  
1 n GLU 25  
1 n LYS 26  
1 n GLN 27  
1 n GLY 28  
1 n SER 29  
1 n TRP 30  
1 n ARG 31  
1 n THR 32  
1 n GLY 33  
1 n SER 34  
1 n ARG 35  
1 n PRO 36  
1 n GLN 37  
1 n SER 38  
1 n THR 39  
1 n GLY 40  
1 n PRO 41  
1 n ALA 42  
1 n ARG 43  
1 n ALA 44  
1 n ASN 45  
1 n SER 46  
1 n ARG 47  
1 n TYR 48  
1 n SER 49  
1 n SER 50  
1 n GLU 51  
1 n GLY 52  
1 n GLY 53  
1 n GLY 54  
1 n ASP 55  
1 n ALA 56  
1 n PRO 57  
1 n ASN 58  
1 n GLY 59  
1 n ILE 60  
1 n HIS 61  
1 n GLN 62  
1 n ARG 63  
1 n PRO 64  
1 n GLY 65  
1 n PRO 66  
1 n MET 67  
1 n PRO 68  
1 n THR 69  
1 n ALA 70  
1 n GLN 71  
1 n ALA 72  
1 n HIS 73  
1 n ASP 74  
1 n SER 75  
1 n ALA 76  
1 n ASP 77  
1 n LEU 78  
1 n ARG 79  
1 n GLY 80  
1 n HIS 81  
1 n ASN 82  
1 n GLY 83  
1 n ARG 84  
1 n MET 85  
1 n HIS 86  
1 n LEU 87  
1 n SER 88  
1 n ASN 89  
1 n PRO 90  
1 n THR 91  
1 n PRO 92  
1 n PHE 93  
1 n PRO 94  
1 n GLN 95  
1 n ASN 96  
1 n ARG 97  
1 n PRO 98  
1 n ARG 99  
1 n ARG 100 
1 n LEU 101 
1 n ARG 102 
1 n ARG 103 
1 n ASP 104 
1 n ALA 105 
1 n PHE 106 
1 n THR 107 
1 n ARG 108 
1 n ASN 109 
1 n LEU 110 
1 n VAL 111 
1 n ARG 112 
1 n GLU 113 
1 n ASN 114 
1 n ARG 115 
1 n LEU 116 
1 n SER 117 
1 n ALA 118 
1 n HIS 119 
1 n ASP 120 
1 n PHE 121 
1 n ILE 122 
1 n TYR 123 
1 n PRO 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n HIS 128 
1 n GLU 129 
1 n GLY 130 
1 n SER 131 
1 n ASN 132 
1 n LEU 133 
1 n ARG 134 
1 n GLN 135 
1 n ALA 136 
1 n VAL 137 
1 n PRO 138 
1 n SER 139 
1 n MET 140 
1 n PRO 141 
1 n GLY 142 
1 n VAL 143 
1 n ASP 144 
1 n ARG 145 
1 n LEU 146 
1 n SER 147 
1 n LEU 148 
1 n ASP 149 
1 n LEU 150 
1 n LEU 151 
1 n LEU 152 
1 n PRO 153 
1 n VAL 154 
1 n ALA 155 
1 n GLU 156 
1 n GLU 157 
1 n CYS 158 
1 n VAL 159 
1 n LYS 160 
1 n LEU 161 
1 n GLU 162 
1 n ILE 163 
1 n PRO 164 
1 n VAL 165 
1 n LEU 166 
1 n ALA 167 
1 n LEU 168 
1 n PHE 169 
1 n PRO 170 
1 n SER 171 
1 n ILE 172 
1 n ASP 173 
1 n ALA 174 
1 n SER 175 
1 n LEU 176 
1 n LYS 177 
1 n THR 178 
1 n PRO 179 
1 n ASP 180 
1 n ASP 181 
1 n PRO 182 
1 n TYR 183 
1 n THR 184 
1 n SER 185 
1 n HIS 186 
1 n GLY 187 
1 n GLN 188 
1 n ASP 189 
1 n GLY 190 
1 n ILE 191 
1 n LEU 192 
1 n ASP 193 
1 n GLU 194 
1 n THR 195 
1 n GLY 196 
1 n TYR 197 
1 n ILE 198 
1 n LEU 199 
1 n ASN 200 
1 n ASP 201 
1 n GLU 202 
1 n THR 203 
1 n VAL 204 
1 n GLU 205 
1 n VAL 206 
1 n LEU 207 
1 n VAL 208 
1 n GLY 209 
1 n GLN 210 
1 n ALA 211 
1 n LEU 212 
1 n ASN 213 
1 n HIS 214 
1 n ALA 215 
1 n GLU 216 
1 n ALA 217 
1 n GLY 218 
1 n VAL 219 
1 n ASP 220 
1 n MET 221 
1 n VAL 222 
1 n ALA 223 
1 n PRO 224 
1 n SER 225 
1 n ASP 226 
1 n MET 227 
1 n MET 228 
1 n ASP 229 
1 n GLY 230 
1 n ARG 231 
1 n ILE 232 
1 n GLY 233 
1 n ALA 234 
1 n ILE 235 
1 n ARG 236 
1 n GLU 237 
1 n ALA 238 
1 n LEU 239 
1 n GLU 240 
1 n LEU 241 
1 n GLN 242 
1 n GLY 243 
1 n HIS 244 
1 n ILE 245 
1 n TYR 246 
1 n THR 247 
1 n ARG 248 
1 n ILE 249 
1 n MET 250 
1 n ALA 251 
1 n TYR 252 
1 n SER 253 
1 n ALA 254 
1 n LYS 255 
1 n TYR 256 
1 n ALA 257 
1 n SER 258 
1 n ALA 259 
1 n PHE 260 
1 n TYR 261 
1 n GLY 262 
1 n PRO 263 
1 n PHE 264 
1 n ARG 265 
1 n ASP 266 
1 n ALA 267 
1 n VAL 268 
1 n GLY 269 
1 n THR 270 
1 n ARG 271 
1 n GLY 272 
1 n ALA 273 
1 n LEU 274 
1 n GLY 275 
1 n LYS 276 
1 n ALA 277 
1 n ASP 278 
1 n LYS 279 
1 n ASN 280 
1 n VAL 281 
1 n TYR 282 
1 n GLN 283 
1 n MET 284 
1 n ASP 285 
1 n PRO 286 
1 n ALA 287 
1 n ASN 288 
1 n THR 289 
1 n ASP 290 
1 n GLU 291 
1 n ALA 292 
1 n LEU 293 
1 n ARG 294 
1 n GLU 295 
1 n VAL 296 
1 n ALA 297 
1 n LEU 298 
1 n ASP 299 
1 n LEU 300 
1 n ALA 301 
1 n GLU 302 
1 n GLY 303 
1 n ALA 304 
1 n ASP 305 
1 n MET 306 
1 n VAL 307 
1 n MET 308 
1 n VAL 309 
1 n LYS 310 
1 n PRO 311 
1 n GLY 312 
1 n LEU 313 
1 n PRO 314 
1 n TYR 315 
1 n LEU 316 
1 n ASP 317 
1 n VAL 318 
1 n VAL 319 
1 n ARG 320 
1 n ARG 321 
1 n VAL 322 
1 n LYS 323 
1 n ASP 324 
1 n GLU 325 
1 n PHE 326 
1 n LYS 327 
1 n VAL 328 
1 n PRO 329 
1 n THR 330 
1 n PHE 331 
1 n ALA 332 
1 n TYR 333 
1 n GLN 334 
1 n VAL 335 
1 n SER 336 
1 n GLY 337 
1 n GLU 338 
1 n TYR 339 
1 n ALA 340 
1 n MET 341 
1 n LEU 342 
1 n LYS 343 
1 n ALA 344 
1 n ALA 345 
1 n ALA 346 
1 n GLN 347 
1 n ASN 348 
1 n GLY 349 
1 n TRP 350 
1 n LEU 351 
1 n ASP 352 
1 n HIS 353 
1 n ASP 354 
1 n ALA 355 
1 n VAL 356 
1 n MET 357 
1 n MET 358 
1 n GLU 359 
1 n SER 360 
1 n LEU 361 
1 n LEU 362 
1 n ALA 363 
1 n PHE 364 
1 n LYS 365 
1 n ARG 366 
1 n ALA 367 
1 n GLY 368 
1 n ALA 369 
1 n ASP 370 
1 n GLY 371 
1 n ILE 372 
1 n LEU 373 
1 n THR 374 
1 n TYR 375 
1 n PHE 376 
1 n ALA 377 
1 n ILE 378 
1 n ASP 379 
1 n ALA 380 
1 n ALA 381 
1 n LYS 382 
1 n LYS 383 
1 n LEU 384 
1 n ARG 385 
1 n GLN 386 
1 n GLN 387 
1 n GLY 388 
#
_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 16:13:33)"
_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 76.61
_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 TYR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n GLY . 388 A 388 
#
_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   ? -3.223  46.347  -2.855  1.00 8.87  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -3.164  47.317  -1.738  1.00 10.76 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -4.385  47.083  -0.877  1.00 10.81 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -5.446  47.544  -1.241  1.00 9.18  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -3.123  48.776  -2.241  1.00 9.50  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -3.063  49.782  -1.099  1.00 7.91  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -1.896  49.009  -3.145  1.00 8.25  1   A 1 
ATOM 8    N N   . TYR A 1 2   ? -4.250  46.282  0.176   1.00 13.59 2   A 1 
ATOM 9    C CA  . TYR A 1 2   ? -5.039  46.296  1.414   1.00 15.19 2   A 1 
ATOM 10   C C   . TYR A 1 2   ? -4.238  45.470  2.426   1.00 15.04 2   A 1 
ATOM 11   O O   . TYR A 1 2   ? -3.784  44.373  2.121   1.00 13.85 2   A 1 
ATOM 12   C CB  . TYR A 1 2   ? -6.491  45.804  1.242   1.00 14.48 2   A 1 
ATOM 13   C CG  . TYR A 1 2   ? -7.494  46.954  1.292   1.00 12.71 2   A 1 
ATOM 14   C CD1 . TYR A 1 2   ? -7.867  47.507  2.535   1.00 11.60 2   A 1 
ATOM 15   C CD2 . TYR A 1 2   ? -8.006  47.508  0.101   1.00 11.83 2   A 1 
ATOM 16   C CE1 . TYR A 1 2   ? -8.733  48.621  2.581   1.00 11.21 2   A 1 
ATOM 17   C CE2 . TYR A 1 2   ? -8.870  48.623  0.151   1.00 11.69 2   A 1 
ATOM 18   C CZ  . TYR A 1 2   ? -9.228  49.183  1.390   1.00 13.05 2   A 1 
ATOM 19   O OH  . TYR A 1 2   ? -10.048 50.268  1.437   1.00 14.09 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -3.918  46.084  3.558   1.00 16.78 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -2.856  45.645  4.461   1.00 20.25 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -3.252  44.519  5.412   1.00 20.37 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -4.297  44.572  6.057   1.00 18.44 3   A 1 
ATOM 24   N N   . ALA A 1 4   ? -2.350  43.558  5.555   1.00 18.75 4   A 1 
ATOM 25   C CA  . ALA A 1 4   ? -2.379  42.564  6.618   1.00 22.37 4   A 1 
ATOM 26   C C   . ALA A 1 4   ? -2.029  43.222  7.968   1.00 22.74 4   A 1 
ATOM 27   O O   . ALA A 1 4   ? -0.962  43.811  8.133   1.00 21.40 4   A 1 
ATOM 28   C CB  . ALA A 1 4   ? -1.407  41.436  6.250   1.00 20.70 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -2.921  43.113  8.954   1.00 16.49 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -2.619  43.437  10.355  1.00 22.65 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -1.787  42.300  10.952  1.00 22.65 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -2.282  41.191  11.111  1.00 20.85 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -3.908  43.664  11.166  1.00 21.43 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -4.515  45.057  10.948  1.00 18.71 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -5.770  45.240  11.813  1.00 17.08 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -6.339  46.654  11.665  1.00 15.16 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -7.589  46.823  12.452  1.00 13.37 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -0.531  42.594  11.316  1.00 19.36 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? 0.314   41.723  12.143  1.00 24.80 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -0.278  41.643  13.557  1.00 25.38 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -0.335  42.657  14.249  1.00 24.09 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? 1.753   42.276  12.204  1.00 23.19 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? 2.556   42.065  10.910  1.00 19.95 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? 3.983   42.624  11.051  1.00 18.31 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? 4.815   42.296  9.804   1.00 15.79 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? 6.209   42.797  9.902   1.00 14.00 6   A 1 
ATOM 47   N N   . THR A 1 7   ? -0.660  40.451  13.998  1.00 23.44 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? -0.881  40.144  15.416  1.00 31.68 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 0.456   39.775  16.058  1.00 32.38 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 1.179   38.920  15.553  1.00 30.50 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? -1.930  39.033  15.593  1.00 29.02 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? -1.771  38.030  14.616  1.00 25.52 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? -3.344  39.596  15.420  1.00 25.94 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? 0.829   40.459  17.145  1.00 29.57 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? 2.012   40.122  17.941  1.00 36.43 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? 1.741   38.887  18.821  1.00 37.16 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? 0.632   38.765  19.349  1.00 36.88 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? 2.418   41.300  18.844  1.00 35.79 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? 3.091   42.459  18.089  1.00 32.86 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? 3.653   43.522  19.032  1.00 28.23 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? 3.363   43.580  20.215  1.00 28.34 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? 4.485   44.419  18.552  1.00 28.39 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? 2.741   37.997  19.034  1.00 27.04 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? 2.619   36.887  19.972  1.00 30.07 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? 2.716   37.372  21.428  1.00 30.06 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? 3.451   38.311  21.742  1.00 28.67 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? 3.732   35.908  19.587  1.00 28.74 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? 4.816   36.817  18.999  1.00 29.58 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? 4.047   37.983  18.385  1.00 33.77 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? 1.960   36.732  22.327  1.00 25.33 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? 2.035   36.944  23.779  1.00 34.00 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? 3.364   36.399  24.332  1.00 33.37 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? 3.800   35.345  23.879  1.00 31.61 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? 0.856   36.257  24.493  1.00 32.94 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -0.488  36.966  24.280  1.00 30.83 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -1.601  36.221  25.030  1.00 28.42 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -2.948  36.935  24.870  1.00 26.36 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -4.046  36.173  25.521  1.00 22.20 10  A 1 
ATOM 79   N N   . PRO A 1 11  ? 3.984   37.051  25.334  1.00 32.25 11  A 1 
ATOM 80   C CA  . PRO A 1 11  ? 5.236   36.585  25.920  1.00 37.39 11  A 1 
ATOM 81   C C   . PRO A 1 11  ? 4.993   35.500  26.977  1.00 38.55 11  A 1 
ATOM 82   O O   . PRO A 1 11  ? 4.102   35.648  27.814  1.00 36.13 11  A 1 
ATOM 83   C CB  . PRO A 1 11  ? 5.875   37.845  26.514  1.00 35.17 11  A 1 
ATOM 84   C CG  . PRO A 1 11  ? 4.669   38.687  26.940  1.00 36.62 11  A 1 
ATOM 85   C CD  . PRO A 1 11  ? 3.567   38.306  25.952  1.00 43.04 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? 5.842   34.455  26.982  1.00 36.06 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? 6.048   33.583  28.147  1.00 41.12 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? 5.878   32.079  27.955  1.00 41.07 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? 5.200   31.470  28.776  1.00 37.91 12  A 1 
ATOM 90   N N   . VAL A 1 13  ? 6.516   31.464  26.960  1.00 26.21 13  A 1 
ATOM 91   C CA  . VAL A 1 13  ? 6.948   30.052  27.022  1.00 31.39 13  A 1 
ATOM 92   C C   . VAL A 1 13  ? 8.260   29.935  26.235  1.00 31.46 13  A 1 
ATOM 93   O O   . VAL A 1 13  ? 8.255   30.065  25.013  1.00 30.42 13  A 1 
ATOM 94   C CB  . VAL A 1 13  ? 5.901   29.050  26.472  1.00 30.52 13  A 1 
ATOM 95   C CG1 . VAL A 1 13  ? 6.387   27.603  26.662  1.00 26.04 13  A 1 
ATOM 96   C CG2 . VAL A 1 13  ? 4.529   29.136  27.158  1.00 28.57 13  A 1 
ATOM 97   N N   . GLU A 1 14  ? 9.389   29.760  26.934  1.00 25.52 14  A 1 
ATOM 98   C CA  . GLU A 1 14  ? 10.668  29.407  26.308  1.00 31.75 14  A 1 
ATOM 99   C C   . GLU A 1 14  ? 10.687  27.907  25.996  1.00 31.16 14  A 1 
ATOM 100  O O   . GLU A 1 14  ? 10.527  27.076  26.891  1.00 31.37 14  A 1 
ATOM 101  C CB  . GLU A 1 14  ? 11.857  29.778  27.214  1.00 33.07 14  A 1 
ATOM 102  C CG  . GLU A 1 14  ? 12.242  31.261  27.104  1.00 30.32 14  A 1 
ATOM 103  C CD  . GLU A 1 14  ? 13.443  31.646  27.988  1.00 27.60 14  A 1 
ATOM 104  O OE1 . GLU A 1 14  ? 14.145  32.614  27.608  1.00 25.65 14  A 1 
ATOM 105  O OE2 . GLU A 1 14  ? 13.623  31.015  29.048  1.00 29.78 14  A 1 
ATOM 106  N N   . ILE A 1 15  ? 10.879  27.565  24.732  1.00 27.26 15  A 1 
ATOM 107  C CA  . ILE A 1 15  ? 11.177  26.205  24.271  1.00 29.75 15  A 1 
ATOM 108  C C   . ILE A 1 15  ? 12.705  26.102  24.159  1.00 29.27 15  A 1 
ATOM 109  O O   . ILE A 1 15  ? 13.298  26.943  23.474  1.00 28.29 15  A 1 
ATOM 110  C CB  . ILE A 1 15  ? 10.470  25.906  22.926  1.00 29.30 15  A 1 
ATOM 111  C CG1 . ILE A 1 15  ? 8.937   26.097  23.050  1.00 26.69 15  A 1 
ATOM 112  C CG2 . ILE A 1 15  ? 10.805  24.485  22.445  1.00 27.48 15  A 1 
ATOM 113  C CD1 . ILE A 1 15  ? 8.167   25.968  21.729  1.00 26.15 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? 13.379  25.135  24.814  1.00 23.64 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? 14.829  25.006  24.728  1.00 27.35 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? 15.263  24.615  23.307  1.00 27.87 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? 14.665  23.745  22.672  1.00 26.44 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? 15.224  23.978  25.795  1.00 26.02 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? 13.954  23.150  25.988  1.00 26.53 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? 12.815  24.118  25.683  1.00 30.87 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? 16.306  25.281  22.796  1.00 22.87 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? 16.906  24.992  21.487  1.00 27.18 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? 17.807  23.760  21.574  1.00 26.58 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? 18.475  23.532  22.575  1.00 24.80 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? 17.683  26.205  20.947  1.00 26.19 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? 16.788  27.419  20.679  1.00 23.60 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? 17.612  28.550  20.056  1.00 22.50 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? 16.939  29.851  20.210  1.00 20.23 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? 17.447  31.029  19.902  1.00 18.77 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? 18.615  31.147  19.323  1.00 18.11 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? 16.791  32.119  20.188  1.00 17.80 17  A 1 
ATOM 132  N N   . ASN A 1 18  ? 17.849  23.023  20.483  1.00 27.30 18  A 1 
ATOM 133  C CA  . ASN A 1 18  ? 18.465  21.700  20.329  1.00 33.47 18  A 1 
ATOM 134  C C   . ASN A 1 18  ? 20.012  21.713  20.234  1.00 32.89 18  A 1 
ATOM 135  O O   . ASN A 1 18  ? 20.589  20.903  19.515  1.00 31.14 18  A 1 
ATOM 136  C CB  . ASN A 1 18  ? 17.776  21.045  19.108  1.00 31.50 18  A 1 
ATOM 137  C CG  . ASN A 1 18  ? 17.541  19.553  19.239  1.00 27.42 18  A 1 
ATOM 138  O OD1 . ASN A 1 18  ? 17.738  18.938  20.264  1.00 25.35 18  A 1 
ATOM 139  N ND2 . ASN A 1 18  ? 17.045  18.928  18.194  1.00 26.36 18  A 1 
ATOM 140  N N   . GLU A 1 19  ? 20.701  22.645  20.895  1.00 28.69 19  A 1 
ATOM 141  C CA  . GLU A 1 19  ? 22.170  22.777  20.829  1.00 33.32 19  A 1 
ATOM 142  C C   . GLU A 1 19  ? 22.904  22.181  22.045  1.00 32.20 19  A 1 
ATOM 143  O O   . GLU A 1 19  ? 24.117  21.991  21.985  1.00 31.40 19  A 1 
ATOM 144  C CB  . GLU A 1 19  ? 22.567  24.236  20.550  1.00 33.14 19  A 1 
ATOM 145  C CG  . GLU A 1 19  ? 22.240  24.641  19.096  1.00 31.65 19  A 1 
ATOM 146  C CD  . GLU A 1 19  ? 22.740  26.040  18.701  1.00 28.92 19  A 1 
ATOM 147  O OE1 . GLU A 1 19  ? 22.786  26.305  17.479  1.00 27.44 19  A 1 
ATOM 148  O OE2 . GLU A 1 19  ? 23.047  26.857  19.598  1.00 31.43 19  A 1 
ATOM 149  N N   . ASP A 1 20  ? 22.205  21.774  23.099  1.00 27.75 20  A 1 
ATOM 150  C CA  . ASP A 1 20  ? 22.825  21.267  24.336  1.00 32.71 20  A 1 
ATOM 151  C C   . ASP A 1 20  ? 23.030  19.737  24.382  1.00 31.78 20  A 1 
ATOM 152  O O   . ASP A 1 20  ? 23.650  19.228  25.313  1.00 31.01 20  A 1 
ATOM 153  C CB  . ASP A 1 20  ? 22.057  21.808  25.554  1.00 32.58 20  A 1 
ATOM 154  C CG  . ASP A 1 20  ? 22.253  23.318  25.761  1.00 30.19 20  A 1 
ATOM 155  O OD1 . ASP A 1 20  ? 23.358  23.820  25.443  1.00 29.29 20  A 1 
ATOM 156  O OD2 . ASP A 1 20  ? 21.304  23.961  26.253  1.00 33.13 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? 22.594  18.992  23.364  1.00 24.95 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? 22.716  17.522  23.315  1.00 29.12 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? 23.936  16.988  22.535  1.00 27.75 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? 24.085  15.775  22.401  1.00 27.32 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? 21.381  16.914  22.840  1.00 29.37 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? 20.289  16.910  23.927  1.00 27.59 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? 18.934  16.585  23.301  1.00 26.92 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? 20.569  15.868  25.016  1.00 32.28 21  A 1 
ATOM 165  N N   . LEU A 1 22  ? 24.836  17.853  22.043  1.00 24.73 22  A 1 
ATOM 166  C CA  . LEU A 1 22  ? 25.983  17.449  21.205  1.00 28.24 22  A 1 
ATOM 167  C C   . LEU A 1 22  ? 27.366  17.687  21.843  1.00 27.41 22  A 1 
ATOM 168  O O   . LEU A 1 22  ? 28.370  17.769  21.129  1.00 27.12 22  A 1 
ATOM 169  C CB  . LEU A 1 22  ? 25.837  18.060  19.798  1.00 27.82 22  A 1 
ATOM 170  C CG  . LEU A 1 22  ? 24.790  17.357  18.917  1.00 25.77 22  A 1 
ATOM 171  C CD1 . LEU A 1 22  ? 24.569  18.171  17.645  1.00 25.31 22  A 1 
ATOM 172  C CD2 . LEU A 1 22  ? 25.237  15.948  18.505  1.00 30.00 22  A 1 
ATOM 173  N N   . ARG A 1 23  ? 27.461  17.797  23.179  1.00 24.35 23  A 1 
ATOM 174  C CA  . ARG A 1 23  ? 28.735  18.096  23.871  1.00 28.57 23  A 1 
ATOM 175  C C   . ARG A 1 23  ? 29.332  17.001  24.766  1.00 27.69 23  A 1 
ATOM 176  O O   . ARG A 1 23  ? 30.344  17.273  25.405  1.00 27.40 23  A 1 
ATOM 177  C CB  . ARG A 1 23  ? 28.679  19.477  24.530  1.00 28.25 23  A 1 
ATOM 178  C CG  . ARG A 1 23  ? 29.203  20.540  23.554  1.00 26.14 23  A 1 
ATOM 179  C CD  . ARG A 1 23  ? 29.355  21.884  24.263  1.00 26.19 23  A 1 
ATOM 180  N NE  . ARG A 1 23  ? 29.898  22.914  23.352  1.00 24.01 23  A 1 
ATOM 181  C CZ  . ARG A 1 23  ? 30.245  24.140  23.696  1.00 22.67 23  A 1 
ATOM 182  N NH1 . ARG A 1 23  ? 30.163  24.551  24.932  1.00 21.33 23  A 1 
ATOM 183  N NH2 . ARG A 1 23  ? 30.676  24.978  22.795  1.00 21.61 23  A 1 
ATOM 184  N N   . GLU A 1 24  ? 28.834  15.779  24.759  1.00 24.70 24  A 1 
ATOM 185  C CA  . GLU A 1 24  ? 29.461  14.676  25.506  1.00 28.79 24  A 1 
ATOM 186  C C   . GLU A 1 24  ? 29.745  13.455  24.619  1.00 27.48 24  A 1 
ATOM 187  O O   . GLU A 1 24  ? 29.085  12.440  24.732  1.00 26.84 24  A 1 
ATOM 188  C CB  . GLU A 1 24  ? 28.645  14.304  26.757  1.00 28.68 24  A 1 
ATOM 189  C CG  . GLU A 1 24  ? 28.748  15.365  27.858  1.00 26.59 24  A 1 
ATOM 190  C CD  . GLU A 1 24  ? 28.201  14.886  29.212  1.00 25.06 24  A 1 
ATOM 191  O OE1 . GLU A 1 24  ? 28.582  15.510  30.227  1.00 23.30 24  A 1 
ATOM 192  O OE2 . GLU A 1 24  ? 27.434  13.905  29.232  1.00 27.93 24  A 1 
ATOM 193  N N   . GLU A 1 25  ? 30.746  13.556  23.716  1.00 23.86 25  A 1 
ATOM 194  C CA  . GLU A 1 25  ? 31.484  12.375  23.221  1.00 28.34 25  A 1 
ATOM 195  C C   . GLU A 1 25  ? 32.706  12.775  22.374  1.00 26.63 25  A 1 
ATOM 196  O O   . GLU A 1 25  ? 32.788  12.547  21.169  1.00 25.69 25  A 1 
ATOM 197  C CB  . GLU A 1 25  ? 30.574  11.351  22.508  1.00 27.88 25  A 1 
ATOM 198  C CG  . GLU A 1 25  ? 30.460  10.064  23.361  1.00 26.04 25  A 1 
ATOM 199  C CD  . GLU A 1 25  ? 29.529  9.006   22.760  1.00 25.11 25  A 1 
ATOM 200  O OE1 . GLU A 1 25  ? 29.170  8.074   23.513  1.00 23.09 25  A 1 
ATOM 201  O OE2 . GLU A 1 25  ? 29.249  9.085   21.542  1.00 27.24 25  A 1 
ATOM 202  N N   . LYS A 1 26  ? 33.714  13.413  23.005  1.00 22.97 26  A 1 
ATOM 203  C CA  . LYS A 1 26  ? 35.086  13.477  22.464  1.00 29.32 26  A 1 
ATOM 204  C C   . LYS A 1 26  ? 36.110  13.498  23.598  1.00 27.88 26  A 1 
ATOM 205  O O   . LYS A 1 26  ? 36.525  14.570  24.024  1.00 26.27 26  A 1 
ATOM 206  C CB  . LYS A 1 26  ? 35.310  14.682  21.521  1.00 27.61 26  A 1 
ATOM 207  C CG  . LYS A 1 26  ? 34.774  14.440  20.105  1.00 24.81 26  A 1 
ATOM 208  C CD  . LYS A 1 26  ? 35.275  15.475  19.094  1.00 23.43 26  A 1 
ATOM 209  C CE  . LYS A 1 26  ? 34.671  15.123  17.732  1.00 20.49 26  A 1 
ATOM 210  N NZ  . LYS A 1 26  ? 34.949  16.167  16.721  1.00 18.99 26  A 1 
ATOM 211  N N   . GLN A 1 27  ? 36.582  12.319  24.014  1.00 22.26 27  A 1 
ATOM 212  C CA  . GLN A 1 27  ? 37.934  12.119  24.560  1.00 25.18 27  A 1 
ATOM 213  C C   . GLN A 1 27  ? 38.237  10.615  24.629  1.00 24.11 27  A 1 
ATOM 214  O O   . GLN A 1 27  ? 37.584  9.877   25.358  1.00 23.90 27  A 1 
ATOM 215  C CB  . GLN A 1 27  ? 38.093  12.791  25.938  1.00 25.13 27  A 1 
ATOM 216  C CG  . GLN A 1 27  ? 38.947  14.074  25.832  1.00 23.95 27  A 1 
ATOM 217  C CD  . GLN A 1 27  ? 38.878  14.937  27.081  1.00 21.64 27  A 1 
ATOM 218  O OE1 . GLN A 1 27  ? 38.921  14.464  28.198  1.00 22.73 27  A 1 
ATOM 219  N NE2 . GLN A 1 27  ? 38.822  16.240  26.945  1.00 24.52 27  A 1 
ATOM 220  N N   . GLY A 1 28  ? 39.236  10.163  23.853  1.00 24.77 28  A 1 
ATOM 221  C CA  . GLY A 1 28  ? 39.671  8.760   23.849  1.00 27.90 28  A 1 
ATOM 222  C C   . GLY A 1 28  ? 40.548  8.383   22.658  1.00 27.11 28  A 1 
ATOM 223  O O   . GLY A 1 28  ? 40.205  7.528   21.861  1.00 25.36 28  A 1 
ATOM 224  N N   . SER A 1 29  ? 41.712  9.045   22.519  1.00 21.04 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? 42.797  8.698   21.582  1.00 26.23 29  A 1 
ATOM 226  C C   . SER A 1 29  ? 43.632  7.531   22.125  1.00 25.76 29  A 1 
ATOM 227  O O   . SER A 1 29  ? 44.092  7.654   23.255  1.00 24.75 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? 43.705  9.940   21.460  1.00 24.32 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? 45.090  9.640   21.465  1.00 21.32 29  A 1 
ATOM 230  N N   . TRP A 1 30  ? 43.973  6.513   21.316  1.00 18.55 30  A 1 
ATOM 231  C CA  . TRP A 1 30  ? 45.297  5.849   21.302  1.00 19.30 30  A 1 
ATOM 232  C C   . TRP A 1 30  ? 45.630  5.268   19.913  1.00 19.25 30  A 1 
ATOM 233  O O   . TRP A 1 30  ? 44.759  4.838   19.164  1.00 17.70 30  A 1 
ATOM 234  C CB  . TRP A 1 30  ? 45.453  4.794   22.421  1.00 18.20 30  A 1 
ATOM 235  C CG  . TRP A 1 30  ? 45.872  5.384   23.743  1.00 17.12 30  A 1 
ATOM 236  C CD1 . TRP A 1 30  ? 45.049  5.632   24.780  1.00 15.46 30  A 1 
ATOM 237  C CD2 . TRP A 1 30  ? 47.182  5.911   24.142  1.00 17.48 30  A 1 
ATOM 238  N NE1 . TRP A 1 30  ? 45.738  6.305   25.767  1.00 16.29 30  A 1 
ATOM 239  C CE2 . TRP A 1 30  ? 47.047  6.511   25.434  1.00 17.56 30  A 1 
ATOM 240  C CE3 . TRP A 1 30  ? 48.455  5.958   23.546  1.00 22.47 30  A 1 
ATOM 241  C CZ2 . TRP A 1 30  ? 48.126  7.143   26.080  1.00 22.84 30  A 1 
ATOM 242  C CZ3 . TRP A 1 30  ? 49.552  6.584   24.199  1.00 21.30 30  A 1 
ATOM 243  C CH2 . TRP A 1 30  ? 49.383  7.179   25.456  1.00 22.48 30  A 1 
ATOM 244  N N   . ARG A 1 31  ? 46.926  5.354   19.560  1.00 15.96 31  A 1 
ATOM 245  C CA  . ARG A 1 31  ? 47.588  5.086   18.268  1.00 21.41 31  A 1 
ATOM 246  C C   . ARG A 1 31  ? 48.213  3.676   18.200  1.00 21.23 31  A 1 
ATOM 247  O O   . ARG A 1 31  ? 48.470  3.077   19.230  1.00 20.23 31  A 1 
ATOM 248  C CB  . ARG A 1 31  ? 48.742  6.102   18.115  1.00 20.14 31  A 1 
ATOM 249  C CG  . ARG A 1 31  ? 48.419  7.465   17.502  1.00 17.45 31  A 1 
ATOM 250  C CD  . ARG A 1 31  ? 49.714  8.290   17.473  1.00 16.19 31  A 1 
ATOM 251  N NE  . ARG A 1 31  ? 49.623  9.482   16.605  1.00 14.83 31  A 1 
ATOM 252  C CZ  . ARG A 1 31  ? 50.647  10.162  16.107  1.00 13.56 31  A 1 
ATOM 253  N NH1 . ARG A 1 31  ? 51.889  9.851   16.368  1.00 13.03 31  A 1 
ATOM 254  N NH2 . ARG A 1 31  ? 50.442  11.185  15.321  1.00 13.23 31  A 1 
ATOM 255  N N   . THR A 1 32  ? 48.677  3.343   16.973  1.00 17.30 32  A 1 
ATOM 256  C CA  . THR A 1 32  ? 49.693  2.340   16.529  1.00 23.35 32  A 1 
ATOM 257  C C   . THR A 1 32  ? 49.169  0.911   16.281  1.00 23.71 32  A 1 
ATOM 258  O O   . THR A 1 32  ? 48.373  0.409   17.055  1.00 21.84 32  A 1 
ATOM 259  C CB  . THR A 1 32  ? 50.970  2.325   17.392  1.00 20.62 32  A 1 
ATOM 260  O OG1 . THR A 1 32  ? 50.764  1.746   18.650  1.00 18.20 32  A 1 
ATOM 261  C CG2 . THR A 1 32  ? 51.572  3.721   17.625  1.00 18.09 32  A 1 
ATOM 262  N N   . GLY A 1 33  ? 49.551  0.175   15.226  1.00 21.05 33  A 1 
ATOM 263  C CA  . GLY A 1 33  ? 50.495  0.400   14.121  1.00 28.41 33  A 1 
ATOM 264  C C   . GLY A 1 33  ? 50.598  -0.839  13.193  1.00 28.49 33  A 1 
ATOM 265  O O   . GLY A 1 33  ? 50.113  -1.917  13.527  1.00 26.50 33  A 1 
ATOM 266  N N   . SER A 1 34  ? 51.298  -0.659  12.062  1.00 22.71 34  A 1 
ATOM 267  C CA  . SER A 1 34  ? 52.007  -1.632  11.194  1.00 30.99 34  A 1 
ATOM 268  C C   . SER A 1 34  ? 51.247  -2.549  10.207  1.00 30.37 34  A 1 
ATOM 269  O O   . SER A 1 34  ? 50.531  -3.472  10.552  1.00 28.14 34  A 1 
ATOM 270  C CB  . SER A 1 34  ? 53.103  -2.378  11.963  1.00 28.51 34  A 1 
ATOM 271  O OG  . SER A 1 34  ? 52.631  -3.023  13.118  1.00 25.33 34  A 1 
ATOM 272  N N   . ARG A 1 35  ? 51.564  -2.299  8.918   1.00 15.55 35  A 1 
ATOM 273  C CA  . ARG A 1 35  ? 51.518  -3.199  7.739   1.00 24.31 35  A 1 
ATOM 274  C C   . ARG A 1 35  ? 52.611  -4.292  7.818   1.00 24.01 35  A 1 
ATOM 275  O O   . ARG A 1 35  ? 53.597  -4.076  8.521   1.00 23.04 35  A 1 
ATOM 276  C CB  . ARG A 1 35  ? 51.783  -2.331  6.491   1.00 23.66 35  A 1 
ATOM 277  C CG  . ARG A 1 35  ? 50.546  -1.914  5.688   1.00 21.63 35  A 1 
ATOM 278  C CD  . ARG A 1 35  ? 50.990  -1.042  4.504   1.00 21.15 35  A 1 
ATOM 279  N NE  . ARG A 1 35  ? 49.869  -0.681  3.617   1.00 19.07 35  A 1 
ATOM 280  C CZ  . ARG A 1 35  ? 49.940  0.078   2.538   1.00 18.05 35  A 1 
ATOM 281  N NH1 . ARG A 1 35  ? 51.057  0.625   2.147   1.00 16.82 35  A 1 
ATOM 282  N NH2 . ARG A 1 35  ? 48.879  0.308   1.820   1.00 17.52 35  A 1 
ATOM 283  N N   . PRO A 1 36  ? 52.531  -5.369  6.992   1.00 23.00 36  A 1 
ATOM 284  C CA  . PRO A 1 36  ? 53.425  -5.406  5.824   1.00 28.65 36  A 1 
ATOM 285  C C   . PRO A 1 36  ? 52.790  -5.923  4.506   1.00 28.80 36  A 1 
ATOM 286  O O   . PRO A 1 36  ? 51.632  -6.329  4.446   1.00 27.32 36  A 1 
ATOM 287  C CB  . PRO A 1 36  ? 54.621  -6.252  6.266   1.00 26.27 36  A 1 
ATOM 288  C CG  . PRO A 1 36  ? 54.042  -7.219  7.287   1.00 26.44 36  A 1 
ATOM 289  C CD  . PRO A 1 36  ? 52.631  -6.712  7.561   1.00 31.06 36  A 1 
ATOM 290  N N   . GLN A 1 37  ? 53.597  -5.784  3.430   1.00 23.65 37  A 1 
ATOM 291  C CA  . GLN A 1 37  ? 53.321  -5.953  1.998   1.00 29.97 37  A 1 
ATOM 292  C C   . GLN A 1 37  ? 53.589  -7.376  1.449   1.00 29.74 37  A 1 
ATOM 293  O O   . GLN A 1 37  ? 54.229  -8.181  2.113   1.00 28.37 37  A 1 
ATOM 294  C CB  . GLN A 1 37  ? 54.298  -5.010  1.257   1.00 28.42 37  A 1 
ATOM 295  C CG  . GLN A 1 37  ? 54.054  -3.499  1.396   1.00 27.02 37  A 1 
ATOM 296  C CD  . GLN A 1 37  ? 55.176  -2.688  0.743   1.00 24.22 37  A 1 
ATOM 297  O OE1 . GLN A 1 37  ? 56.309  -3.108  0.632   1.00 23.79 37  A 1 
ATOM 298  N NE2 . GLN A 1 37  ? 54.918  -1.480  0.300   1.00 26.68 37  A 1 
ATOM 299  N N   . SER A 1 38  ? 53.280  -7.523  0.149   1.00 24.12 38  A 1 
ATOM 300  C CA  . SER A 1 38  ? 53.809  -8.467  -0.877  1.00 32.10 38  A 1 
ATOM 301  C C   . SER A 1 38  ? 53.006  -9.774  -1.050  1.00 31.34 38  A 1 
ATOM 302  O O   . SER A 1 38  ? 52.484  -10.290 -0.078  1.00 29.62 38  A 1 
ATOM 303  C CB  . SER A 1 38  ? 55.323  -8.674  -0.707  1.00 29.52 38  A 1 
ATOM 304  O OG  . SER A 1 38  ? 55.621  -9.676  0.232   1.00 26.13 38  A 1 
ATOM 305  N N   . THR A 1 39  ? 52.769  -10.341 -2.255  1.00 22.54 39  A 1 
ATOM 306  C CA  . THR A 1 39  ? 53.333  -10.284 -3.623  1.00 31.88 39  A 1 
ATOM 307  C C   . THR A 1 39  ? 52.274  -10.791 -4.643  1.00 31.20 39  A 1 
ATOM 308  O O   . THR A 1 39  ? 51.491  -11.673 -4.313  1.00 28.27 39  A 1 
ATOM 309  C CB  . THR A 1 39  ? 54.523  -11.265 -3.748  1.00 27.92 39  A 1 
ATOM 310  O OG1 . THR A 1 39  ? 54.304  -12.410 -2.934  1.00 25.14 39  A 1 
ATOM 311  C CG2 . THR A 1 39  ? 55.862  -10.676 -3.314  1.00 25.92 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? 52.266  -10.291 -5.883  1.00 24.44 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? 51.675  -10.982 -7.064  1.00 32.34 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? 52.727  -11.836 -7.804  1.00 31.35 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? 53.775  -12.076 -7.210  1.00 29.28 40  A 1 
ATOM 316  N N   . PRO A 1 41  ? 52.591  -12.174 -9.110  1.00 24.76 41  A 1 
ATOM 317  C CA  . PRO A 1 41  ? 51.421  -12.476 -9.969  1.00 30.50 41  A 1 
ATOM 318  C C   . PRO A 1 41  ? 51.615  -13.780 -10.799 1.00 30.18 41  A 1 
ATOM 319  O O   . PRO A 1 41  ? 52.714  -14.322 -10.838 1.00 28.68 41  A 1 
ATOM 320  C CB  . PRO A 1 41  ? 51.413  -11.284 -10.930 1.00 28.17 41  A 1 
ATOM 321  C CG  . PRO A 1 41  ? 52.909  -11.025 -11.174 1.00 29.04 41  A 1 
ATOM 322  C CD  . PRO A 1 41  ? 53.638  -11.674 -9.998  1.00 34.54 41  A 1 
ATOM 323  N N   . ALA A 1 42  ? 50.624  -14.251 -11.587 1.00 24.03 42  A 1 
ATOM 324  C CA  . ALA A 1 42  ? 50.875  -15.025 -12.817 1.00 30.75 42  A 1 
ATOM 325  C C   . ALA A 1 42  ? 49.654  -15.058 -13.767 1.00 29.91 42  A 1 
ATOM 326  O O   . ALA A 1 42  ? 48.546  -15.407 -13.376 1.00 28.92 42  A 1 
ATOM 327  C CB  . ALA A 1 42  ? 51.339  -16.454 -12.505 1.00 29.40 42  A 1 
ATOM 328  N N   . ARG A 1 43  ? 49.912  -14.700 -15.036 1.00 19.07 43  A 1 
ATOM 329  C CA  . ARG A 1 43  ? 49.066  -14.864 -16.231 1.00 27.18 43  A 1 
ATOM 330  C C   . ARG A 1 43  ? 49.309  -16.237 -16.871 1.00 26.37 43  A 1 
ATOM 331  O O   . ARG A 1 43  ? 50.444  -16.702 -16.846 1.00 25.68 43  A 1 
ATOM 332  C CB  . ARG A 1 43  ? 49.481  -13.812 -17.284 1.00 26.44 43  A 1 
ATOM 333  C CG  . ARG A 1 43  ? 49.063  -12.363 -17.022 1.00 23.85 43  A 1 
ATOM 334  C CD  . ARG A 1 43  ? 49.671  -11.474 -18.119 1.00 22.77 43  A 1 
ATOM 335  N NE  . ARG A 1 43  ? 49.103  -10.110 -18.136 1.00 21.05 43  A 1 
ATOM 336  C CZ  . ARG A 1 43  ? 49.379  -9.162  -19.020 1.00 20.12 43  A 1 
ATOM 337  N NH1 . ARG A 1 43  ? 50.265  -9.326  -19.963 1.00 19.16 43  A 1 
ATOM 338  N NH2 . ARG A 1 43  ? 48.760  -8.015  -18.972 1.00 19.80 43  A 1 
ATOM 339  N N   . ALA A 1 44  ? 48.340  -16.754 -17.613 1.00 23.82 44  A 1 
ATOM 340  C CA  . ALA A 1 44  ? 48.603  -17.610 -18.772 1.00 30.02 44  A 1 
ATOM 341  C C   . ALA A 1 44  ? 47.541  -17.394 -19.867 1.00 29.40 44  A 1 
ATOM 342  O O   . ALA A 1 44  ? 46.346  -17.523 -19.630 1.00 28.07 44  A 1 
ATOM 343  C CB  . ALA A 1 44  ? 48.711  -19.073 -18.347 1.00 27.91 44  A 1 
ATOM 344  N N   . ASN A 1 45  ? 48.034  -17.021 -21.061 1.00 22.08 45  A 1 
ATOM 345  C CA  . ASN A 1 45  ? 47.339  -16.967 -22.350 1.00 29.37 45  A 1 
ATOM 346  C C   . ASN A 1 45  ? 47.276  -18.362 -22.990 1.00 28.71 45  A 1 
ATOM 347  O O   . ASN A 1 45  ? 48.250  -19.105 -22.882 1.00 26.94 45  A 1 
ATOM 348  C CB  . ASN A 1 45  ? 48.186  -16.093 -23.306 1.00 26.91 45  A 1 
ATOM 349  C CG  . ASN A 1 45  ? 47.992  -14.598 -23.207 1.00 22.96 45  A 1 
ATOM 350  O OD1 . ASN A 1 45  ? 46.990  -14.089 -22.753 1.00 21.83 45  A 1 
ATOM 351  N ND2 . ASN A 1 45  ? 48.941  -13.832 -23.691 1.00 22.83 45  A 1 
ATOM 352  N N   . SER A 1 46  ? 46.287  -18.622 -23.834 1.00 22.41 46  A 1 
ATOM 353  C CA  . SER A 1 46  ? 46.553  -19.285 -25.120 1.00 30.56 46  A 1 
ATOM 354  C C   . SER A 1 46  ? 45.514  -18.896 -26.175 1.00 30.24 46  A 1 
ATOM 355  O O   . SER A 1 46  ? 44.318  -19.092 -26.008 1.00 28.65 46  A 1 
ATOM 356  C CB  . SER A 1 46  ? 46.684  -20.808 -25.002 1.00 28.34 46  A 1 
ATOM 357  O OG  . SER A 1 46  ? 45.486  -21.416 -24.581 1.00 24.91 46  A 1 
ATOM 358  N N   . ARG A 1 47  ? 46.034  -18.298 -27.266 1.00 22.34 47  A 1 
ATOM 359  C CA  . ARG A 1 47  ? 45.379  -18.166 -28.571 1.00 28.50 47  A 1 
ATOM 360  C C   . ARG A 1 47  ? 45.812  -19.350 -29.431 1.00 27.38 47  A 1 
ATOM 361  O O   . ARG A 1 47  ? 46.976  -19.727 -29.349 1.00 25.94 47  A 1 
ATOM 362  C CB  . ARG A 1 47  ? 45.851  -16.877 -29.273 1.00 26.87 47  A 1 
ATOM 363  C CG  . ARG A 1 47  ? 45.345  -15.563 -28.667 1.00 24.43 47  A 1 
ATOM 364  C CD  . ARG A 1 47  ? 45.976  -14.382 -29.429 1.00 24.02 47  A 1 
ATOM 365  N NE  . ARG A 1 47  ? 45.457  -13.077 -28.969 1.00 21.26 47  A 1 
ATOM 366  C CZ  . ARG A 1 47  ? 45.847  -11.885 -29.396 1.00 20.80 47  A 1 
ATOM 367  N NH1 . ARG A 1 47  ? 46.806  -11.738 -30.266 1.00 20.36 47  A 1 
ATOM 368  N NH2 . ARG A 1 47  ? 45.273  -10.802 -28.949 1.00 20.57 47  A 1 
ATOM 369  N N   . TYR A 1 48  ? 44.944  -19.829 -30.312 1.00 21.07 48  A 1 
ATOM 370  C CA  . TYR A 1 48  ? 45.374  -20.474 -31.553 1.00 27.10 48  A 1 
ATOM 371  C C   . TYR A 1 48  ? 44.475  -20.015 -32.698 1.00 26.06 48  A 1 
ATOM 372  O O   . TYR A 1 48  ? 43.252  -20.081 -32.614 1.00 24.05 48  A 1 
ATOM 373  C CB  . TYR A 1 48  ? 45.428  -22.008 -31.432 1.00 25.27 48  A 1 
ATOM 374  C CG  . TYR A 1 48  ? 46.852  -22.547 -31.491 1.00 23.21 48  A 1 
ATOM 375  C CD1 . TYR A 1 48  ? 47.444  -22.839 -32.737 1.00 21.65 48  A 1 
ATOM 376  C CD2 . TYR A 1 48  ? 47.587  -22.729 -30.304 1.00 21.89 48  A 1 
ATOM 377  C CE1 . TYR A 1 48  ? 48.772  -23.309 -32.796 1.00 21.99 48  A 1 
ATOM 378  C CE2 . TYR A 1 48  ? 48.916  -23.197 -30.361 1.00 22.96 48  A 1 
ATOM 379  C CZ  . TYR A 1 48  ? 49.505  -23.488 -31.607 1.00 25.89 48  A 1 
ATOM 380  O OH  . TYR A 1 48  ? 50.785  -23.943 -31.661 1.00 26.36 48  A 1 
ATOM 381  N N   . SER A 1 49  ? 45.133  -19.507 -33.731 1.00 23.13 49  A 1 
ATOM 382  C CA  . SER A 1 49  ? 44.610  -19.153 -35.045 1.00 29.01 49  A 1 
ATOM 383  C C   . SER A 1 49  ? 45.408  -19.932 -36.082 1.00 27.04 49  A 1 
ATOM 384  O O   . SER A 1 49  ? 46.630  -20.029 -35.930 1.00 26.25 49  A 1 
ATOM 385  C CB  . SER A 1 49  ? 44.820  -17.650 -35.292 1.00 27.60 49  A 1 
ATOM 386  O OG  . SER A 1 49  ? 46.160  -17.279 -34.987 1.00 24.73 49  A 1 
ATOM 387  N N   . SER A 1 50  ? 44.770  -20.415 -37.146 1.00 22.08 50  A 1 
ATOM 388  C CA  . SER A 1 50  ? 45.438  -20.618 -38.437 1.00 30.76 50  A 1 
ATOM 389  C C   . SER A 1 50  ? 44.415  -20.628 -39.573 1.00 29.31 50  A 1 
ATOM 390  O O   . SER A 1 50  ? 43.341  -21.210 -39.451 1.00 27.22 50  A 1 
ATOM 391  C CB  . SER A 1 50  ? 46.303  -21.884 -38.472 1.00 28.55 50  A 1 
ATOM 392  O OG  . SER A 1 50  ? 45.551  -23.028 -38.140 1.00 25.72 50  A 1 
ATOM 393  N N   . GLU A 1 51  ? 44.794  -19.920 -40.634 1.00 20.31 51  A 1 
ATOM 394  C CA  . GLU A 1 51  ? 44.063  -19.577 -41.855 1.00 27.56 51  A 1 
ATOM 395  C C   . GLU A 1 51  ? 44.212  -20.627 -42.977 1.00 25.69 51  A 1 
ATOM 396  O O   . GLU A 1 51  ? 45.081  -21.496 -42.913 1.00 23.90 51  A 1 
ATOM 397  C CB  . GLU A 1 51  ? 44.679  -18.263 -42.376 1.00 25.49 51  A 1 
ATOM 398  C CG  . GLU A 1 51  ? 44.542  -17.051 -41.437 1.00 23.40 51  A 1 
ATOM 399  C CD  . GLU A 1 51  ? 45.400  -15.859 -41.891 1.00 20.80 51  A 1 
ATOM 400  O OE1 . GLU A 1 51  ? 44.879  -14.724 -41.854 1.00 19.70 51  A 1 
ATOM 401  O OE2 . GLU A 1 51  ? 46.585  -16.095 -42.214 1.00 24.68 51  A 1 
ATOM 402  N N   . GLY A 1 52  ? 43.454  -20.416 -44.053 1.00 22.72 52  A 1 
ATOM 403  C CA  . GLY A 1 52  ? 43.649  -20.937 -45.418 1.00 29.89 52  A 1 
ATOM 404  C C   . GLY A 1 52  ? 42.460  -21.784 -45.892 1.00 29.03 52  A 1 
ATOM 405  O O   . GLY A 1 52  ? 42.117  -22.747 -45.225 1.00 26.72 52  A 1 
ATOM 406  N N   . GLY A 1 53  ? 41.741  -21.519 -46.996 1.00 21.49 53  A 1 
ATOM 407  C CA  . GLY A 1 53  ? 41.923  -20.666 -48.170 1.00 26.75 53  A 1 
ATOM 408  C C   . GLY A 1 53  ? 41.618  -21.505 -49.422 1.00 26.46 53  A 1 
ATOM 409  O O   . GLY A 1 53  ? 42.194  -22.581 -49.546 1.00 25.15 53  A 1 
ATOM 410  N N   . GLY A 1 54  ? 40.748  -21.035 -50.338 1.00 21.91 54  A 1 
ATOM 411  C CA  . GLY A 1 54  ? 40.741  -21.490 -51.743 1.00 28.43 54  A 1 
ATOM 412  C C   . GLY A 1 54  ? 39.512  -22.225 -52.301 1.00 27.98 54  A 1 
ATOM 413  O O   . GLY A 1 54  ? 39.365  -23.419 -52.104 1.00 26.18 54  A 1 
ATOM 414  N N   . ASP A 1 55  ? 38.695  -21.487 -53.060 1.00 24.47 55  A 1 
ATOM 415  C CA  . ASP A 1 55  ? 38.099  -21.757 -54.389 1.00 32.12 55  A 1 
ATOM 416  C C   . ASP A 1 55  ? 37.164  -22.957 -54.673 1.00 30.61 55  A 1 
ATOM 417  O O   . ASP A 1 55  ? 37.491  -24.131 -54.551 1.00 28.55 55  A 1 
ATOM 418  C CB  . ASP A 1 55  ? 39.189  -21.592 -55.459 1.00 29.92 55  A 1 
ATOM 419  C CG  . ASP A 1 55  ? 39.813  -20.189 -55.448 1.00 26.54 55  A 1 
ATOM 420  O OD1 . ASP A 1 55  ? 39.141  -19.256 -54.937 1.00 24.74 55  A 1 
ATOM 421  O OD2 . ASP A 1 55  ? 40.961  -20.063 -55.910 1.00 26.33 55  A 1 
ATOM 422  N N   . ALA A 1 56  ? 35.990  -22.605 -55.222 1.00 22.57 56  A 1 
ATOM 423  C CA  . ALA A 1 56  ? 35.065  -23.434 -56.010 1.00 29.11 56  A 1 
ATOM 424  C C   . ALA A 1 56  ? 35.528  -23.531 -57.493 1.00 28.46 56  A 1 
ATOM 425  O O   . ALA A 1 56  ? 36.356  -22.708 -57.886 1.00 27.58 56  A 1 
ATOM 426  C CB  . ALA A 1 56  ? 33.688  -22.764 -55.866 1.00 27.79 56  A 1 
ATOM 427  N N   . PRO A 1 57  ? 35.018  -24.451 -58.370 1.00 23.59 57  A 1 
ATOM 428  C CA  . PRO A 1 57  ? 33.629  -24.355 -58.864 1.00 30.75 57  A 1 
ATOM 429  C C   . PRO A 1 57  ? 32.905  -25.655 -59.344 1.00 30.72 57  A 1 
ATOM 430  O O   . PRO A 1 57  ? 33.508  -26.678 -59.642 1.00 29.09 57  A 1 
ATOM 431  C CB  . PRO A 1 57  ? 33.787  -23.410 -60.060 1.00 27.87 57  A 1 
ATOM 432  C CG  . PRO A 1 57  ? 35.118  -23.854 -60.679 1.00 28.44 57  A 1 
ATOM 433  C CD  . PRO A 1 57  ? 35.792  -24.674 -59.584 1.00 33.31 57  A 1 
ATOM 434  N N   . ASN A 1 58  ? 31.569  -25.526 -59.466 1.00 21.75 58  A 1 
ATOM 435  C CA  . ASN A 1 58  ? 30.589  -26.126 -60.400 1.00 30.18 58  A 1 
ATOM 436  C C   . ASN A 1 58  ? 30.669  -27.589 -60.901 1.00 29.40 58  A 1 
ATOM 437  O O   . ASN A 1 58  ? 31.628  -27.995 -61.545 1.00 27.59 58  A 1 
ATOM 438  C CB  . ASN A 1 58  ? 30.483  -25.202 -61.632 1.00 28.30 58  A 1 
ATOM 439  C CG  . ASN A 1 58  ? 29.700  -23.937 -61.379 1.00 24.37 58  A 1 
ATOM 440  O OD1 . ASN A 1 58  ? 28.959  -23.817 -60.422 1.00 22.18 58  A 1 
ATOM 441  N ND2 . ASN A 1 58  ? 29.814  -22.955 -62.241 1.00 24.50 58  A 1 
ATOM 442  N N   . GLY A 1 59  ? 29.515  -28.304 -60.859 1.00 25.08 59  A 1 
ATOM 443  C CA  . GLY A 1 59  ? 29.253  -29.450 -61.755 1.00 32.74 59  A 1 
ATOM 444  C C   . GLY A 1 59  ? 28.062  -30.365 -61.435 1.00 31.27 59  A 1 
ATOM 445  O O   . GLY A 1 59  ? 28.247  -31.444 -60.904 1.00 29.41 59  A 1 
ATOM 446  N N   . ILE A 1 60  ? 26.849  -29.940 -61.769 1.00 23.01 60  A 1 
ATOM 447  C CA  . ILE A 1 60  ? 25.747  -30.656 -62.482 1.00 32.06 60  A 1 
ATOM 448  C C   . ILE A 1 60  ? 25.437  -32.159 -62.174 1.00 31.07 60  A 1 
ATOM 449  O O   . ILE A 1 60  ? 26.195  -33.065 -62.502 1.00 30.12 60  A 1 
ATOM 450  C CB  . ILE A 1 60  ? 25.909  -30.384 -64.007 1.00 30.20 60  A 1 
ATOM 451  C CG1 . ILE A 1 60  ? 25.928  -28.852 -64.278 1.00 28.25 60  A 1 
ATOM 452  C CG2 . ILE A 1 60  ? 24.812  -31.025 -64.853 1.00 30.20 60  A 1 
ATOM 453  C CD1 . ILE A 1 60  ? 26.127  -28.449 -65.743 1.00 27.00 60  A 1 
ATOM 454  N N   . HIS A 1 61  ? 24.174  -32.378 -61.724 1.00 24.34 61  A 1 
ATOM 455  C CA  . HIS A 1 61  ? 23.220  -33.501 -61.906 1.00 32.10 61  A 1 
ATOM 456  C C   . HIS A 1 61  ? 23.592  -34.971 -61.605 1.00 31.56 61  A 1 
ATOM 457  O O   . HIS A 1 61  ? 24.319  -35.609 -62.357 1.00 31.35 61  A 1 
ATOM 458  C CB  . HIS A 1 61  ? 22.609  -33.434 -63.316 1.00 31.16 61  A 1 
ATOM 459  C CG  . HIS A 1 61  ? 21.618  -32.317 -63.534 1.00 28.34 61  A 1 
ATOM 460  N ND1 . HIS A 1 61  ? 20.588  -31.959 -62.701 1.00 26.30 61  A 1 
ATOM 461  C CD2 . HIS A 1 61  ? 21.540  -31.507 -64.639 1.00 26.72 61  A 1 
ATOM 462  C CE1 . HIS A 1 61  ? 19.915  -30.952 -63.280 1.00 28.78 61  A 1 
ATOM 463  N NE2 . HIS A 1 61  ? 20.453  -30.648 -64.463 1.00 29.61 61  A 1 
ATOM 464  N N   . GLN A 1 62  ? 22.806  -35.596 -60.707 1.00 31.10 62  A 1 
ATOM 465  C CA  . GLN A 1 62  ? 21.806  -36.641 -61.044 1.00 39.12 62  A 1 
ATOM 466  C C   . GLN A 1 62  ? 20.897  -36.970 -59.837 1.00 39.30 62  A 1 
ATOM 467  O O   . GLN A 1 62  ? 21.340  -37.024 -58.696 1.00 38.60 62  A 1 
ATOM 468  C CB  . GLN A 1 62  ? 22.464  -37.925 -61.587 1.00 37.92 62  A 1 
ATOM 469  C CG  . GLN A 1 62  ? 22.423  -37.961 -63.131 1.00 35.68 62  A 1 
ATOM 470  C CD  . GLN A 1 62  ? 23.254  -39.088 -63.729 1.00 31.03 62  A 1 
ATOM 471  O OE1 . GLN A 1 62  ? 23.216  -40.219 -63.285 1.00 28.77 62  A 1 
ATOM 472  N NE2 . GLN A 1 62  ? 23.995  -38.838 -64.782 1.00 31.58 62  A 1 
ATOM 473  N N   . ARG A 1 63  ? 19.598  -37.159 -60.091 1.00 27.23 63  A 1 
ATOM 474  C CA  . ARG A 1 63  ? 18.571  -37.603 -59.126 1.00 37.28 63  A 1 
ATOM 475  C C   . ARG A 1 63  ? 18.553  -39.132 -58.999 1.00 36.03 63  A 1 
ATOM 476  O O   . ARG A 1 63  ? 18.743  -39.801 -60.010 1.00 35.20 63  A 1 
ATOM 477  C CB  . ARG A 1 63  ? 17.169  -37.169 -59.598 1.00 36.51 63  A 1 
ATOM 478  C CG  . ARG A 1 63  ? 16.871  -35.665 -59.572 1.00 34.61 63  A 1 
ATOM 479  C CD  . ARG A 1 63  ? 15.424  -35.438 -60.036 1.00 32.46 63  A 1 
ATOM 480  N NE  . ARG A 1 63  ? 15.021  -34.016 -59.968 1.00 30.48 63  A 1 
ATOM 481  C CZ  . ARG A 1 63  ? 13.797  -33.540 -60.125 1.00 27.96 63  A 1 
ATOM 482  N NH1 . ARG A 1 63  ? 12.775  -34.308 -60.393 1.00 26.59 63  A 1 
ATOM 483  N NH2 . ARG A 1 63  ? 13.568  -32.263 -60.018 1.00 27.62 63  A 1 
ATOM 484  N N   . PRO A 1 64  ? 18.152  -39.662 -57.828 1.00 30.86 64  A 1 
ATOM 485  C CA  . PRO A 1 64  ? 17.183  -40.759 -57.818 1.00 37.89 64  A 1 
ATOM 486  C C   . PRO A 1 64  ? 15.961  -40.463 -56.920 1.00 37.85 64  A 1 
ATOM 487  O O   . PRO A 1 64  ? 15.969  -39.550 -56.104 1.00 36.33 64  A 1 
ATOM 488  C CB  . PRO A 1 64  ? 17.962  -42.004 -57.403 1.00 35.52 64  A 1 
ATOM 489  C CG  . PRO A 1 64  ? 19.205  -41.469 -56.694 1.00 36.76 64  A 1 
ATOM 490  C CD  . PRO A 1 64  ? 19.121  -39.943 -56.790 1.00 42.00 64  A 1 
ATOM 491  N N   . GLY A 1 65  ? 14.890  -41.222 -57.176 1.00 31.00 65  A 1 
ATOM 492  C CA  . GLY A 1 65  ? 13.493  -40.933 -56.842 1.00 39.11 65  A 1 
ATOM 493  C C   . GLY A 1 65  ? 13.019  -41.081 -55.374 1.00 39.04 65  A 1 
ATOM 494  O O   . GLY A 1 65  ? 13.835  -41.088 -54.456 1.00 36.72 65  A 1 
ATOM 495  N N   . PRO A 1 66  ? 11.693  -41.115 -55.158 1.00 30.00 66  A 1 
ATOM 496  C CA  . PRO A 1 66  ? 11.065  -40.576 -53.955 1.00 34.64 66  A 1 
ATOM 497  C C   . PRO A 1 66  ? 10.997  -41.578 -52.795 1.00 34.95 66  A 1 
ATOM 498  O O   . PRO A 1 66  ? 10.645  -42.740 -52.982 1.00 34.09 66  A 1 
ATOM 499  C CB  . PRO A 1 66  ? 9.668   -40.148 -54.417 1.00 32.73 66  A 1 
ATOM 500  C CG  . PRO A 1 66  ? 9.316   -41.195 -55.469 1.00 33.73 66  A 1 
ATOM 501  C CD  . PRO A 1 66  ? 10.666  -41.511 -56.107 1.00 38.28 66  A 1 
ATOM 502  N N   . MET A 1 67  ? 11.262  -41.091 -51.566 1.00 31.45 67  A 1 
ATOM 503  C CA  . MET A 1 67  ? 10.896  -41.767 -50.313 1.00 35.96 67  A 1 
ATOM 504  C C   . MET A 1 67  ? 9.606   -41.166 -49.722 1.00 36.55 67  A 1 
ATOM 505  O O   . MET A 1 67  ? 9.295   -40.006 -50.005 1.00 35.52 67  A 1 
ATOM 506  C CB  . MET A 1 67  ? 12.062  -41.763 -49.319 1.00 35.05 67  A 1 
ATOM 507  C CG  . MET A 1 67  ? 13.089  -42.850 -49.658 1.00 31.87 67  A 1 
ATOM 508  S SD  . MET A 1 67  ? 13.794  -43.670 -48.204 1.00 28.11 67  A 1 
ATOM 509  C CE  . MET A 1 67  ? 14.932  -42.387 -47.609 1.00 24.88 67  A 1 
ATOM 510  N N   . PRO A 1 68  ? 8.833   -41.951 -48.943 1.00 30.46 68  A 1 
ATOM 511  C CA  . PRO A 1 68  ? 7.435   -41.661 -48.644 1.00 34.42 68  A 1 
ATOM 512  C C   . PRO A 1 68  ? 7.255   -40.473 -47.692 1.00 33.98 68  A 1 
ATOM 513  O O   . PRO A 1 68  ? 8.016   -40.259 -46.751 1.00 32.61 68  A 1 
ATOM 514  C CB  . PRO A 1 68  ? 6.855   -42.964 -48.081 1.00 32.06 68  A 1 
ATOM 515  C CG  . PRO A 1 68  ? 8.064   -43.641 -47.451 1.00 32.38 68  A 1 
ATOM 516  C CD  . PRO A 1 68  ? 9.218   -43.225 -48.357 1.00 36.08 68  A 1 
ATOM 517  N N   . THR A 1 69  ? 6.202   -39.740 -47.953 1.00 28.57 69  A 1 
ATOM 518  C CA  . THR A 1 69  ? 5.723   -38.582 -47.198 1.00 34.51 69  A 1 
ATOM 519  C C   . THR A 1 69  ? 5.403   -38.952 -45.748 1.00 34.37 69  A 1 
ATOM 520  O O   . THR A 1 69  ? 4.398   -39.602 -45.470 1.00 31.80 69  A 1 
ATOM 521  C CB  . THR A 1 69  ? 4.453   -38.042 -47.873 1.00 30.71 69  A 1 
ATOM 522  O OG1 . THR A 1 69  ? 3.581   -39.111 -48.178 1.00 27.61 69  A 1 
ATOM 523  C CG2 . THR A 1 69  ? 4.762   -37.333 -49.195 1.00 27.21 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? 6.235   -38.485 -44.808 1.00 28.49 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? 5.822   -38.319 -43.422 1.00 34.00 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? 4.789   -37.184 -43.370 1.00 33.15 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? 5.068   -36.064 -43.794 1.00 31.84 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? 7.053   -38.040 -42.555 1.00 31.77 70  A 1 
ATOM 529  N N   . GLN A 1 71  ? 3.597   -37.489 -42.890 1.00 26.48 71  A 1 
ATOM 530  C CA  . GLN A 1 71  ? 2.547   -36.506 -42.641 1.00 32.64 71  A 1 
ATOM 531  C C   . GLN A 1 71  ? 3.070   -35.454 -41.660 1.00 31.79 71  A 1 
ATOM 532  O O   . GLN A 1 71  ? 3.361   -35.755 -40.502 1.00 30.66 71  A 1 
ATOM 533  C CB  . GLN A 1 71  ? 1.296   -37.208 -42.091 1.00 31.20 71  A 1 
ATOM 534  C CG  . GLN A 1 71  ? 0.490   -37.919 -43.191 1.00 28.81 71  A 1 
ATOM 535  C CD  . GLN A 1 71  ? -0.652  -38.767 -42.634 1.00 24.61 71  A 1 
ATOM 536  O OE1 . GLN A 1 71  ? -0.625  -39.261 -41.522 1.00 24.15 71  A 1 
ATOM 537  N NE2 . GLN A 1 71  ? -1.692  -39.005 -43.401 1.00 26.84 71  A 1 
ATOM 538  N N   . ALA A 1 72  ? 3.206   -34.231 -42.137 1.00 24.75 72  A 1 
ATOM 539  C CA  . ALA A 1 72  ? 3.393   -33.064 -41.298 1.00 30.91 72  A 1 
ATOM 540  C C   . ALA A 1 72  ? 2.110   -32.870 -40.479 1.00 31.20 72  A 1 
ATOM 541  O O   . ALA A 1 72  ? 1.062   -32.537 -41.020 1.00 30.50 72  A 1 
ATOM 542  C CB  . ALA A 1 72  ? 3.724   -31.863 -42.193 1.00 28.59 72  A 1 
ATOM 543  N N   . HIS A 1 73  ? 2.196   -33.119 -39.174 1.00 29.02 73  A 1 
ATOM 544  C CA  . HIS A 1 73  ? 1.202   -32.600 -38.249 1.00 32.98 73  A 1 
ATOM 545  C C   . HIS A 1 73  ? 1.359   -31.083 -38.215 1.00 32.38 73  A 1 
ATOM 546  O O   . HIS A 1 73  ? 2.436   -30.573 -37.905 1.00 30.80 73  A 1 
ATOM 547  C CB  . HIS A 1 73  ? 1.356   -33.244 -36.867 1.00 31.07 73  A 1 
ATOM 548  C CG  . HIS A 1 73  ? 0.646   -34.571 -36.768 1.00 28.65 73  A 1 
ATOM 549  N ND1 . HIS A 1 73  ? -0.704  -34.735 -36.584 1.00 26.48 73  A 1 
ATOM 550  C CD2 . HIS A 1 73  ? 1.193   -35.822 -36.848 1.00 26.75 73  A 1 
ATOM 551  C CE1 . HIS A 1 73  ? -0.966  -36.048 -36.554 1.00 29.09 73  A 1 
ATOM 552  N NE2 . HIS A 1 73  ? 0.161   -36.754 -36.713 1.00 29.20 73  A 1 
ATOM 553  N N   . ASP A 1 74  ? 0.292   -30.404 -38.565 1.00 27.17 74  A 1 
ATOM 554  C CA  . ASP A 1 74  ? 0.084   -28.967 -38.451 1.00 35.35 74  A 1 
ATOM 555  C C   . ASP A 1 74  ? 0.434   -28.511 -37.028 1.00 35.03 74  A 1 
ATOM 556  O O   . ASP A 1 74  ? -0.321  -28.715 -36.073 1.00 33.22 74  A 1 
ATOM 557  C CB  . ASP A 1 74  ? -1.393  -28.667 -38.792 1.00 33.13 74  A 1 
ATOM 558  C CG  . ASP A 1 74  ? -1.609  -27.753 -40.000 1.00 29.11 74  A 1 
ATOM 559  O OD1 . ASP A 1 74  ? -0.658  -27.041 -40.377 1.00 26.59 74  A 1 
ATOM 560  O OD2 . ASP A 1 74  ? -2.748  -27.792 -40.522 1.00 26.70 74  A 1 
ATOM 561  N N   . SER A 1 75  ? 1.621   -27.930 -36.852 1.00 28.30 75  A 1 
ATOM 562  C CA  . SER A 1 75  ? 1.962   -27.161 -35.664 1.00 32.67 75  A 1 
ATOM 563  C C   . SER A 1 75  ? 1.447   -25.741 -35.864 1.00 31.94 75  A 1 
ATOM 564  O O   . SER A 1 75  ? 2.200   -24.838 -36.218 1.00 30.78 75  A 1 
ATOM 565  C CB  . SER A 1 75  ? 3.464   -27.241 -35.363 1.00 31.54 75  A 1 
ATOM 566  O OG  . SER A 1 75  ? 4.224   -26.848 -36.478 1.00 28.09 75  A 1 
ATOM 567  N N   . ALA A 1 76  ? 0.144   -25.571 -35.676 1.00 31.21 76  A 1 
ATOM 568  C CA  . ALA A 1 76  ? -0.477  -24.263 -35.592 1.00 36.54 76  A 1 
ATOM 569  C C   . ALA A 1 76  ? 0.095   -23.503 -34.386 1.00 37.46 76  A 1 
ATOM 570  O O   . ALA A 1 76  ? -0.075  -23.900 -33.233 1.00 36.12 76  A 1 
ATOM 571  C CB  . ALA A 1 76  ? -1.998  -24.437 -35.523 1.00 34.55 76  A 1 
ATOM 572  N N   . ASP A 1 77  ? 0.827   -22.455 -34.709 1.00 28.87 77  A 1 
ATOM 573  C CA  . ASP A 1 77  ? 0.946   -21.170 -34.023 1.00 34.12 77  A 1 
ATOM 574  C C   . ASP A 1 77  ? 0.947   -21.168 -32.477 1.00 34.11 77  A 1 
ATOM 575  O O   . ASP A 1 77  ? -0.051  -20.919 -31.807 1.00 32.61 77  A 1 
ATOM 576  C CB  . ASP A 1 77  ? -0.103  -20.225 -34.641 1.00 32.31 77  A 1 
ATOM 577  C CG  . ASP A 1 77  ? 0.355   -18.769 -34.693 1.00 27.46 77  A 1 
ATOM 578  O OD1 . ASP A 1 77  ? 1.495   -18.491 -34.251 1.00 25.58 77  A 1 
ATOM 579  O OD2 . ASP A 1 77  ? -0.425  -17.956 -35.229 1.00 25.46 77  A 1 
ATOM 580  N N   . LEU A 1 78  ? 2.132   -21.378 -31.889 1.00 30.28 78  A 1 
ATOM 581  C CA  . LEU A 1 78  ? 2.421   -21.131 -30.470 1.00 35.27 78  A 1 
ATOM 582  C C   . LEU A 1 78  ? 3.123   -19.774 -30.272 1.00 34.10 78  A 1 
ATOM 583  O O   . LEU A 1 78  ? 4.202   -19.696 -29.687 1.00 32.16 78  A 1 
ATOM 584  C CB  . LEU A 1 78  ? 3.209   -22.315 -29.863 1.00 34.16 78  A 1 
ATOM 585  C CG  . LEU A 1 78  ? 2.403   -23.604 -29.659 1.00 32.31 78  A 1 
ATOM 586  C CD1 . LEU A 1 78  ? 3.364   -24.726 -29.262 1.00 29.64 78  A 1 
ATOM 587  C CD2 . LEU A 1 78  ? 1.361   -23.466 -28.552 1.00 32.53 78  A 1 
ATOM 588  N N   . ARG A 1 79  ? 2.522   -18.681 -30.760 1.00 33.60 79  A 1 
ATOM 589  C CA  . ARG A 1 79  ? 2.922   -17.310 -30.384 1.00 36.82 79  A 1 
ATOM 590  C C   . ARG A 1 79  ? 1.735   -16.537 -29.812 1.00 36.41 79  A 1 
ATOM 591  O O   . ARG A 1 79  ? 1.264   -15.569 -30.391 1.00 34.56 79  A 1 
ATOM 592  C CB  . ARG A 1 79  ? 3.623   -16.571 -31.536 1.00 34.91 79  A 1 
ATOM 593  C CG  . ARG A 1 79  ? 4.952   -17.215 -31.932 1.00 31.45 79  A 1 
ATOM 594  C CD  . ARG A 1 79  ? 5.721   -16.280 -32.862 1.00 29.46 79  A 1 
ATOM 595  N NE  . ARG A 1 79  ? 6.650   -17.028 -33.720 1.00 26.92 79  A 1 
ATOM 596  C CZ  . ARG A 1 79  ? 7.775   -16.580 -34.250 1.00 25.33 79  A 1 
ATOM 597  N NH1 . ARG A 1 79  ? 8.246   -15.396 -33.994 1.00 25.03 79  A 1 
ATOM 598  N NH2 . ARG A 1 79  ? 8.443   -17.337 -35.078 1.00 25.31 79  A 1 
ATOM 599  N N   . GLY A 1 80  ? 1.282   -16.988 -28.641 1.00 35.91 80  A 1 
ATOM 600  C CA  . GLY A 1 80  ? 0.395   -16.236 -27.757 1.00 38.45 80  A 1 
ATOM 601  C C   . GLY A 1 80  ? 1.173   -15.727 -26.547 1.00 39.23 80  A 1 
ATOM 602  O O   . GLY A 1 80  ? 1.839   -16.508 -25.864 1.00 37.27 80  A 1 
ATOM 603  N N   . HIS A 1 81  ? 1.134   -14.420 -26.314 1.00 38.29 81  A 1 
ATOM 604  C CA  . HIS A 1 81  ? 1.710   -13.723 -25.162 1.00 40.92 81  A 1 
ATOM 605  C C   . HIS A 1 81  ? 1.220   -14.275 -23.806 1.00 41.54 81  A 1 
ATOM 606  O O   . HIS A 1 81  ? 0.096   -14.751 -23.678 1.00 38.99 81  A 1 
ATOM 607  C CB  . HIS A 1 81  ? 1.360   -12.231 -25.290 1.00 37.64 81  A 1 
ATOM 608  C CG  . HIS A 1 81  ? 2.200   -11.452 -26.273 1.00 35.12 81  A 1 
ATOM 609  N ND1 . HIS A 1 81  ? 3.256   -11.905 -27.034 1.00 31.30 81  A 1 
ATOM 610  C CD2 . HIS A 1 81  ? 2.082   -10.103 -26.519 1.00 30.29 81  A 1 
ATOM 611  C CE1 . HIS A 1 81  ? 3.764   -10.863 -27.706 1.00 31.49 81  A 1 
ATOM 612  N NE2 . HIS A 1 81  ? 3.079   -9.748  -27.426 1.00 31.11 81  A 1 
ATOM 613  N N   . ASN A 1 82  ? 2.076   -14.099 -22.802 1.00 46.41 82  A 1 
ATOM 614  C CA  . ASN A 1 82  ? 2.002   -14.515 -21.395 1.00 52.35 82  A 1 
ATOM 615  C C   . ASN A 1 82  ? 2.528   -15.932 -21.122 1.00 53.61 82  A 1 
ATOM 616  O O   . ASN A 1 82  ? 1.907   -16.931 -21.471 1.00 49.99 82  A 1 
ATOM 617  C CB  . ASN A 1 82  ? 0.620   -14.245 -20.764 1.00 49.66 82  A 1 
ATOM 618  C CG  . ASN A 1 82  ? 0.308   -12.766 -20.671 1.00 43.70 82  A 1 
ATOM 619  O OD1 . ASN A 1 82  ? 1.177   -11.925 -20.803 1.00 39.93 82  A 1 
ATOM 620  N ND2 . ASN A 1 82  ? -0.916  -12.387 -20.414 1.00 38.95 82  A 1 
ATOM 621  N N   . GLY A 1 83  ? 3.649   -15.995 -20.392 1.00 47.43 83  A 1 
ATOM 622  C CA  . GLY A 1 83  ? 4.255   -17.195 -19.816 1.00 50.81 83  A 1 
ATOM 623  C C   . GLY A 1 83  ? 3.388   -17.892 -18.761 1.00 53.06 83  A 1 
ATOM 624  O O   . GLY A 1 83  ? 3.849   -18.174 -17.663 1.00 50.05 83  A 1 
ATOM 625  N N   . ARG A 1 84  ? 2.142   -18.179 -19.066 1.00 47.68 84  A 1 
ATOM 626  C CA  . ARG A 1 84  ? 1.356   -19.193 -18.375 1.00 50.88 84  A 1 
ATOM 627  C C   . ARG A 1 84  ? 1.928   -20.539 -18.798 1.00 50.89 84  A 1 
ATOM 628  O O   . ARG A 1 84  ? 1.821   -20.913 -19.960 1.00 49.57 84  A 1 
ATOM 629  C CB  . ARG A 1 84  ? -0.141  -19.065 -18.702 1.00 49.86 84  A 1 
ATOM 630  C CG  . ARG A 1 84  ? -0.776  -17.889 -17.947 1.00 45.11 84  A 1 
ATOM 631  C CD  . ARG A 1 84  ? -2.286  -17.829 -18.198 1.00 43.37 84  A 1 
ATOM 632  N NE  . ARG A 1 84  ? -2.913  -16.739 -17.422 1.00 38.93 84  A 1 
ATOM 633  C CZ  . ARG A 1 84  ? -4.197  -16.415 -17.410 1.00 36.87 84  A 1 
ATOM 634  N NH1 . ARG A 1 84  ? -5.079  -17.061 -18.120 1.00 35.15 84  A 1 
ATOM 635  N NH2 . ARG A 1 84  ? -4.619  -15.421 -16.680 1.00 35.23 84  A 1 
ATOM 636  N N   . MET A 1 85  ? 2.525   -21.263 -17.854 1.00 47.56 85  A 1 
ATOM 637  C CA  . MET A 1 85  ? 2.725   -22.700 -18.013 1.00 49.97 85  A 1 
ATOM 638  C C   . MET A 1 85  ? 1.365   -23.308 -18.361 1.00 52.64 85  A 1 
ATOM 639  O O   . MET A 1 85  ? 0.493   -23.437 -17.500 1.00 50.81 85  A 1 
ATOM 640  C CB  . MET A 1 85  ? 3.285   -23.333 -16.725 1.00 48.75 85  A 1 
ATOM 641  C CG  . MET A 1 85  ? 4.815   -23.344 -16.680 1.00 44.93 85  A 1 
ATOM 642  S SD  . MET A 1 85  ? 5.494   -24.308 -15.295 1.00 41.17 85  A 1 
ATOM 643  C CE  . MET A 1 85  ? 5.392   -23.090 -13.958 1.00 36.64 85  A 1 
ATOM 644  N N   . HIS A 1 86  ? 1.170   -23.659 -19.626 1.00 51.19 86  A 1 
ATOM 645  C CA  . HIS A 1 86  ? 0.116   -24.581 -19.998 1.00 53.59 86  A 1 
ATOM 646  C C   . HIS A 1 86  ? 0.441   -25.888 -19.277 1.00 53.05 86  A 1 
ATOM 647  O O   . HIS A 1 86  ? 1.382   -26.588 -19.646 1.00 51.80 86  A 1 
ATOM 648  C CB  . HIS A 1 86  ? 0.047   -24.743 -21.527 1.00 51.22 86  A 1 
ATOM 649  C CG  . HIS A 1 86  ? -0.784  -23.671 -22.191 1.00 45.55 86  A 1 
ATOM 650  N ND1 . HIS A 1 86  ? -2.158  -23.616 -22.219 1.00 41.03 86  A 1 
ATOM 651  C CD2 . HIS A 1 86  ? -0.328  -22.582 -22.883 1.00 39.57 86  A 1 
ATOM 652  C CE1 . HIS A 1 86  ? -2.524  -22.529 -22.912 1.00 38.38 86  A 1 
ATOM 653  N NE2 . HIS A 1 86  ? -1.438  -21.863 -23.331 1.00 39.26 86  A 1 
ATOM 654  N N   . LEU A 1 87  ? -0.294  -26.174 -18.201 1.00 54.75 87  A 1 
ATOM 655  C CA  . LEU A 1 87  ? -0.318  -27.510 -17.630 1.00 57.18 87  A 1 
ATOM 656  C C   . LEU A 1 87  ? -0.733  -28.435 -18.771 1.00 57.98 87  A 1 
ATOM 657  O O   . LEU A 1 87  ? -1.885  -28.424 -19.202 1.00 54.59 87  A 1 
ATOM 658  C CB  . LEU A 1 87  ? -1.311  -27.567 -16.451 1.00 54.79 87  A 1 
ATOM 659  C CG  . LEU A 1 87  ? -0.814  -26.873 -15.167 1.00 51.19 87  A 1 
ATOM 660  C CD1 . LEU A 1 87  ? -1.983  -26.668 -14.200 1.00 47.63 87  A 1 
ATOM 661  C CD2 . LEU A 1 87  ? 0.249   -27.702 -14.450 1.00 48.65 87  A 1 
ATOM 662  N N   . SER A 1 88  ? 0.254   -29.169 -19.303 1.00 60.06 88  A 1 
ATOM 663  C CA  . SER A 1 88  ? 0.010   -30.329 -20.149 1.00 62.22 88  A 1 
ATOM 664  C C   . SER A 1 88  ? -1.102  -31.162 -19.515 1.00 64.58 88  A 1 
ATOM 665  O O   . SER A 1 88  ? -1.146  -31.240 -18.286 1.00 59.66 88  A 1 
ATOM 666  C CB  . SER A 1 88  ? 1.298   -31.156 -20.237 1.00 56.82 88  A 1 
ATOM 667  O OG  . SER A 1 88  ? 1.807   -31.435 -18.949 1.00 50.21 88  A 1 
ATOM 668  N N   . ASN A 1 89  ? -1.979  -31.755 -20.339 1.00 72.34 89  A 1 
ATOM 669  C CA  . ASN A 1 89  ? -3.182  -32.507 -19.959 1.00 76.41 89  A 1 
ATOM 670  C C   . ASN A 1 89  ? -3.257  -32.878 -18.464 1.00 77.71 89  A 1 
ATOM 671  O O   . ASN A 1 89  ? -2.424  -33.661 -17.990 1.00 74.07 89  A 1 
ATOM 672  C CB  . ASN A 1 89  ? -3.259  -33.789 -20.813 1.00 71.06 89  A 1 
ATOM 673  C CG  . ASN A 1 89  ? -3.790  -33.540 -22.208 1.00 62.74 89  A 1 
ATOM 674  O OD1 . ASN A 1 89  ? -4.419  -32.534 -22.481 1.00 57.63 89  A 1 
ATOM 675  N ND2 . ASN A 1 89  ? -3.580  -34.456 -23.123 1.00 55.90 89  A 1 
ATOM 676  N N   . PRO A 1 90  ? -4.235  -32.341 -17.699 1.00 74.98 90  A 1 
ATOM 677  C CA  . PRO A 1 90  ? -4.304  -32.554 -16.259 1.00 77.40 90  A 1 
ATOM 678  C C   . PRO A 1 90  ? -4.319  -34.049 -15.943 1.00 81.47 90  A 1 
ATOM 679  O O   . PRO A 1 90  ? -5.072  -34.813 -16.552 1.00 78.76 90  A 1 
ATOM 680  C CB  . PRO A 1 90  ? -5.576  -31.837 -15.793 1.00 73.03 90  A 1 
ATOM 681  C CG  . PRO A 1 90  ? -6.432  -31.743 -17.052 1.00 69.98 90  A 1 
ATOM 682  C CD  . PRO A 1 90  ? -5.398  -31.599 -18.163 1.00 72.74 90  A 1 
ATOM 683  N N   . THR A 1 91  ? -3.491  -34.463 -14.971 1.00 82.03 91  A 1 
ATOM 684  C CA  . THR A 1 91  ? -3.425  -35.862 -14.526 1.00 84.42 91  A 1 
ATOM 685  C C   . THR A 1 91  ? -4.834  -36.370 -14.210 1.00 86.90 91  A 1 
ATOM 686  O O   . THR A 1 91  ? -5.507  -35.774 -13.362 1.00 85.83 91  A 1 
ATOM 687  C CB  . THR A 1 91  ? -2.549  -36.001 -13.277 1.00 81.23 91  A 1 
ATOM 688  O OG1 . THR A 1 91  ? -1.290  -35.415 -13.478 1.00 74.98 91  A 1 
ATOM 689  C CG2 . THR A 1 91  ? -2.305  -37.453 -12.883 1.00 75.12 91  A 1 
ATOM 690  N N   . PRO A 1 92  ? -5.311  -37.453 -14.841 1.00 85.26 92  A 1 
ATOM 691  C CA  . PRO A 1 92  ? -6.683  -37.907 -14.683 1.00 87.12 92  A 1 
ATOM 692  C C   . PRO A 1 92  ? -6.936  -38.520 -13.300 1.00 89.07 92  A 1 
ATOM 693  O O   . PRO A 1 92  ? -6.022  -38.903 -12.562 1.00 86.86 92  A 1 
ATOM 694  C CB  . PRO A 1 92  ? -6.919  -38.891 -15.832 1.00 84.31 92  A 1 
ATOM 695  C CG  . PRO A 1 92  ? -5.528  -39.465 -16.097 1.00 83.16 92  A 1 
ATOM 696  C CD  . PRO A 1 92  ? -4.615  -38.275 -15.830 1.00 86.28 92  A 1 
ATOM 697  N N   . PHE A 1 93  ? -8.200  -38.643 -12.921 1.00 87.94 93  A 1 
ATOM 698  C CA  . PHE A 1 93  ? -8.612  -39.489 -11.802 1.00 89.34 93  A 1 
ATOM 699  C C   . PHE A 1 93  ? -8.358  -40.968 -12.148 1.00 89.64 93  A 1 
ATOM 700  O O   . PHE A 1 93  ? -8.618  -41.358 -13.283 1.00 87.82 93  A 1 
ATOM 701  C CB  . PHE A 1 93  ? -10.094 -39.217 -11.502 1.00 87.94 93  A 1 
ATOM 702  C CG  . PHE A 1 93  ? -10.684 -40.089 -10.413 1.00 87.15 93  A 1 
ATOM 703  C CD1 . PHE A 1 93  ? -11.240 -41.341 -10.735 1.00 81.50 93  A 1 
ATOM 704  C CD2 . PHE A 1 93  ? -10.669 -39.660 -9.075  1.00 83.13 93  A 1 
ATOM 705  C CE1 . PHE A 1 93  ? -11.774 -42.159 -9.728  1.00 82.16 93  A 1 
ATOM 706  C CE2 . PHE A 1 93  ? -11.208 -40.477 -8.068  1.00 82.23 93  A 1 
ATOM 707  C CZ  . PHE A 1 93  ? -11.762 -41.728 -8.392  1.00 85.92 93  A 1 
ATOM 708  N N   . PRO A 1 94  ? -7.898  -41.814 -11.213 1.00 88.75 94  A 1 
ATOM 709  C CA  . PRO A 1 94  ? -7.699  -41.573 -9.778  1.00 90.09 94  A 1 
ATOM 710  C C   . PRO A 1 94  ? -6.296  -41.097 -9.366  1.00 90.57 94  A 1 
ATOM 711  O O   . PRO A 1 94  ? -6.067  -40.869 -8.173  1.00 87.73 94  A 1 
ATOM 712  C CB  . PRO A 1 94  ? -8.026  -42.927 -9.143  1.00 88.69 94  A 1 
ATOM 713  C CG  . PRO A 1 94  ? -7.491  -43.923 -10.166 1.00 88.16 94  A 1 
ATOM 714  C CD  . PRO A 1 94  ? -7.806  -43.238 -11.491 1.00 90.17 94  A 1 
ATOM 715  N N   . GLN A 1 95  ? -5.353  -40.936 -10.296 1.00 87.44 95  A 1 
ATOM 716  C CA  . GLN A 1 95  ? -3.980  -40.507 -10.011 1.00 85.45 95  A 1 
ATOM 717  C C   . GLN A 1 95  ? -3.974  -39.105 -9.389  1.00 86.26 95  A 1 
ATOM 718  O O   . GLN A 1 95  ? -3.321  -38.893 -8.359  1.00 84.94 95  A 1 
ATOM 719  C CB  . GLN A 1 95  ? -3.116  -40.536 -11.286 1.00 85.34 95  A 1 
ATOM 720  C CG  . GLN A 1 95  ? -2.857  -41.940 -11.875 1.00 76.66 95  A 1 
ATOM 721  C CD  . GLN A 1 95  ? -4.029  -42.550 -12.634 1.00 70.21 95  A 1 
ATOM 722  O OE1 . GLN A 1 95  ? -5.091  -41.967 -12.788 1.00 65.11 95  A 1 
ATOM 723  N NE2 . GLN A 1 95  ? -3.912  -43.761 -13.120 1.00 62.96 95  A 1 
ATOM 724  N N   . ASN A 1 96  ? -4.759  -38.173 -9.934  1.00 88.29 96  A 1 
ATOM 725  C CA  . ASN A 1 96  ? -5.006  -36.879 -9.327  1.00 87.65 96  A 1 
ATOM 726  C C   . ASN A 1 96  ? -6.220  -36.931 -8.387  1.00 89.28 96  A 1 
ATOM 727  O O   . ASN A 1 96  ? -7.349  -37.185 -8.807  1.00 86.82 96  A 1 
ATOM 728  C CB  . ASN A 1 96  ? -5.144  -35.809 -10.418 1.00 84.01 96  A 1 
ATOM 729  C CG  . ASN A 1 96  ? -5.183  -34.407 -9.841  1.00 76.70 96  A 1 
ATOM 730  O OD1 . ASN A 1 96  ? -5.018  -34.188 -8.651  1.00 69.17 96  A 1 
ATOM 731  N ND2 . ASN A 1 96  ? -5.417  -33.417 -10.665 1.00 69.69 96  A 1 
ATOM 732  N N   . ARG A 1 97  ? -5.980  -36.669 -7.089  1.00 87.69 97  A 1 
ATOM 733  C CA  . ARG A 1 97  ? -7.024  -36.546 -6.064  1.00 88.80 97  A 1 
ATOM 734  C C   . ARG A 1 97  ? -6.788  -35.262 -5.260  1.00 89.26 97  A 1 
ATOM 735  O O   . ARG A 1 97  ? -6.166  -35.347 -4.193  1.00 87.93 97  A 1 
ATOM 736  C CB  . ARG A 1 97  ? -7.047  -37.786 -5.151  1.00 88.51 97  A 1 
ATOM 737  C CG  . ARG A 1 97  ? -7.516  -39.056 -5.876  1.00 87.17 97  A 1 
ATOM 738  C CD  . ARG A 1 97  ? -7.557  -40.227 -4.890  1.00 86.56 97  A 1 
ATOM 739  N NE  . ARG A 1 97  ? -7.967  -41.487 -5.538  1.00 87.37 97  A 1 
ATOM 740  C CZ  . ARG A 1 97  ? -9.192  -41.959 -5.674  1.00 89.25 97  A 1 
ATOM 741  N NH1 . ARG A 1 97  ? -10.246 -41.317 -5.252  1.00 83.22 97  A 1 
ATOM 742  N NH2 . ARG A 1 97  ? -9.390  -43.111 -6.252  1.00 85.02 97  A 1 
ATOM 743  N N   . PRO A 1 98  ? -7.299  -34.078 -5.682  1.00 87.57 98  A 1 
ATOM 744  C CA  . PRO A 1 98  ? -7.057  -32.791 -5.009  1.00 86.13 98  A 1 
ATOM 745  C C   . PRO A 1 98  ? -7.420  -32.783 -3.520  1.00 88.08 98  A 1 
ATOM 746  O O   . PRO A 1 98  ? -6.794  -32.099 -2.715  1.00 86.59 98  A 1 
ATOM 747  C CB  . PRO A 1 98  ? -7.887  -31.769 -5.793  1.00 83.44 98  A 1 
ATOM 748  C CG  . PRO A 1 98  ? -7.922  -32.355 -7.204  1.00 83.43 98  A 1 
ATOM 749  C CD  . PRO A 1 98  ? -7.984  -33.858 -6.952  1.00 86.10 98  A 1 
ATOM 750  N N   . ARG A 1 99  ? -8.402  -33.608 -3.108  1.00 88.68 99  A 1 
ATOM 751  C CA  . ARG A 1 99  ? -8.792  -33.769 -1.702  1.00 90.27 99  A 1 
ATOM 752  C C   . ARG A 1 99  ? -7.662  -34.258 -0.787  1.00 91.20 99  A 1 
ATOM 753  O O   . ARG A 1 99  ? -7.786  -34.065 0.421   1.00 91.93 99  A 1 
ATOM 754  C CB  . ARG A 1 99  ? -10.010 -34.694 -1.575  1.00 90.79 99  A 1 
ATOM 755  C CG  . ARG A 1 99  ? -11.301 -34.051 -2.120  1.00 88.28 99  A 1 
ATOM 756  C CD  . ARG A 1 99  ? -12.516 -34.977 -1.958  1.00 84.49 99  A 1 
ATOM 757  N NE  . ARG A 1 99  ? -12.846 -35.233 -0.542  1.00 81.29 99  A 1 
ATOM 758  C CZ  . ARG A 1 99  ? -13.663 -36.165 -0.072  1.00 81.73 99  A 1 
ATOM 759  N NH1 . ARG A 1 99  ? -14.277 -37.006 -0.857  1.00 73.51 99  A 1 
ATOM 760  N NH2 . ARG A 1 99  ? -13.879 -36.267 1.212   1.00 73.65 99  A 1 
ATOM 761  N N   . ARG A 1 100 ? -6.571  -34.856 -1.317  1.00 89.63 100 A 1 
ATOM 762  C CA  . ARG A 1 100 ? -5.393  -35.227 -0.509  1.00 88.57 100 A 1 
ATOM 763  C C   . ARG A 1 100 ? -4.788  -34.005 0.188   1.00 88.77 100 A 1 
ATOM 764  O O   . ARG A 1 100 ? -4.517  -34.079 1.377   1.00 89.78 100 A 1 
ATOM 765  C CB  . ARG A 1 100 ? -4.313  -35.909 -1.369  1.00 88.47 100 A 1 
ATOM 766  C CG  . ARG A 1 100 ? -4.720  -37.301 -1.876  1.00 87.11 100 A 1 
ATOM 767  C CD  . ARG A 1 100 ? -3.579  -37.903 -2.697  1.00 86.07 100 A 1 
ATOM 768  N NE  . ARG A 1 100 ? -3.989  -39.112 -3.444  1.00 86.81 100 A 1 
ATOM 769  C CZ  . ARG A 1 100 ? -3.883  -39.304 -4.747  1.00 88.26 100 A 1 
ATOM 770  N NH1 . ARG A 1 100 ? -3.427  -38.393 -5.563  1.00 80.95 100 A 1 
ATOM 771  N NH2 . ARG A 1 100 ? -4.231  -40.441 -5.279  1.00 83.60 100 A 1 
ATOM 772  N N   . LEU A 1 101 ? -4.675  -32.865 -0.512  1.00 89.46 101 A 1 
ATOM 773  C CA  . LEU A 1 101 ? -4.145  -31.603 0.022   1.00 88.97 101 A 1 
ATOM 774  C C   . LEU A 1 101 ? -5.116  -30.894 0.984   1.00 89.14 101 A 1 
ATOM 775  O O   . LEU A 1 101 ? -4.757  -29.931 1.644   1.00 88.75 101 A 1 
ATOM 776  C CB  . LEU A 1 101 ? -3.768  -30.673 -1.152  1.00 89.35 101 A 1 
ATOM 777  C CG  . LEU A 1 101 ? -2.729  -31.239 -2.144  1.00 88.54 101 A 1 
ATOM 778  C CD1 . LEU A 1 101 ? -2.416  -30.185 -3.199  1.00 85.39 101 A 1 
ATOM 779  C CD2 . LEU A 1 101 ? -1.434  -31.667 -1.454  1.00 86.02 101 A 1 
ATOM 780  N N   . ARG A 1 102 ? -6.357  -31.364 1.093   1.00 91.39 102 A 1 
ATOM 781  C CA  . ARG A 1 102 ? -7.416  -30.791 1.946   1.00 91.14 102 A 1 
ATOM 782  C C   . ARG A 1 102 ? -7.748  -31.661 3.162   1.00 92.28 102 A 1 
ATOM 783  O O   . ARG A 1 102 ? -8.584  -31.271 3.967   1.00 91.87 102 A 1 
ATOM 784  C CB  . ARG A 1 102 ? -8.668  -30.529 1.095   1.00 91.39 102 A 1 
ATOM 785  C CG  . ARG A 1 102 ? -8.400  -29.612 -0.113  1.00 91.51 102 A 1 
ATOM 786  C CD  . ARG A 1 102 ? -9.665  -29.433 -0.955  1.00 88.60 102 A 1 
ATOM 787  N NE  . ARG A 1 102 ? -9.362  -28.769 -2.238  1.00 86.83 102 A 1 
ATOM 788  C CZ  . ARG A 1 102 ? -10.156 -28.691 -3.292  1.00 85.65 102 A 1 
ATOM 789  N NH1 . ARG A 1 102 ? -11.366 -29.175 -3.291  1.00 77.99 102 A 1 
ATOM 790  N NH2 . ARG A 1 102 ? -9.731  -28.120 -4.387  1.00 80.75 102 A 1 
ATOM 791  N N   . ARG A 1 103 ? -7.119  -32.834 3.283   1.00 92.18 103 A 1 
ATOM 792  C CA  . ARG A 1 103 ? -7.507  -33.885 4.240   1.00 91.61 103 A 1 
ATOM 793  C C   . ARG A 1 103 ? -7.409  -33.433 5.697   1.00 92.31 103 A 1 
ATOM 794  O O   . ARG A 1 103 ? -8.342  -33.666 6.458   1.00 90.88 103 A 1 
ATOM 795  C CB  . ARG A 1 103 ? -6.647  -35.135 3.982   1.00 91.46 103 A 1 
ATOM 796  C CG  . ARG A 1 103 ? -7.003  -36.289 4.937   1.00 88.76 103 A 1 
ATOM 797  C CD  . ARG A 1 103 ? -6.167  -37.538 4.624   1.00 83.53 103 A 1 
ATOM 798  N NE  . ARG A 1 103 ? -6.437  -38.624 5.581   1.00 79.42 103 A 1 
ATOM 799  C CZ  . ARG A 1 103 ? -5.751  -38.903 6.681   1.00 74.51 103 A 1 
ATOM 800  N NH1 . ARG A 1 103 ? -4.714  -38.200 7.057   1.00 70.01 103 A 1 
ATOM 801  N NH2 . ARG A 1 103 ? -6.107  -39.915 7.432   1.00 68.50 103 A 1 
ATOM 802  N N   . ASP A 1 104 ? -6.289  -32.805 6.093   1.00 93.48 104 A 1 
ATOM 803  C CA  . ASP A 1 104 ? -5.959  -32.453 7.473   1.00 93.78 104 A 1 
ATOM 804  C C   . ASP A 1 104 ? -5.369  -31.040 7.568   1.00 93.99 104 A 1 
ATOM 805  O O   . ASP A 1 104 ? -5.007  -30.430 6.559   1.00 93.01 104 A 1 
ATOM 806  C CB  . ASP A 1 104 ? -5.023  -33.522 8.070   1.00 92.89 104 A 1 
ATOM 807  C CG  . ASP A 1 104 ? -3.809  -33.739 7.178   1.00 90.66 104 A 1 
ATOM 808  O OD1 . ASP A 1 104 ? -2.966  -32.825 7.124   1.00 85.84 104 A 1 
ATOM 809  O OD2 . ASP A 1 104 ? -3.799  -34.769 6.453   1.00 86.81 104 A 1 
ATOM 810  N N   . ALA A 1 105 ? -5.338  -30.475 8.796   1.00 93.11 105 A 1 
ATOM 811  C CA  . ALA A 1 105 ? -4.878  -29.111 9.036   1.00 91.88 105 A 1 
ATOM 812  C C   . ALA A 1 105 ? -3.397  -28.922 8.704   1.00 92.47 105 A 1 
ATOM 813  O O   . ALA A 1 105 ? -3.043  -27.900 8.119   1.00 92.11 105 A 1 
ATOM 814  C CB  . ALA A 1 105 ? -5.175  -28.736 10.493  1.00 90.61 105 A 1 
ATOM 815  N N   . PHE A 1 106 ? -2.555  -29.912 9.010   1.00 92.14 106 A 1 
ATOM 816  C CA  . PHE A 1 106 ? -1.131  -29.885 8.697   1.00 90.80 106 A 1 
ATOM 817  C C   . PHE A 1 106 ? -0.895  -29.703 7.193   1.00 91.73 106 A 1 
ATOM 818  O O   . PHE A 1 106 ? -0.234  -28.751 6.784   1.00 92.24 106 A 1 
ATOM 819  C CB  . PHE A 1 106 ? -0.472  -31.169 9.224   1.00 91.32 106 A 1 
ATOM 820  C CG  . PHE A 1 106 ? 0.898   -31.429 8.632   1.00 87.98 106 A 1 
ATOM 821  C CD1 . PHE A 1 106 ? 1.054   -32.370 7.596   1.00 80.22 106 A 1 
ATOM 822  C CD2 . PHE A 1 106 ? 2.010   -30.687 9.072   1.00 86.49 106 A 1 
ATOM 823  C CE1 . PHE A 1 106 ? 2.316   -32.568 7.009   1.00 80.45 106 A 1 
ATOM 824  C CE2 . PHE A 1 106 ? 3.268   -30.885 8.484   1.00 83.15 106 A 1 
ATOM 825  C CZ  . PHE A 1 106 ? 3.425   -31.826 7.450   1.00 85.21 106 A 1 
ATOM 826  N N   . THR A 1 107 ? -1.510  -30.542 6.375   1.00 90.40 107 A 1 
ATOM 827  C CA  . THR A 1 107 ? -1.368  -30.471 4.916   1.00 89.83 107 A 1 
ATOM 828  C C   . THR A 1 107 ? -1.903  -29.152 4.368   1.00 89.62 107 A 1 
ATOM 829  O O   . THR A 1 107 ? -1.235  -28.509 3.564   1.00 91.85 107 A 1 
ATOM 830  C CB  . THR A 1 107 ? -2.082  -31.644 4.233   1.00 91.19 107 A 1 
ATOM 831  O OG1 . THR A 1 107 ? -1.625  -32.882 4.726   1.00 88.96 107 A 1 
ATOM 832  C CG2 . THR A 1 107 ? -1.829  -31.669 2.727   1.00 88.59 107 A 1 
ATOM 833  N N   . ARG A 1 108 ? -3.081  -28.685 4.836   1.00 92.86 108 A 1 
ATOM 834  C CA  . ARG A 1 108 ? -3.648  -27.396 4.397   1.00 91.71 108 A 1 
ATOM 835  C C   . ARG A 1 108 ? -2.742  -26.214 4.748   1.00 92.53 108 A 1 
ATOM 836  O O   . ARG A 1 108 ? -2.621  -25.294 3.949   1.00 94.20 108 A 1 
ATOM 837  C CB  . ARG A 1 108 ? -5.044  -27.174 4.992   1.00 93.02 108 A 1 
ATOM 838  C CG  . ARG A 1 108 ? -6.100  -28.117 4.399   1.00 93.65 108 A 1 
ATOM 839  C CD  . ARG A 1 108 ? -7.524  -27.701 4.796   1.00 92.57 108 A 1 
ATOM 840  N NE  . ARG A 1 108 ? -7.728  -27.581 6.256   1.00 90.29 108 A 1 
ATOM 841  C CZ  . ARG A 1 108 ? -8.062  -28.536 7.101   1.00 90.04 108 A 1 
ATOM 842  N NH1 . ARG A 1 108 ? -8.188  -29.773 6.737   1.00 82.36 108 A 1 
ATOM 843  N NH2 . ARG A 1 108 ? -8.292  -28.249 8.359   1.00 84.70 108 A 1 
ATOM 844  N N   . ASN A 1 109 ? -2.114  -26.226 5.927   1.00 94.27 109 A 1 
ATOM 845  C CA  . ASN A 1 109 ? -1.172  -25.188 6.341   1.00 92.96 109 A 1 
ATOM 846  C C   . ASN A 1 109 ? 0.119   -25.216 5.519   1.00 93.48 109 A 1 
ATOM 847  O O   . ASN A 1 109 ? 0.634   -24.150 5.189   1.00 93.42 109 A 1 
ATOM 848  C CB  . ASN A 1 109 ? -0.877  -25.339 7.841   1.00 92.53 109 A 1 
ATOM 849  C CG  . ASN A 1 109 ? -2.012  -24.858 8.729   1.00 84.13 109 A 1 
ATOM 850  O OD1 . ASN A 1 109 ? -2.900  -24.127 8.317   1.00 76.82 109 A 1 
ATOM 851  N ND2 . ASN A 1 109 ? -1.986  -25.209 9.994   1.00 75.18 109 A 1 
ATOM 852  N N   . LEU A 1 110 ? 0.609   -26.406 5.185   1.00 94.83 110 A 1 
ATOM 853  C CA  . LEU A 1 110 ? 1.824   -26.586 4.390   1.00 94.07 110 A 1 
ATOM 854  C C   . LEU A 1 110 ? 1.678   -26.051 2.962   1.00 93.87 110 A 1 
ATOM 855  O O   . LEU A 1 110 ? 2.609   -25.450 2.443   1.00 94.74 110 A 1 
ATOM 856  C CB  . LEU A 1 110 ? 2.192   -28.084 4.400   1.00 94.94 110 A 1 
ATOM 857  C CG  . LEU A 1 110 ? 3.487   -28.434 3.640   1.00 90.37 110 A 1 
ATOM 858  C CD1 . LEU A 1 110 ? 4.714   -27.774 4.266   1.00 87.50 110 A 1 
ATOM 859  C CD2 . LEU A 1 110 ? 3.691   -29.947 3.649   1.00 89.60 110 A 1 
ATOM 860  N N   . VAL A 1 111 ? 0.520   -26.250 2.331   1.00 95.34 111 A 1 
ATOM 861  C CA  . VAL A 1 111 ? 0.281   -25.847 0.931   1.00 94.84 111 A 1 
ATOM 862  C C   . VAL A 1 111 ? -0.395  -24.479 0.791   1.00 95.30 111 A 1 
ATOM 863  O O   . VAL A 1 111 ? -0.783  -24.096 -0.308  1.00 95.19 111 A 1 
ATOM 864  C CB  . VAL A 1 111 ? -0.481  -26.929 0.139   1.00 94.94 111 A 1 
ATOM 865  C CG1 . VAL A 1 111 ? 0.191   -28.302 0.258   1.00 93.51 111 A 1 
ATOM 866  C CG2 . VAL A 1 111 ? -1.958  -27.042 0.554   1.00 92.73 111 A 1 
ATOM 867  N N   . ARG A 1 112 ? -0.588  -23.722 1.897   1.00 95.98 112 A 1 
ATOM 868  C CA  . ARG A 1 112 ? -1.255  -22.415 1.864   1.00 95.91 112 A 1 
ATOM 869  C C   . ARG A 1 112 ? -0.373  -21.380 1.173   1.00 96.03 112 A 1 
ATOM 870  O O   . ARG A 1 112 ? 0.712   -21.070 1.664   1.00 95.13 112 A 1 
ATOM 871  C CB  . ARG A 1 112 ? -1.647  -21.992 3.287   1.00 94.90 112 A 1 
ATOM 872  C CG  . ARG A 1 112 ? -2.390  -20.648 3.306   1.00 91.82 112 A 1 
ATOM 873  C CD  . ARG A 1 112 ? -2.848  -20.268 4.720   1.00 89.68 112 A 1 
ATOM 874  N NE  . ARG A 1 112 ? -3.909  -21.173 5.223   1.00 86.83 112 A 1 
ATOM 875  C CZ  . ARG A 1 112 ? -4.091  -21.572 6.469   1.00 84.49 112 A 1 
ATOM 876  N NH1 . ARG A 1 112 ? -3.327  -21.175 7.445   1.00 77.05 112 A 1 
ATOM 877  N NH2 . ARG A 1 112 ? -5.059  -22.393 6.759   1.00 78.15 112 A 1 
ATOM 878  N N   . GLU A 1 113 ? -0.889  -20.793 0.097   1.00 96.43 113 A 1 
ATOM 879  C CA  . GLU A 1 113 ? -0.176  -19.821 -0.743  1.00 96.45 113 A 1 
ATOM 880  C C   . GLU A 1 113 ? -0.054  -18.438 -0.091  1.00 96.64 113 A 1 
ATOM 881  O O   . GLU A 1 113 ? 0.969   -17.775 -0.226  1.00 95.66 113 A 1 
ATOM 882  C CB  . GLU A 1 113 ? -0.922  -19.687 -2.079  1.00 95.69 113 A 1 
ATOM 883  C CG  . GLU A 1 113 ? -0.945  -20.997 -2.887  1.00 94.21 113 A 1 
ATOM 884  C CD  . GLU A 1 113 ? -1.859  -20.925 -4.118  1.00 94.11 113 A 1 
ATOM 885  O OE1 . GLU A 1 113 ? -2.041  -21.988 -4.755  1.00 87.60 113 A 1 
ATOM 886  O OE2 . GLU A 1 113 ? -2.431  -19.842 -4.382  1.00 90.27 113 A 1 
ATOM 887  N N   . ASN A 1 114 ? -1.088  -18.004 0.651   1.00 97.17 114 A 1 
ATOM 888  C CA  . ASN A 1 114 ? -1.148  -16.670 1.238   1.00 97.22 114 A 1 
ATOM 889  C C   . ASN A 1 114 ? -1.377  -16.742 2.748   1.00 97.07 114 A 1 
ATOM 890  O O   . ASN A 1 114 ? -2.112  -17.599 3.247   1.00 95.84 114 A 1 
ATOM 891  C CB  . ASN A 1 114 ? -2.233  -15.839 0.532   1.00 97.21 114 A 1 
ATOM 892  C CG  . ASN A 1 114 ? -1.911  -15.616 -0.934  1.00 96.72 114 A 1 
ATOM 893  O OD1 . ASN A 1 114 ? -1.158  -14.736 -1.287  1.00 89.99 114 A 1 
ATOM 894  N ND2 . ASN A 1 114 ? -2.442  -16.424 -1.822  1.00 91.44 114 A 1 
ATOM 895  N N   . ARG A 1 115 ? -0.758  -15.795 3.494   1.00 97.30 115 A 1 
ATOM 896  C CA  . ARG A 1 115 ? -0.911  -15.645 4.945   1.00 97.07 115 A 1 
ATOM 897  C C   . ARG A 1 115 ? -1.053  -14.171 5.293   1.00 97.64 115 A 1 
ATOM 898  O O   . ARG A 1 115 ? -0.544  -13.322 4.572   1.00 96.88 115 A 1 
ATOM 899  C CB  . ARG A 1 115 ? 0.285   -16.265 5.693   1.00 95.52 115 A 1 
ATOM 900  C CG  . ARG A 1 115 ? 0.375   -17.780 5.468   1.00 88.14 115 A 1 
ATOM 901  C CD  . ARG A 1 115 ? 1.497   -18.396 6.316   1.00 84.45 115 A 1 
ATOM 902  N NE  . ARG A 1 115 ? 1.661   -19.834 6.020   1.00 79.82 115 A 1 
ATOM 903  C CZ  . ARG A 1 115 ? 0.950   -20.844 6.494   1.00 72.40 115 A 1 
ATOM 904  N NH1 . ARG A 1 115 ? -0.023  -20.676 7.336   1.00 63.70 115 A 1 
ATOM 905  N NH2 . ARG A 1 115 ? 1.212   -22.064 6.110   1.00 65.95 115 A 1 
ATOM 906  N N   . LEU A 1 116 ? -1.729  -13.897 6.404   1.00 97.21 116 A 1 
ATOM 907  C CA  . LEU A 1 116 ? -1.775  -12.582 7.028   1.00 97.47 116 A 1 
ATOM 908  C C   . LEU A 1 116 ? -0.742  -12.507 8.147   1.00 97.81 116 A 1 
ATOM 909  O O   . LEU A 1 116 ? -0.549  -13.479 8.882   1.00 97.06 116 A 1 
ATOM 910  C CB  . LEU A 1 116 ? -3.183  -12.309 7.578   1.00 96.50 116 A 1 
ATOM 911  C CG  . LEU A 1 116 ? -4.232  -12.025 6.497   1.00 93.22 116 A 1 
ATOM 912  C CD1 . LEU A 1 116 ? -5.624  -12.124 7.112   1.00 92.71 116 A 1 
ATOM 913  C CD2 . LEU A 1 116 ? -4.062  -10.628 5.910   1.00 92.43 116 A 1 
ATOM 914  N N   . SER A 1 117 ? -0.148  -11.337 8.300   1.00 98.14 117 A 1 
ATOM 915  C CA  . SER A 1 117 ? 0.659   -10.900 9.436   1.00 98.13 117 A 1 
ATOM 916  C C   . SER A 1 117 ? 0.087   -9.595  9.982   1.00 98.54 117 A 1 
ATOM 917  O O   . SER A 1 117 ? -0.568  -8.856  9.248   1.00 98.41 117 A 1 
ATOM 918  C CB  . SER A 1 117 ? 2.106   -10.698 8.981   1.00 97.20 117 A 1 
ATOM 919  O OG  . SER A 1 117 ? 2.905   -10.275 10.065  1.00 94.93 117 A 1 
ATOM 920  N N   . ALA A 1 118 ? 0.350   -9.271  11.251  1.00 97.99 118 A 1 
ATOM 921  C CA  . ALA A 1 118 ? 0.040   -7.948  11.793  1.00 98.39 118 A 1 
ATOM 922  C C   . ALA A 1 118 ? 0.769   -6.825  11.033  1.00 98.52 118 A 1 
ATOM 923  O O   . ALA A 1 118 ? 0.217   -5.739  10.876  1.00 98.23 118 A 1 
ATOM 924  C CB  . ALA A 1 118 ? 0.389   -7.947  13.277  1.00 98.22 118 A 1 
ATOM 925  N N   . HIS A 1 119 ? 1.944   -7.114  10.475  1.00 98.37 119 A 1 
ATOM 926  C CA  . HIS A 1 119 ? 2.702   -6.195  9.619   1.00 98.17 119 A 1 
ATOM 927  C C   . HIS A 1 119 ? 2.014   -5.847  8.291   1.00 98.27 119 A 1 
ATOM 928  O O   . HIS A 1 119 ? 2.430   -4.896  7.638   1.00 97.69 119 A 1 
ATOM 929  C CB  . HIS A 1 119 ? 4.079   -6.790  9.330   1.00 97.57 119 A 1 
ATOM 930  C CG  . HIS A 1 119 ? 4.929   -6.936  10.562  1.00 95.90 119 A 1 
ATOM 931  N ND1 . HIS A 1 119 ? 5.356   -5.909  11.377  1.00 84.84 119 A 1 
ATOM 932  C CD2 . HIS A 1 119 ? 5.438   -8.098  11.070  1.00 85.40 119 A 1 
ATOM 933  C CE1 . HIS A 1 119 ? 6.099   -6.444  12.356  1.00 86.93 119 A 1 
ATOM 934  N NE2 . HIS A 1 119 ? 6.182   -7.773  12.206  1.00 89.05 119 A 1 
ATOM 935  N N   . ASP A 1 120 ? 0.978   -6.570  7.905   1.00 98.41 120 A 1 
ATOM 936  C CA  . ASP A 1 120 ? 0.196   -6.264  6.705   1.00 98.52 120 A 1 
ATOM 937  C C   . ASP A 1 120 ? -0.829  -5.139  6.939   1.00 98.60 120 A 1 
ATOM 938  O O   . ASP A 1 120 ? -1.503  -4.730  5.994   1.00 98.32 120 A 1 
ATOM 939  C CB  . ASP A 1 120 ? -0.535  -7.520  6.213   1.00 98.39 120 A 1 
ATOM 940  C CG  . ASP A 1 120 ? 0.371   -8.676  5.794   1.00 98.05 120 A 1 
ATOM 941  O OD1 . ASP A 1 120 ? 1.344   -8.449  5.049   1.00 96.66 120 A 1 
ATOM 942  O OD2 . ASP A 1 120 ? 0.009   -9.838  6.087   1.00 96.55 120 A 1 
ATOM 943  N N   . PHE A 1 121 ? -1.004  -4.656  8.187   1.00 98.56 121 A 1 
ATOM 944  C CA  . PHE A 1 121 ? -2.098  -3.751  8.520   1.00 98.61 121 A 1 
ATOM 945  C C   . PHE A 1 121 ? -1.648  -2.300  8.672   1.00 98.44 121 A 1 
ATOM 946  O O   . PHE A 1 121 ? -0.659  -1.990  9.329   1.00 97.81 121 A 1 
ATOM 947  C CB  . PHE A 1 121 ? -2.842  -4.240  9.767   1.00 98.58 121 A 1 
ATOM 948  C CG  . PHE A 1 121 ? -3.386  -5.657  9.692   1.00 98.69 121 A 1 
ATOM 949  C CD1 . PHE A 1 121 ? -3.931  -6.169  8.499   1.00 98.23 121 A 1 
ATOM 950  C CD2 . PHE A 1 121 ? -3.331  -6.483  10.832  1.00 98.15 121 A 1 
ATOM 951  C CE1 . PHE A 1 121 ? -4.384  -7.498  8.437   1.00 97.91 121 A 1 
ATOM 952  C CE2 . PHE A 1 121 ? -3.791  -7.808  10.774  1.00 97.84 121 A 1 
ATOM 953  C CZ  . PHE A 1 121 ? -4.308  -8.319  9.571   1.00 98.21 121 A 1 
ATOM 954  N N   . ILE A 1 122 ? -2.453  -1.395  8.142   1.00 98.59 122 A 1 
ATOM 955  C CA  . ILE A 1 122 ? -2.437  0.038   8.428   1.00 98.55 122 A 1 
ATOM 956  C C   . ILE A 1 122 ? -3.758  0.353   9.122   1.00 98.54 122 A 1 
ATOM 957  O O   . ILE A 1 122 ? -4.828  0.072   8.575   1.00 98.35 122 A 1 
ATOM 958  C CB  . ILE A 1 122 ? -2.223  0.864   7.144   1.00 98.38 122 A 1 
ATOM 959  C CG1 . ILE A 1 122 ? -0.893  0.476   6.459   1.00 97.88 122 A 1 
ATOM 960  C CG2 . ILE A 1 122 ? -2.284  2.363   7.470   1.00 97.99 122 A 1 
ATOM 961  C CD1 . ILE A 1 122 ? -0.629  1.176   5.127   1.00 96.31 122 A 1 
ATOM 962  N N   . TYR A 1 123 ? -3.698  0.914   10.339  1.00 98.37 123 A 1 
ATOM 963  C CA  . TYR A 1 123 ? -4.899  1.190   11.120  1.00 98.35 123 A 1 
ATOM 964  C C   . TYR A 1 123 ? -5.360  2.643   10.945  1.00 98.27 123 A 1 
ATOM 965  O O   . TYR A 1 123 ? -4.655  3.559   11.364  1.00 97.91 123 A 1 
ATOM 966  C CB  . TYR A 1 123 ? -4.661  0.827   12.590  1.00 98.27 123 A 1 
ATOM 967  C CG  . TYR A 1 123 ? -5.892  0.981   13.468  1.00 98.17 123 A 1 
ATOM 968  C CD1 . TYR A 1 123 ? -5.806  1.688   14.682  1.00 96.90 123 A 1 
ATOM 969  C CD2 . TYR A 1 123 ? -7.123  0.424   13.079  1.00 97.13 123 A 1 
ATOM 970  C CE1 . TYR A 1 123 ? -6.942  1.831   15.502  1.00 96.47 123 A 1 
ATOM 971  C CE2 . TYR A 1 123 ? -8.263  0.576   13.886  1.00 96.45 123 A 1 
ATOM 972  C CZ  . TYR A 1 123 ? -8.173  1.278   15.102  1.00 97.10 123 A 1 
ATOM 973  O OH  . TYR A 1 123 ? -9.274  1.426   15.886  1.00 95.92 123 A 1 
ATOM 974  N N   . PRO A 1 124 ? -6.535  2.888   10.349  1.00 97.69 124 A 1 
ATOM 975  C CA  . PRO A 1 124 ? -7.088  4.227   10.215  1.00 97.50 124 A 1 
ATOM 976  C C   . PRO A 1 124 ? -7.693  4.695   11.537  1.00 97.44 124 A 1 
ATOM 977  O O   . PRO A 1 124 ? -8.504  3.988   12.139  1.00 96.89 124 A 1 
ATOM 978  C CB  . PRO A 1 124 ? -8.137  4.157   9.098   1.00 97.15 124 A 1 
ATOM 979  C CG  . PRO A 1 124 ? -7.953  2.775   8.473   1.00 95.89 124 A 1 
ATOM 980  C CD  . PRO A 1 124 ? -7.379  1.951   9.615   1.00 97.45 124 A 1 
ATOM 981  N N   . VAL A 1 125 ? -7.337  5.912   11.975  1.00 97.22 125 A 1 
ATOM 982  C CA  . VAL A 1 125 ? -7.833  6.518   13.217  1.00 96.91 125 A 1 
ATOM 983  C C   . VAL A 1 125 ? -8.363  7.927   12.958  1.00 96.30 125 A 1 
ATOM 984  O O   . VAL A 1 125 ? -7.785  8.691   12.187  1.00 95.48 125 A 1 
ATOM 985  C CB  . VAL A 1 125 ? -6.767  6.520   14.327  1.00 96.71 125 A 1 
ATOM 986  C CG1 . VAL A 1 125 ? -6.389  5.094   14.734  1.00 93.10 125 A 1 
ATOM 987  C CG2 . VAL A 1 125 ? -5.486  7.264   13.936  1.00 93.05 125 A 1 
ATOM 988  N N   . PHE A 1 126 ? -9.469  8.275   13.615  1.00 95.58 126 A 1 
ATOM 989  C CA  . PHE A 1 126 ? -10.069 9.604   13.530  1.00 95.06 126 A 1 
ATOM 990  C C   . PHE A 1 126 ? -9.648  10.436  14.733  1.00 95.21 126 A 1 
ATOM 991  O O   . PHE A 1 126 ? -9.884  10.038  15.874  1.00 94.70 126 A 1 
ATOM 992  C CB  . PHE A 1 126 ? -11.588 9.498   13.420  1.00 94.33 126 A 1 
ATOM 993  C CG  . PHE A 1 126 ? -12.050 8.702   12.223  1.00 93.91 126 A 1 
ATOM 994  C CD1 . PHE A 1 126 ? -11.993 9.270   10.938  1.00 92.16 126 A 1 
ATOM 995  C CD2 . PHE A 1 126 ? -12.482 7.373   12.384  1.00 92.33 126 A 1 
ATOM 996  C CE1 . PHE A 1 126 ? -12.366 8.510   9.817   1.00 91.39 126 A 1 
ATOM 997  C CE2 . PHE A 1 126 ? -12.855 6.613   11.264  1.00 91.19 126 A 1 
ATOM 998  C CZ  . PHE A 1 126 ? -12.794 7.180   9.979   1.00 91.55 126 A 1 
ATOM 999  N N   . VAL A 1 127 ? -9.044  11.600  14.474  1.00 95.46 127 A 1 
ATOM 1000 C CA  . VAL A 1 127 ? -8.477  12.472  15.510  1.00 95.04 127 A 1 
ATOM 1001 C C   . VAL A 1 127 ? -9.237  13.789  15.540  1.00 93.93 127 A 1 
ATOM 1002 O O   . VAL A 1 127 ? -9.487  14.378  14.491  1.00 92.22 127 A 1 
ATOM 1003 C CB  . VAL A 1 127 ? -6.970  12.704  15.289  1.00 94.52 127 A 1 
ATOM 1004 C CG1 . VAL A 1 127 ? -6.333  13.352  16.526  1.00 89.50 127 A 1 
ATOM 1005 C CG2 . VAL A 1 127 ? -6.230  11.390  15.011  1.00 90.27 127 A 1 
ATOM 1006 N N   . HIS A 1 128 ? -9.588  14.261  16.730  1.00 92.65 128 A 1 
ATOM 1007 C CA  . HIS A 1 128 ? -10.170 15.586  16.929  1.00 92.06 128 A 1 
ATOM 1008 C C   . HIS A 1 128 ? -9.435  16.367  18.020  1.00 93.90 128 A 1 
ATOM 1009 O O   . HIS A 1 128 ? -8.722  15.793  18.841  1.00 93.47 128 A 1 
ATOM 1010 C CB  . HIS A 1 128 ? -11.683 15.497  17.161  1.00 87.85 128 A 1 
ATOM 1011 C CG  . HIS A 1 128 ? -12.159 14.842  18.441  1.00 85.89 128 A 1 
ATOM 1012 N ND1 . HIS A 1 128 ? -13.427 15.020  18.973  1.00 71.29 128 A 1 
ATOM 1013 C CD2 . HIS A 1 128 ? -11.506 13.943  19.232  1.00 74.58 128 A 1 
ATOM 1014 C CE1 . HIS A 1 128 ? -13.527 14.230  20.044  1.00 72.18 128 A 1 
ATOM 1015 N NE2 . HIS A 1 128 ? -12.380 13.561  20.242  1.00 76.31 128 A 1 
ATOM 1016 N N   . GLU A 1 129 ? -9.605  17.687  18.012  1.00 92.86 129 A 1 
ATOM 1017 C CA  . GLU A 1 129 ? -9.029  18.578  19.011  1.00 92.55 129 A 1 
ATOM 1018 C C   . GLU A 1 129 ? -9.637  18.368  20.407  1.00 93.38 129 A 1 
ATOM 1019 O O   . GLU A 1 129 ? -10.739 17.838  20.563  1.00 91.61 129 A 1 
ATOM 1020 C CB  . GLU A 1 129 ? -9.187  20.041  18.580  1.00 89.48 129 A 1 
ATOM 1021 C CG  . GLU A 1 129 ? -8.406  20.370  17.299  1.00 79.34 129 A 1 
ATOM 1022 C CD  . GLU A 1 129 ? -8.434  21.869  16.961  1.00 75.26 129 A 1 
ATOM 1023 O OE1 . GLU A 1 129 ? -7.611  22.269  16.115  1.00 68.55 129 A 1 
ATOM 1024 O OE2 . GLU A 1 129 ? -9.256  22.599  17.560  1.00 67.29 129 A 1 
ATOM 1025 N N   . GLY A 1 130 ? -8.914  18.802  21.430  1.00 93.05 130 A 1 
ATOM 1026 C CA  . GLY A 1 130 ? -9.316  18.721  22.832  1.00 93.81 130 A 1 
ATOM 1027 C C   . GLY A 1 130 ? -8.532  17.674  23.622  1.00 95.55 130 A 1 
ATOM 1028 O O   . GLY A 1 130 ? -7.473  17.205  23.204  1.00 94.63 130 A 1 
ATOM 1029 N N   . SER A 1 131 ? -9.043  17.329  24.802  1.00 96.12 131 A 1 
ATOM 1030 C CA  . SER A 1 131 ? -8.440  16.349  25.709  1.00 96.65 131 A 1 
ATOM 1031 C C   . SER A 1 131 ? -9.513  15.496  26.369  1.00 96.90 131 A 1 
ATOM 1032 O O   . SER A 1 131 ? -10.589 15.995  26.699  1.00 95.82 131 A 1 
ATOM 1033 C CB  . SER A 1 131 ? -7.592  17.049  26.777  1.00 95.81 131 A 1 
ATOM 1034 O OG  . SER A 1 131 ? -8.380  17.916  27.568  1.00 86.65 131 A 1 
ATOM 1035 N N   . ASN A 1 132 ? -9.200  14.222  26.602  1.00 97.18 132 A 1 
ATOM 1036 C CA  . ASN A 1 132 ? -10.104 13.233  27.193  1.00 97.20 132 A 1 
ATOM 1037 C C   . ASN A 1 132 ? -11.454 13.117  26.451  1.00 97.13 132 A 1 
ATOM 1038 O O   . ASN A 1 132 ? -12.508 12.919  27.060  1.00 95.89 132 A 1 
ATOM 1039 C CB  . ASN A 1 132 ? -10.216 13.506  28.701  1.00 96.71 132 A 1 
ATOM 1040 C CG  . ASN A 1 132 ? -10.866 12.366  29.452  1.00 93.16 132 A 1 
ATOM 1041 O OD1 . ASN A 1 132 ? -10.644 11.197  29.203  1.00 84.72 132 A 1 
ATOM 1042 N ND2 . ASN A 1 132 ? -11.685 12.669  30.428  1.00 84.16 132 A 1 
ATOM 1043 N N   . LEU A 1 133 ? -11.423 13.266  25.129  1.00 97.15 133 A 1 
ATOM 1044 C CA  . LEU A 1 133 ? -12.597 13.204  24.268  1.00 96.76 133 A 1 
ATOM 1045 C C   . LEU A 1 133 ? -12.619 11.906  23.463  1.00 97.17 133 A 1 
ATOM 1046 O O   . LEU A 1 133 ? -11.693 11.585  22.720  1.00 96.59 133 A 1 
ATOM 1047 C CB  . LEU A 1 133 ? -12.672 14.440  23.361  1.00 95.31 133 A 1 
ATOM 1048 C CG  . LEU A 1 133 ? -12.844 15.784  24.086  1.00 88.87 133 A 1 
ATOM 1049 C CD1 . LEU A 1 133 ? -12.871 16.909  23.058  1.00 82.61 133 A 1 
ATOM 1050 C CD2 . LEU A 1 133 ? -14.130 15.853  24.905  1.00 82.39 133 A 1 
ATOM 1051 N N   . ARG A 1 134 ? -13.736 11.192  23.592  1.00 96.66 134 A 1 
ATOM 1052 C CA  . ARG A 1 134 ? -14.068 10.007  22.799  1.00 96.92 134 A 1 
ATOM 1053 C C   . ARG A 1 134 ? -15.481 10.160  22.257  1.00 96.69 134 A 1 
ATOM 1054 O O   . ARG A 1 134 ? -16.426 10.348  23.020  1.00 95.88 134 A 1 
ATOM 1055 C CB  . ARG A 1 134 ? -13.905 8.750   23.666  1.00 96.74 134 A 1 
ATOM 1056 C CG  . ARG A 1 134 ? -14.347 7.469   22.949  1.00 96.30 134 A 1 
ATOM 1057 C CD  . ARG A 1 134 ? -14.189 6.228   23.834  1.00 95.19 134 A 1 
ATOM 1058 N NE  . ARG A 1 134 ? -12.777 5.921   24.132  1.00 92.08 134 A 1 
ATOM 1059 C CZ  . ARG A 1 134 ? -12.041 4.956   23.610  1.00 91.48 134 A 1 
ATOM 1060 N NH1 . ARG A 1 134 ? -12.508 4.114   22.728  1.00 84.88 134 A 1 
ATOM 1061 N NH2 . ARG A 1 134 ? -10.802 4.806   23.971  1.00 84.46 134 A 1 
ATOM 1062 N N   . GLN A 1 135 ? -15.636 10.038  20.946  1.00 95.86 135 A 1 
ATOM 1063 C CA  . GLN A 1 135 ? -16.936 10.120  20.288  1.00 94.94 135 A 1 
ATOM 1064 C C   . GLN A 1 135 ? -17.114 8.950   19.326  1.00 95.32 135 A 1 
ATOM 1065 O O   . GLN A 1 135 ? -16.413 8.856   18.321  1.00 94.70 135 A 1 
ATOM 1066 C CB  . GLN A 1 135 ? -17.056 11.474  19.584  1.00 92.73 135 A 1 
ATOM 1067 C CG  . GLN A 1 135 ? -18.461 11.703  19.017  1.00 81.04 135 A 1 
ATOM 1068 C CD  . GLN A 1 135 ? -18.572 12.973  18.185  1.00 81.48 135 A 1 
ATOM 1069 O OE1 . GLN A 1 135 ? -17.614 13.475  17.623  1.00 75.09 135 A 1 
ATOM 1070 N NE2 . GLN A 1 135 ? -19.758 13.510  18.013  1.00 72.60 135 A 1 
ATOM 1071 N N   . ALA A 1 136 ? -18.088 8.082   19.611  1.00 93.04 136 A 1 
ATOM 1072 C CA  . ALA A 1 136 ? -18.406 6.951   18.745  1.00 92.72 136 A 1 
ATOM 1073 C C   . ALA A 1 136 ? -18.861 7.404   17.347  1.00 92.21 136 A 1 
ATOM 1074 O O   . ALA A 1 136 ? -19.536 8.426   17.193  1.00 90.77 136 A 1 
ATOM 1075 C CB  . ALA A 1 136 ? -19.471 6.083   19.428  1.00 92.17 136 A 1 
ATOM 1076 N N   . VAL A 1 137 ? -18.538 6.607   16.330  1.00 92.00 137 A 1 
ATOM 1077 C CA  . VAL A 1 137 ? -19.053 6.747   14.963  1.00 91.15 137 A 1 
ATOM 1078 C C   . VAL A 1 137 ? -20.201 5.747   14.783  1.00 91.54 137 A 1 
ATOM 1079 O O   . VAL A 1 137 ? -19.942 4.560   14.586  1.00 91.38 137 A 1 
ATOM 1080 C CB  . VAL A 1 137 ? -17.938 6.535   13.925  1.00 90.39 137 A 1 
ATOM 1081 C CG1 . VAL A 1 137 ? -18.486 6.728   12.509  1.00 88.09 137 A 1 
ATOM 1082 C CG2 . VAL A 1 137 ? -16.784 7.523   14.132  1.00 87.63 137 A 1 
ATOM 1083 N N   . PRO A 1 138 ? -21.487 6.170   14.835  1.00 90.74 138 A 1 
ATOM 1084 C CA  . PRO A 1 138 ? -22.616 5.230   14.882  1.00 89.69 138 A 1 
ATOM 1085 C C   . PRO A 1 138 ? -22.694 4.267   13.693  1.00 90.70 138 A 1 
ATOM 1086 O O   . PRO A 1 138 ? -23.108 3.121   13.847  1.00 89.66 138 A 1 
ATOM 1087 C CB  . PRO A 1 138 ? -23.869 6.111   14.960  1.00 88.23 138 A 1 
ATOM 1088 C CG  . PRO A 1 138 ? -23.366 7.382   15.637  1.00 85.54 138 A 1 
ATOM 1089 C CD  . PRO A 1 138 ? -21.961 7.531   15.063  1.00 88.14 138 A 1 
ATOM 1090 N N   . SER A 1 139 ? -22.287 4.720   12.511  1.00 90.45 139 A 1 
ATOM 1091 C CA  . SER A 1 139 ? -22.266 3.918   11.281  1.00 90.67 139 A 1 
ATOM 1092 C C   . SER A 1 139 ? -21.060 2.974   11.167  1.00 91.81 139 A 1 
ATOM 1093 O O   . SER A 1 139 ? -20.970 2.217   10.203  1.00 91.26 139 A 1 
ATOM 1094 C CB  . SER A 1 139 ? -22.350 4.852   10.073  1.00 88.89 139 A 1 
ATOM 1095 O OG  . SER A 1 139 ? -21.297 5.789   10.111  1.00 84.63 139 A 1 
ATOM 1096 N N   . MET A 1 140 ? -20.136 3.000   12.145  1.00 91.94 140 A 1 
ATOM 1097 C CA  . MET A 1 140 ? -18.946 2.148   12.209  1.00 92.92 140 A 1 
ATOM 1098 C C   . MET A 1 140 ? -18.794 1.555   13.621  1.00 93.94 140 A 1 
ATOM 1099 O O   . MET A 1 140 ? -18.000 2.054   14.420  1.00 93.68 140 A 1 
ATOM 1100 C CB  . MET A 1 140 ? -17.704 2.951   11.794  1.00 92.72 140 A 1 
ATOM 1101 C CG  . MET A 1 140 ? -17.775 3.427   10.341  1.00 90.63 140 A 1 
ATOM 1102 S SD  . MET A 1 140 ? -16.348 4.391   9.796   1.00 88.94 140 A 1 
ATOM 1103 C CE  . MET A 1 140 ? -15.056 3.127   9.869   1.00 79.49 140 A 1 
ATOM 1104 N N   . PRO A 1 141 ? -19.558 0.507   13.978  1.00 94.22 141 A 1 
ATOM 1105 C CA  . PRO A 1 141 ? -19.553 -0.046  15.331  1.00 94.09 141 A 1 
ATOM 1106 C C   . PRO A 1 141 ? -18.146 -0.421  15.819  1.00 95.01 141 A 1 
ATOM 1107 O O   . PRO A 1 141 ? -17.475 -1.246  15.201  1.00 94.39 141 A 1 
ATOM 1108 C CB  . PRO A 1 141 ? -20.478 -1.264  15.276  1.00 92.71 141 A 1 
ATOM 1109 C CG  . PRO A 1 141 ? -21.429 -0.935  14.125  1.00 90.81 141 A 1 
ATOM 1110 C CD  . PRO A 1 141 ? -20.535 -0.186  13.148  1.00 93.64 141 A 1 
ATOM 1111 N N   . GLY A 1 142 ? -17.724 0.157   16.952  1.00 94.52 142 A 1 
ATOM 1112 C CA  . GLY A 1 142 ? -16.394 -0.043  17.540  1.00 94.53 142 A 1 
ATOM 1113 C C   . GLY A 1 142 ? -15.313 0.922   17.040  1.00 95.53 142 A 1 
ATOM 1114 O O   . GLY A 1 142 ? -14.167 0.779   17.448  1.00 94.64 142 A 1 
ATOM 1115 N N   . VAL A 1 143 ? -15.660 1.890   16.194  1.00 94.98 143 A 1 
ATOM 1116 C CA  . VAL A 1 143 ? -14.762 2.967   15.764  1.00 95.09 143 A 1 
ATOM 1117 C C   . VAL A 1 143 ? -15.164 4.269   16.454  1.00 95.21 143 A 1 
ATOM 1118 O O   . VAL A 1 143 ? -16.330 4.666   16.415  1.00 94.90 143 A 1 
ATOM 1119 C CB  . VAL A 1 143 ? -14.753 3.126   14.232  1.00 94.89 143 A 1 
ATOM 1120 C CG1 . VAL A 1 143 ? -13.799 4.234   13.771  1.00 93.35 143 A 1 
ATOM 1121 C CG2 . VAL A 1 143 ? -14.324 1.821   13.545  1.00 93.06 143 A 1 
ATOM 1122 N N   . ASP A 1 144 ? -14.182 4.948   17.043  1.00 95.57 144 A 1 
ATOM 1123 C CA  . ASP A 1 144 ? -14.353 6.224   17.731  1.00 95.63 144 A 1 
ATOM 1124 C C   . ASP A 1 144 ? -13.470 7.313   17.108  1.00 95.73 144 A 1 
ATOM 1125 O O   . ASP A 1 144 ? -12.394 7.037   16.576  1.00 95.18 144 A 1 
ATOM 1126 C CB  . ASP A 1 144 ? -14.013 6.066   19.221  1.00 95.42 144 A 1 
ATOM 1127 C CG  . ASP A 1 144 ? -14.926 5.105   19.988  1.00 94.72 144 A 1 
ATOM 1128 O OD1 . ASP A 1 144 ? -16.148 5.110   19.734  1.00 91.21 144 A 1 
ATOM 1129 O OD2 . ASP A 1 144 ? -14.408 4.423   20.897  1.00 91.40 144 A 1 
ATOM 1130 N N   . ARG A 1 145 ? -13.904 8.574   17.246  1.00 95.57 145 A 1 
ATOM 1131 C CA  . ARG A 1 145 ? -13.031 9.746   17.147  1.00 95.52 145 A 1 
ATOM 1132 C C   . ARG A 1 145 ? -12.380 9.967   18.506  1.00 96.07 145 A 1 
ATOM 1133 O O   . ARG A 1 145 ? -13.084 9.928   19.519  1.00 95.77 145 A 1 
ATOM 1134 C CB  . ARG A 1 145 ? -13.806 11.004  16.740  1.00 93.95 145 A 1 
ATOM 1135 C CG  . ARG A 1 145 ? -14.683 10.817  15.507  1.00 89.55 145 A 1 
ATOM 1136 C CD  . ARG A 1 145 ? -15.391 12.133  15.183  1.00 88.93 145 A 1 
ATOM 1137 N NE  . ARG A 1 145 ? -16.434 11.955  14.162  1.00 84.15 145 A 1 
ATOM 1138 C CZ  . ARG A 1 145 ? -17.711 11.665  14.365  1.00 82.55 145 A 1 
ATOM 1139 N NH1 . ARG A 1 145 ? -18.211 11.488  15.548  1.00 73.86 145 A 1 
ATOM 1140 N NH2 . ARG A 1 145 ? -18.514 11.555  13.355  1.00 74.33 145 A 1 
ATOM 1141 N N   . LEU A 1 146 ? -11.073 10.207  18.535  1.00 96.57 146 A 1 
ATOM 1142 C CA  . LEU A 1 146 ? -10.282 10.303  19.756  1.00 97.03 146 A 1 
ATOM 1143 C C   . LEU A 1 146 ? -9.505  11.622  19.798  1.00 97.09 146 A 1 
ATOM 1144 O O   . LEU A 1 146 ? -8.962  12.057  18.784  1.00 96.73 146 A 1 
ATOM 1145 C CB  . LEU A 1 146 ? -9.327  9.098   19.837  1.00 97.30 146 A 1 
ATOM 1146 C CG  . LEU A 1 146 ? -10.012 7.715   19.865  1.00 96.87 146 A 1 
ATOM 1147 C CD1 . LEU A 1 146 ? -8.957  6.617   19.904  1.00 95.29 146 A 1 
ATOM 1148 C CD2 . LEU A 1 146 ? -10.922 7.545   21.082  1.00 95.40 146 A 1 
ATOM 1149 N N   . SER A 1 147 ? -9.433  12.246  20.976  1.00 97.44 147 A 1 
ATOM 1150 C CA  . SER A 1 147 ? -8.406  13.255  21.241  1.00 97.57 147 A 1 
ATOM 1151 C C   . SER A 1 147 ? -7.020  12.600  21.305  1.00 97.52 147 A 1 
ATOM 1152 O O   . SER A 1 147 ? -6.904  11.387  21.505  1.00 97.40 147 A 1 
ATOM 1153 C CB  . SER A 1 147 ? -8.717  14.035  22.517  1.00 97.50 147 A 1 
ATOM 1154 O OG  . SER A 1 147 ? -8.953  13.157  23.593  1.00 96.74 147 A 1 
ATOM 1155 N N   . LEU A 1 148 ? -5.969  13.389  21.119  1.00 97.06 148 A 1 
ATOM 1156 C CA  . LEU A 1 148 ? -4.596  12.877  21.027  1.00 96.80 148 A 1 
ATOM 1157 C C   . LEU A 1 148 ? -4.181  12.063  22.263  1.00 97.33 148 A 1 
ATOM 1158 O O   . LEU A 1 148 ? -3.578  11.002  22.124  1.00 96.86 148 A 1 
ATOM 1159 C CB  . LEU A 1 148 ? -3.648  14.068  20.787  1.00 95.23 148 A 1 
ATOM 1160 C CG  . LEU A 1 148 ? -2.164  13.676  20.640  1.00 84.42 148 A 1 
ATOM 1161 C CD1 . LEU A 1 148 ? -1.926  12.755  19.442  1.00 79.82 148 A 1 
ATOM 1162 C CD2 . LEU A 1 148 ? -1.320  14.937  20.455  1.00 80.03 148 A 1 
ATOM 1163 N N   . ASP A 1 149 ? -4.551  12.520  23.469  1.00 97.45 149 A 1 
ATOM 1164 C CA  . ASP A 1 149 ? -4.274  11.837  24.736  1.00 97.68 149 A 1 
ATOM 1165 C C   . ASP A 1 149 ? -4.926  10.447  24.829  1.00 97.99 149 A 1 
ATOM 1166 O O   . ASP A 1 149 ? -4.343  9.529   25.408  1.00 97.63 149 A 1 
ATOM 1167 C CB  . ASP A 1 149 ? -4.707  12.739  25.904  1.00 97.43 149 A 1 
ATOM 1168 C CG  . ASP A 1 149 ? -6.204  13.065  25.915  1.00 96.99 149 A 1 
ATOM 1169 O OD1 . ASP A 1 149 ? -6.724  13.536  24.877  1.00 94.78 149 A 1 
ATOM 1170 O OD2 . ASP A 1 149 ? -6.856  12.872  26.959  1.00 94.71 149 A 1 
ATOM 1171 N N   . LEU A 1 150 ? -6.092  10.245  24.213  1.00 97.76 150 A 1 
ATOM 1172 C CA  . LEU A 1 150 ? -6.747  8.937   24.118  1.00 97.96 150 A 1 
ATOM 1173 C C   . LEU A 1 150 ? -6.259  8.101   22.929  1.00 98.06 150 A 1 
ATOM 1174 O O   . LEU A 1 150 ? -6.421  6.878   22.941  1.00 97.64 150 A 1 
ATOM 1175 C CB  . LEU A 1 150 ? -8.271  9.119   24.058  1.00 98.02 150 A 1 
ATOM 1176 C CG  . LEU A 1 150 ? -8.908  9.794   25.283  1.00 97.48 150 A 1 
ATOM 1177 C CD1 . LEU A 1 150 ? -10.427 9.712   25.142  1.00 96.11 150 A 1 
ATOM 1178 C CD2 . LEU A 1 150 ? -8.521  9.122   26.603  1.00 96.03 150 A 1 
ATOM 1179 N N   . LEU A 1 151 ? -5.675  8.735   21.908  1.00 98.04 151 A 1 
ATOM 1180 C CA  . LEU A 1 151 ? -5.073  8.037   20.775  1.00 97.89 151 A 1 
ATOM 1181 C C   . LEU A 1 151 ? -3.732  7.386   21.147  1.00 98.05 151 A 1 
ATOM 1182 O O   . LEU A 1 151 ? -3.438  6.301   20.653  1.00 97.74 151 A 1 
ATOM 1183 C CB  . LEU A 1 151 ? -4.922  9.020   19.600  1.00 97.26 151 A 1 
ATOM 1184 C CG  . LEU A 1 151 ? -4.280  8.398   18.349  1.00 94.80 151 A 1 
ATOM 1185 C CD1 . LEU A 1 151 ? -5.116  7.252   17.778  1.00 91.02 151 A 1 
ATOM 1186 C CD2 . LEU A 1 151 ? -4.128  9.466   17.269  1.00 90.65 151 A 1 
ATOM 1187 N N   . LEU A 1 152 ? -2.937  8.007   22.027  1.00 97.60 152 A 1 
ATOM 1188 C CA  . LEU A 1 152 ? -1.633  7.470   22.433  1.00 97.47 152 A 1 
ATOM 1189 C C   . LEU A 1 152 ? -1.708  6.026   22.988  1.00 97.88 152 A 1 
ATOM 1190 O O   . LEU A 1 152 ? -0.968  5.180   22.475  1.00 97.79 152 A 1 
ATOM 1191 C CB  . LEU A 1 152 ? -0.938  8.436   23.408  1.00 96.66 152 A 1 
ATOM 1192 C CG  . LEU A 1 152 ? -0.404  9.728   22.764  1.00 88.11 152 A 1 
ATOM 1193 C CD1 . LEU A 1 152 ? 0.058   10.689  23.860  1.00 83.74 152 A 1 
ATOM 1194 C CD2 . LEU A 1 152 ? 0.775   9.460   21.828  1.00 84.57 152 A 1 
ATOM 1195 N N   . PRO A 1 153 ? -2.631  5.673   23.910  1.00 97.81 153 A 1 
ATOM 1196 C CA  . PRO A 1 153 ? -2.815  4.280   24.332  1.00 97.91 153 A 1 
ATOM 1197 C C   . PRO A 1 153 ? -3.181  3.316   23.191  1.00 98.24 153 A 1 
ATOM 1198 O O   . PRO A 1 153 ? -2.774  2.152   23.209  1.00 98.12 153 A 1 
ATOM 1199 C CB  . PRO A 1 153 ? -3.924  4.319   25.386  1.00 97.56 153 A 1 
ATOM 1200 C CG  . PRO A 1 153 ? -3.823  5.734   25.956  1.00 96.00 153 A 1 
ATOM 1201 C CD  . PRO A 1 153 ? -3.432  6.558   24.736  1.00 97.66 153 A 1 
ATOM 1202 N N   . VAL A 1 154 ? -3.934  3.783   22.186  1.00 98.24 154 A 1 
ATOM 1203 C CA  . VAL A 1 154 ? -4.275  2.982   20.997  1.00 98.25 154 A 1 
ATOM 1204 C C   . VAL A 1 154 ? -3.032  2.746   20.136  1.00 98.46 154 A 1 
ATOM 1205 O O   . VAL A 1 154 ? -2.814  1.628   19.669  1.00 98.37 154 A 1 
ATOM 1206 C CB  . VAL A 1 154 ? -5.394  3.646   20.172  1.00 98.01 154 A 1 
ATOM 1207 C CG1 . VAL A 1 154 ? -5.734  2.849   18.909  1.00 97.34 154 A 1 
ATOM 1208 C CG2 . VAL A 1 154 ? -6.681  3.795   20.990  1.00 97.33 154 A 1 
ATOM 1209 N N   . ALA A 1 155 ? -2.183  3.762   19.969  1.00 98.23 155 A 1 
ATOM 1210 C CA  . ALA A 1 155 ? -0.903  3.620   19.279  1.00 98.20 155 A 1 
ATOM 1211 C C   . ALA A 1 155 ? 0.027   2.629   20.005  1.00 98.42 155 A 1 
ATOM 1212 O O   . ALA A 1 155 ? 0.606   1.749   19.372  1.00 98.37 155 A 1 
ATOM 1213 C CB  . ALA A 1 155 ? -0.264  5.007   19.133  1.00 97.89 155 A 1 
ATOM 1214 N N   . GLU A 1 156 ? 0.103   2.695   21.344  1.00 98.19 156 A 1 
ATOM 1215 C CA  . GLU A 1 156 ? 0.832   1.700   22.142  1.00 98.29 156 A 1 
ATOM 1216 C C   . GLU A 1 156 ? 0.285   0.278   21.957  1.00 98.41 156 A 1 
ATOM 1217 O O   . GLU A 1 156 ? 1.057   -0.687  21.914  1.00 98.28 156 A 1 
ATOM 1218 C CB  . GLU A 1 156 ? 0.730   2.015   23.633  1.00 98.04 156 A 1 
ATOM 1219 C CG  . GLU A 1 156 ? 1.495   3.254   24.106  1.00 91.31 156 A 1 
ATOM 1220 C CD  . GLU A 1 156 ? 1.325   3.459   25.620  1.00 89.49 156 A 1 
ATOM 1221 O OE1 . GLU A 1 156 ? 1.752   4.522   26.116  1.00 80.71 156 A 1 
ATOM 1222 O OE2 . GLU A 1 156 ? 0.820   2.516   26.294  1.00 82.30 156 A 1 
ATOM 1223 N N   . GLU A 1 157 ? -1.036  0.123   21.875  1.00 98.35 157 A 1 
ATOM 1224 C CA  . GLU A 1 157 ? -1.660  -1.170  21.582  1.00 98.38 157 A 1 
ATOM 1225 C C   . GLU A 1 157 ? -1.271  -1.670  20.186  1.00 98.54 157 A 1 
ATOM 1226 O O   . GLU A 1 157 ? -0.901  -2.837  20.051  1.00 98.34 157 A 1 
ATOM 1227 C CB  . GLU A 1 157 ? -3.183  -1.092  21.767  1.00 98.15 157 A 1 
ATOM 1228 C CG  . GLU A 1 157 ? -3.827  -2.476  21.593  1.00 96.39 157 A 1 
ATOM 1229 C CD  . GLU A 1 157 ? -5.326  -2.523  21.928  1.00 95.49 157 A 1 
ATOM 1230 O OE1 . GLU A 1 157 ? -5.808  -3.647  22.219  1.00 88.27 157 A 1 
ATOM 1231 O OE2 . GLU A 1 157 ? -6.021  -1.491  21.877  1.00 90.07 157 A 1 
ATOM 1232 N N   . CYS A 1 158 ? -1.272  -0.798  19.179  1.00 98.55 158 A 1 
ATOM 1233 C CA  . CYS A 1 158 ? -0.814  -1.138  17.833  1.00 98.59 158 A 1 
ATOM 1234 C C   . CYS A 1 158 ? 0.640   -1.627  17.830  1.00 98.61 158 A 1 
ATOM 1235 O O   . CYS A 1 158 ? 0.911   -2.685  17.272  1.00 98.46 158 A 1 
ATOM 1236 C CB  . CYS A 1 158 ? -0.996  0.063   16.899  1.00 98.56 158 A 1 
ATOM 1237 S SG  . CYS A 1 158 ? -2.765  0.336   16.600  1.00 98.13 158 A 1 
ATOM 1238 N N   . VAL A 1 159 ? 1.541   -0.933  18.531  1.00 98.42 159 A 1 
ATOM 1239 C CA  . VAL A 1 159 ? 2.945   -1.361  18.680  1.00 98.24 159 A 1 
ATOM 1240 C C   . VAL A 1 159 ? 3.033   -2.737  19.345  1.00 98.33 159 A 1 
ATOM 1241 O O   . VAL A 1 159 ? 3.721   -3.626  18.845  1.00 98.18 159 A 1 
ATOM 1242 C CB  . VAL A 1 159 ? 3.761   -0.319  19.467  1.00 97.91 159 A 1 
ATOM 1243 C CG1 . VAL A 1 159 ? 5.176   -0.808  19.809  1.00 95.66 159 A 1 
ATOM 1244 C CG2 . VAL A 1 159 ? 3.918   0.978   18.665  1.00 95.52 159 A 1 
ATOM 1245 N N   . LYS A 1 160 ? 2.291   -2.958  20.443  1.00 98.33 160 A 1 
ATOM 1246 C CA  . LYS A 1 160 ? 2.243   -4.269  21.123  1.00 98.24 160 A 1 
ATOM 1247 C C   . LYS A 1 160 ? 1.717   -5.375  20.213  1.00 98.24 160 A 1 
ATOM 1248 O O   . LYS A 1 160 ? 2.101   -6.523  20.386  1.00 97.80 160 A 1 
ATOM 1249 C CB  . LYS A 1 160 ? 1.364   -4.182  22.379  1.00 98.06 160 A 1 
ATOM 1250 C CG  . LYS A 1 160 ? 2.017   -3.375  23.513  1.00 94.84 160 A 1 
ATOM 1251 C CD  . LYS A 1 160 ? 0.988   -3.001  24.591  1.00 92.67 160 A 1 
ATOM 1252 C CE  . LYS A 1 160 ? 1.631   -2.025  25.583  1.00 88.20 160 A 1 
ATOM 1253 N NZ  . LYS A 1 160 ? 0.633   -1.202  26.321  1.00 80.83 160 A 1 
ATOM 1254 N N   . LEU A 1 161 ? 0.826   -5.043  19.286  1.00 98.25 161 A 1 
ATOM 1255 C CA  . LEU A 1 161 ? 0.233   -5.960  18.314  1.00 98.31 161 A 1 
ATOM 1256 C C   . LEU A 1 161 ? 1.030   -6.073  17.008  1.00 98.29 161 A 1 
ATOM 1257 O O   . LEU A 1 161 ? 0.595   -6.801  16.126  1.00 97.93 161 A 1 
ATOM 1258 C CB  . LEU A 1 161 ? -1.226  -5.547  18.061  1.00 98.40 161 A 1 
ATOM 1259 C CG  . LEU A 1 161 ? -2.167  -5.774  19.254  1.00 98.22 161 A 1 
ATOM 1260 C CD1 . LEU A 1 161 ? -3.535  -5.187  18.926  1.00 97.62 161 A 1 
ATOM 1261 C CD2 . LEU A 1 161 ? -2.361  -7.260  19.570  1.00 97.61 161 A 1 
ATOM 1262 N N   . GLU A 1 162 ? 2.167   -5.374  16.903  1.00 98.15 162 A 1 
ATOM 1263 C CA  . GLU A 1 162 ? 3.031   -5.349  15.715  1.00 98.04 162 A 1 
ATOM 1264 C C   . GLU A 1 162 ? 2.350   -4.760  14.464  1.00 98.20 162 A 1 
ATOM 1265 O O   . GLU A 1 162 ? 2.713   -5.081  13.338  1.00 97.46 162 A 1 
ATOM 1266 C CB  . GLU A 1 162 ? 3.674   -6.722  15.466  1.00 97.63 162 A 1 
ATOM 1267 C CG  . GLU A 1 162 ? 4.392   -7.296  16.699  1.00 96.17 162 A 1 
ATOM 1268 C CD  . GLU A 1 162 ? 4.979   -8.687  16.436  1.00 93.33 162 A 1 
ATOM 1269 O OE1 . GLU A 1 162 ? 6.114   -8.926  16.910  1.00 84.53 162 A 1 
ATOM 1270 O OE2 . GLU A 1 162 ? 4.278   -9.518  15.813  1.00 85.15 162 A 1 
ATOM 1271 N N   . ILE A 1 163 ? 1.354   -3.885  14.652  1.00 98.19 163 A 1 
ATOM 1272 C CA  . ILE A 1 163 ? 0.758   -3.093  13.565  1.00 98.35 163 A 1 
ATOM 1273 C C   . ILE A 1 163 ? 1.700   -1.915  13.285  1.00 98.02 163 A 1 
ATOM 1274 O O   . ILE A 1 163 ? 1.898   -1.091  14.177  1.00 97.47 163 A 1 
ATOM 1275 C CB  . ILE A 1 163 ? -0.660  -2.614  13.935  1.00 98.54 163 A 1 
ATOM 1276 C CG1 . ILE A 1 163 ? -1.607  -3.814  14.163  1.00 98.27 163 A 1 
ATOM 1277 C CG2 . ILE A 1 163 ? -1.223  -1.695  12.832  1.00 98.34 163 A 1 
ATOM 1278 C CD1 . ILE A 1 163 ? -2.916  -3.431  14.861  1.00 97.74 163 A 1 
ATOM 1279 N N   . PRO A 1 164 ? 2.287   -1.805  12.080  1.00 97.94 164 A 1 
ATOM 1280 C CA  . PRO A 1 164 ? 3.416   -0.905  11.853  1.00 97.06 164 A 1 
ATOM 1281 C C   . PRO A 1 164 ? 3.026   0.553   11.619  1.00 96.66 164 A 1 
ATOM 1282 O O   . PRO A 1 164 ? 3.868   1.431   11.786  1.00 95.41 164 A 1 
ATOM 1283 C CB  . PRO A 1 164 ? 4.141   -1.494  10.639  1.00 96.56 164 A 1 
ATOM 1284 C CG  . PRO A 1 164 ? 3.017   -2.157  9.846   1.00 96.23 164 A 1 
ATOM 1285 C CD  . PRO A 1 164 ? 2.105   -2.691  10.942  1.00 97.66 164 A 1 
ATOM 1286 N N   . VAL A 1 165 ? 1.792   0.831   11.184  1.00 97.24 165 A 1 
ATOM 1287 C CA  . VAL A 1 165 ? 1.405   2.163   10.690  1.00 97.28 165 A 1 
ATOM 1288 C C   . VAL A 1 165 ? 0.003   2.548   11.159  1.00 97.85 165 A 1 
ATOM 1289 O O   . VAL A 1 165 ? -0.936  1.758   11.078  1.00 97.50 165 A 1 
ATOM 1290 C CB  . VAL A 1 165 ? 1.499   2.227   9.145   1.00 95.80 165 A 1 
ATOM 1291 C CG1 . VAL A 1 165 ? 1.182   3.626   8.601   1.00 90.97 165 A 1 
ATOM 1292 C CG2 . VAL A 1 165 ? 2.886   1.854   8.614   1.00 91.07 165 A 1 
ATOM 1293 N N   . LEU A 1 166 ? -0.143  3.813   11.592  1.00 97.60 166 A 1 
ATOM 1294 C CA  . LEU A 1 166 ? -1.428  4.489   11.771  1.00 97.42 166 A 1 
ATOM 1295 C C   . LEU A 1 166 ? -1.681  5.443   10.600  1.00 97.35 166 A 1 
ATOM 1296 O O   . LEU A 1 166 ? -0.802  6.221   10.238  1.00 96.46 166 A 1 
ATOM 1297 C CB  . LEU A 1 166 ? -1.453  5.264   13.099  1.00 96.76 166 A 1 
ATOM 1298 C CG  . LEU A 1 166 ? -1.310  4.410   14.370  1.00 93.75 166 A 1 
ATOM 1299 C CD1 . LEU A 1 166 ? -1.379  5.318   15.598  1.00 89.57 166 A 1 
ATOM 1300 C CD2 . LEU A 1 166 ? -2.417  3.368   14.495  1.00 89.30 166 A 1 
ATOM 1301 N N   . ALA A 1 167 ? -2.894  5.441   10.048  1.00 97.30 167 A 1 
ATOM 1302 C CA  . ALA A 1 167 ? -3.339  6.464   9.105   1.00 97.02 167 A 1 
ATOM 1303 C C   . ALA A 1 167 ? -4.216  7.484   9.845   1.00 96.75 167 A 1 
ATOM 1304 O O   . ALA A 1 167 ? -5.314  7.152   10.294  1.00 96.13 167 A 1 
ATOM 1305 C CB  . ALA A 1 167 ? -4.052  5.794   7.924   1.00 96.81 167 A 1 
ATOM 1306 N N   . LEU A 1 168 ? -3.726  8.718   9.982   1.00 96.30 168 A 1 
ATOM 1307 C CA  . LEU A 1 168 ? -4.379  9.773   10.758  1.00 95.47 168 A 1 
ATOM 1308 C C   . LEU A 1 168 ? -5.392  10.530  9.892   1.00 94.46 168 A 1 
ATOM 1309 O O   . LEU A 1 168 ? -5.022  11.116  8.878   1.00 92.82 168 A 1 
ATOM 1310 C CB  . LEU A 1 168 ? -3.325  10.726  11.351  1.00 94.95 168 A 1 
ATOM 1311 C CG  . LEU A 1 168 ? -2.190  10.065  12.162  1.00 93.13 168 A 1 
ATOM 1312 C CD1 . LEU A 1 168 ? -1.274  11.138  12.738  1.00 90.59 168 A 1 
ATOM 1313 C CD2 . LEU A 1 168 ? -2.714  9.213   13.321  1.00 90.24 168 A 1 
ATOM 1314 N N   . PHE A 1 169 ? -6.650  10.564  10.323  1.00 94.22 169 A 1 
ATOM 1315 C CA  . PHE A 1 169 ? -7.717  11.324  9.675   1.00 93.36 169 A 1 
ATOM 1316 C C   . PHE A 1 169 ? -8.242  12.405  10.626  1.00 92.61 169 A 1 
ATOM 1317 O O   . PHE A 1 169 ? -8.895  12.076  11.619  1.00 91.05 169 A 1 
ATOM 1318 C CB  . PHE A 1 169 ? -8.834  10.379  9.219   1.00 93.20 169 A 1 
ATOM 1319 C CG  . PHE A 1 169 ? -8.427  9.451   8.097   1.00 93.11 169 A 1 
ATOM 1320 C CD1 . PHE A 1 169 ? -8.422  9.912   6.768   1.00 90.63 169 A 1 
ATOM 1321 C CD2 . PHE A 1 169 ? -8.027  8.136   8.379   1.00 90.93 169 A 1 
ATOM 1322 C CE1 . PHE A 1 169 ? -8.026  9.055   5.728   1.00 89.82 169 A 1 
ATOM 1323 C CE2 . PHE A 1 169 ? -7.627  7.281   7.338   1.00 89.98 169 A 1 
ATOM 1324 C CZ  . PHE A 1 169 ? -7.628  7.738   6.011   1.00 91.06 169 A 1 
ATOM 1325 N N   . PRO A 1 170 ? -7.993  13.698  10.354  1.00 91.36 170 A 1 
ATOM 1326 C CA  . PRO A 1 170 ? -8.502  14.771  11.196  1.00 89.83 170 A 1 
ATOM 1327 C C   . PRO A 1 170 ? -10.028 14.881  11.083  1.00 89.73 170 A 1 
ATOM 1328 O O   . PRO A 1 170 ? -10.600 14.866  9.994   1.00 88.11 170 A 1 
ATOM 1329 C CB  . PRO A 1 170 ? -7.777  16.035  10.727  1.00 87.58 170 A 1 
ATOM 1330 C CG  . PRO A 1 170 ? -7.474  15.750  9.259   1.00 84.70 170 A 1 
ATOM 1331 C CD  . PRO A 1 170 ? -7.231  14.243  9.234   1.00 88.22 170 A 1 
ATOM 1332 N N   . SER A 1 171 ? -10.701 15.010  12.223  1.00 88.44 171 A 1 
ATOM 1333 C CA  . SER A 1 171 ? -12.122 15.336  12.320  1.00 87.38 171 A 1 
ATOM 1334 C C   . SER A 1 171 ? -12.262 16.750  12.868  1.00 86.59 171 A 1 
ATOM 1335 O O   . SER A 1 171 ? -12.391 16.941  14.077  1.00 84.12 171 A 1 
ATOM 1336 C CB  . SER A 1 171 ? -12.851 14.301  13.180  1.00 86.22 171 A 1 
ATOM 1337 O OG  . SER A 1 171 ? -14.237 14.604  13.249  1.00 77.65 171 A 1 
ATOM 1338 N N   . ILE A 1 172 ? -12.216 17.732  11.977  1.00 84.54 172 A 1 
ATOM 1339 C CA  . ILE A 1 172 ? -12.264 19.163  12.298  1.00 83.62 172 A 1 
ATOM 1340 C C   . ILE A 1 172 ? -13.713 19.579  12.569  1.00 83.92 172 A 1 
ATOM 1341 O O   . ILE A 1 172 ? -14.638 19.118  11.889  1.00 81.99 172 A 1 
ATOM 1342 C CB  . ILE A 1 172 ? -11.596 19.986  11.171  1.00 80.83 172 A 1 
ATOM 1343 C CG1 . ILE A 1 172 ? -10.146 19.500  10.927  1.00 76.33 172 A 1 
ATOM 1344 C CG2 . ILE A 1 172 ? -11.607 21.489  11.493  1.00 74.08 172 A 1 
ATOM 1345 C CD1 . ILE A 1 172 ? -9.466  20.137  9.716   1.00 68.36 172 A 1 
ATOM 1346 N N   . ASP A 1 173 ? -13.919 20.470  13.554  1.00 81.49 173 A 1 
ATOM 1347 C CA  . ASP A 1 173 ? -15.216 21.105  13.796  1.00 81.47 173 A 1 
ATOM 1348 C C   . ASP A 1 173 ? -15.689 21.827  12.529  1.00 81.27 173 A 1 
ATOM 1349 O O   . ASP A 1 173 ? -14.968 22.641  11.948  1.00 78.99 173 A 1 
ATOM 1350 C CB  . ASP A 1 173 ? -15.128 22.059  15.001  1.00 80.59 173 A 1 
ATOM 1351 C CG  . ASP A 1 173 ? -16.491 22.605  15.452  1.00 80.42 173 A 1 
ATOM 1352 O OD1 . ASP A 1 173 ? -17.348 22.896  14.585  1.00 77.32 173 A 1 
ATOM 1353 O OD2 . ASP A 1 173 ? -16.690 22.732  16.674  1.00 77.02 173 A 1 
ATOM 1354 N N   . ALA A 1 174 ? -16.914 21.537  12.092  1.00 80.83 174 A 1 
ATOM 1355 C CA  . ALA A 1 174 ? -17.479 22.114  10.878  1.00 79.54 174 A 1 
ATOM 1356 C C   . ALA A 1 174 ? -17.549 23.649  10.916  1.00 80.14 174 A 1 
ATOM 1357 O O   . ALA A 1 174 ? -17.491 24.279  9.865   1.00 77.17 174 A 1 
ATOM 1358 C CB  . ALA A 1 174 ? -18.864 21.501  10.658  1.00 77.53 174 A 1 
ATOM 1359 N N   . SER A 1 175 ? -17.650 24.257  12.103  1.00 81.60 175 A 1 
ATOM 1360 C CA  . SER A 1 175 ? -17.655 25.716  12.281  1.00 81.61 175 A 1 
ATOM 1361 C C   . SER A 1 175 ? -16.301 26.381  12.016  1.00 81.99 175 A 1 
ATOM 1362 O O   . SER A 1 175 ? -16.267 27.585  11.769  1.00 80.36 175 A 1 
ATOM 1363 C CB  . SER A 1 175 ? -18.144 26.074  13.684  1.00 81.46 175 A 1 
ATOM 1364 O OG  . SER A 1 175 ? -17.250 25.647  14.686  1.00 79.96 175 A 1 
ATOM 1365 N N   . LEU A 1 176 ? -15.213 25.613  12.058  1.00 80.16 176 A 1 
ATOM 1366 C CA  . LEU A 1 176 ? -13.848 26.083  11.807  1.00 79.50 176 A 1 
ATOM 1367 C C   . LEU A 1 176 ? -13.415 25.897  10.349  1.00 78.68 176 A 1 
ATOM 1368 O O   . LEU A 1 176 ? -12.372 26.405  9.959   1.00 76.38 176 A 1 
ATOM 1369 C CB  . LEU A 1 176 ? -12.878 25.360  12.757  1.00 79.81 176 A 1 
ATOM 1370 C CG  . LEU A 1 176 ? -13.162 25.560  14.258  1.00 79.12 176 A 1 
ATOM 1371 C CD1 . LEU A 1 176 ? -12.134 24.782  15.075  1.00 77.06 176 A 1 
ATOM 1372 C CD2 . LEU A 1 176 ? -13.093 27.033  14.669  1.00 76.96 176 A 1 
ATOM 1373 N N   . LYS A 1 177 ? -14.197 25.168  9.548   1.00 79.87 177 A 1 
ATOM 1374 C CA  . LYS A 1 177 ? -13.844 24.865  8.163   1.00 79.29 177 A 1 
ATOM 1375 C C   . LYS A 1 177 ? -14.004 26.072  7.252   1.00 79.06 177 A 1 
ATOM 1376 O O   . LYS A 1 177 ? -15.046 26.730  7.244   1.00 76.57 177 A 1 
ATOM 1377 C CB  . LYS A 1 177 ? -14.663 23.692  7.625   1.00 77.44 177 A 1 
ATOM 1378 C CG  . LYS A 1 177 ? -14.246 22.383  8.291   1.00 73.36 177 A 1 
ATOM 1379 C CD  . LYS A 1 177 ? -14.879 21.204  7.557   1.00 69.23 177 A 1 
ATOM 1380 C CE  . LYS A 1 177 ? -14.283 19.912  8.091   1.00 65.51 177 A 1 
ATOM 1381 N NZ  . LYS A 1 177 ? -14.547 18.795  7.165   1.00 60.43 177 A 1 
ATOM 1382 N N   . THR A 1 178 ? -12.998 26.277  6.418   1.00 77.90 178 A 1 
ATOM 1383 C CA  . THR A 1 178 ? -12.993 27.223  5.300   1.00 76.15 178 A 1 
ATOM 1384 C C   . THR A 1 178 ? -13.027 26.467  3.962   1.00 75.01 178 A 1 
ATOM 1385 O O   . THR A 1 178 ? -12.860 25.243  3.947   1.00 71.24 178 A 1 
ATOM 1386 C CB  . THR A 1 178 ? -11.777 28.152  5.378   1.00 73.92 178 A 1 
ATOM 1387 O OG1 . THR A 1 178 ? -10.593 27.445  5.115   1.00 72.47 178 A 1 
ATOM 1388 C CG2 . THR A 1 178 ? -11.642 28.846  6.733   1.00 72.53 178 A 1 
ATOM 1389 N N   . PRO A 1 179 ? -13.259 27.152  2.830   1.00 71.57 179 A 1 
ATOM 1390 C CA  . PRO A 1 179 ? -13.154 26.529  1.511   1.00 69.21 179 A 1 
ATOM 1391 C C   . PRO A 1 179 ? -11.774 25.940  1.190   1.00 68.21 179 A 1 
ATOM 1392 O O   . PRO A 1 179 ? -11.699 25.048  0.349   1.00 63.92 179 A 1 
ATOM 1393 C CB  . PRO A 1 179 ? -13.529 27.631  0.515   1.00 67.57 179 A 1 
ATOM 1394 C CG  . PRO A 1 179 ? -14.425 28.556  1.335   1.00 67.58 179 A 1 
ATOM 1395 C CD  . PRO A 1 179 ? -13.770 28.505  2.707   1.00 69.63 179 A 1 
ATOM 1396 N N   . ASP A 1 180 ? -10.713 26.403  1.871   1.00 70.39 180 A 1 
ATOM 1397 C CA  . ASP A 1 180 ? -9.322  25.995  1.635   1.00 68.63 180 A 1 
ATOM 1398 C C   . ASP A 1 180 ? -8.875  24.833  2.543   1.00 68.11 180 A 1 
ATOM 1399 O O   . ASP A 1 180 ? -7.759  24.322  2.409   1.00 63.54 180 A 1 
ATOM 1400 C CB  . ASP A 1 180 ? -8.404  27.212  1.819   1.00 65.75 180 A 1 
ATOM 1401 C CG  . ASP A 1 180 ? -8.849  28.455  1.031   1.00 61.87 180 A 1 
ATOM 1402 O OD1 . ASP A 1 180 ? -9.298  28.308  -0.122  1.00 58.53 180 A 1 
ATOM 1403 O OD2 . ASP A 1 180 ? -8.808  29.551  1.637   1.00 57.58 180 A 1 
ATOM 1404 N N   . ASP A 1 181 ? -9.720  24.397  3.492   1.00 63.32 181 A 1 
ATOM 1405 C CA  . ASP A 1 181 ? -9.390  23.321  4.430   1.00 61.52 181 A 1 
ATOM 1406 C C   . ASP A 1 181 ? -9.506  21.927  3.791   1.00 60.07 181 A 1 
ATOM 1407 O O   . ASP A 1 181 ? -10.358 21.698  2.923   1.00 56.39 181 A 1 
ATOM 1408 C CB  . ASP A 1 181 ? -10.272 23.390  5.683   1.00 58.04 181 A 1 
ATOM 1409 C CG  . ASP A 1 181 ? -9.893  24.532  6.623   1.00 54.74 181 A 1 
ATOM 1410 O OD1 . ASP A 1 181 ? -8.685  24.707  6.885   1.00 50.99 181 A 1 
ATOM 1411 O OD2 . ASP A 1 181 ? -10.826 25.189  7.132   1.00 49.20 181 A 1 
ATOM 1412 N N   . PRO A 1 182 ? -8.711  20.925  4.267   1.00 55.98 182 A 1 
ATOM 1413 C CA  . PRO A 1 182 ? -8.875  19.541  3.844   1.00 52.98 182 A 1 
ATOM 1414 C C   . PRO A 1 182 ? -10.288 19.031  4.162   1.00 54.10 182 A 1 
ATOM 1415 O O   . PRO A 1 182 ? -10.831 19.271  5.244   1.00 50.61 182 A 1 
ATOM 1416 C CB  . PRO A 1 182 ? -7.797  18.731  4.578   1.00 47.37 182 A 1 
ATOM 1417 C CG  . PRO A 1 182 ? -7.292  19.643  5.688   1.00 45.25 182 A 1 
ATOM 1418 C CD  . PRO A 1 182 ? -7.663  21.049  5.263   1.00 46.64 182 A 1 
ATOM 1419 N N   . TYR A 1 183 ? -10.861 18.269  3.217   1.00 60.33 183 A 1 
ATOM 1420 C CA  . TYR A 1 183 ? -12.270 17.866  3.256   1.00 59.16 183 A 1 
ATOM 1421 C C   . TYR A 1 183 ? -13.185 19.086  3.426   1.00 61.44 183 A 1 
ATOM 1422 O O   . TYR A 1 183 ? -13.891 19.209  4.434   1.00 56.56 183 A 1 
ATOM 1423 C CB  . TYR A 1 183 ? -12.530 16.799  4.326   1.00 52.67 183 A 1 
ATOM 1424 C CG  . TYR A 1 183 ? -11.581 15.626  4.322   1.00 47.25 183 A 1 
ATOM 1425 C CD1 . TYR A 1 183 ? -11.740 14.597  3.375   1.00 41.92 183 A 1 
ATOM 1426 C CD2 . TYR A 1 183 ? -10.530 15.569  5.258   1.00 39.74 183 A 1 
ATOM 1427 C CE1 . TYR A 1 183 ? -10.848 13.516  3.359   1.00 36.25 183 A 1 
ATOM 1428 C CE2 . TYR A 1 183 ? -9.634  14.490  5.242   1.00 36.07 183 A 1 
ATOM 1429 C CZ  . TYR A 1 183 ? -9.790  13.461  4.293   1.00 35.22 183 A 1 
ATOM 1430 O OH  . TYR A 1 183 ? -8.913  12.414  4.281   1.00 31.91 183 A 1 
ATOM 1431 N N   . THR A 1 184 ? -13.133 19.969  2.431   1.00 57.56 184 A 1 
ATOM 1432 C CA  . THR A 1 184 ? -13.801 21.281  2.370   1.00 57.06 184 A 1 
ATOM 1433 C C   . THR A 1 184 ? -15.250 21.283  2.880   1.00 60.06 184 A 1 
ATOM 1434 O O   . THR A 1 184 ? -15.934 20.262  2.930   1.00 55.91 184 A 1 
ATOM 1435 C CB  . THR A 1 184 ? -13.799 21.791  0.925   1.00 49.15 184 A 1 
ATOM 1436 O OG1 . THR A 1 184 ? -14.490 20.841  0.150   1.00 45.28 184 A 1 
ATOM 1437 C CG2 . THR A 1 184 ? -12.396 21.964  0.353   1.00 44.81 184 A 1 
ATOM 1438 N N   . SER A 1 185 ? -15.753 22.472  3.229   1.00 62.09 185 A 1 
ATOM 1439 C CA  . SER A 1 185 ? -17.101 22.686  3.782   1.00 63.21 185 A 1 
ATOM 1440 C C   . SER A 1 185 ? -18.243 22.054  2.961   1.00 64.69 185 A 1 
ATOM 1441 O O   . SER A 1 185 ? -19.287 21.709  3.517   1.00 59.52 185 A 1 
ATOM 1442 C CB  . SER A 1 185 ? -17.336 24.192  3.917   1.00 59.07 185 A 1 
ATOM 1443 O OG  . SER A 1 185 ? -17.130 24.838  2.678   1.00 54.99 185 A 1 
ATOM 1444 N N   . HIS A 1 186 ? -18.041 21.837  1.667   1.00 68.97 186 A 1 
ATOM 1445 C CA  . HIS A 1 186 ? -18.989 21.233  0.728   1.00 68.51 186 A 1 
ATOM 1446 C C   . HIS A 1 186 ? -18.827 19.707  0.539   1.00 68.70 186 A 1 
ATOM 1447 O O   . HIS A 1 186 ? -19.599 19.088  -0.193  1.00 64.58 186 A 1 
ATOM 1448 C CB  . HIS A 1 186 ? -18.906 22.004  -0.590  1.00 64.15 186 A 1 
ATOM 1449 C CG  . HIS A 1 186 ? -17.503 22.047  -1.139  1.00 63.51 186 A 1 
ATOM 1450 N ND1 . HIS A 1 186 ? -16.842 21.018  -1.758  1.00 56.77 186 A 1 
ATOM 1451 C CD2 . HIS A 1 186 ? -16.644 23.109  -1.070  1.00 54.58 186 A 1 
ATOM 1452 C CE1 . HIS A 1 186 ? -15.605 21.448  -2.061  1.00 57.91 186 A 1 
ATOM 1453 N NE2 . HIS A 1 186 ? -15.443 22.712  -1.651  1.00 58.70 186 A 1 
ATOM 1454 N N   . GLY A 1 187 ? -17.858 19.061  1.202   1.00 70.60 187 A 1 
ATOM 1455 C CA  . GLY A 1 187 ? -17.693 17.598  1.204   1.00 70.48 187 A 1 
ATOM 1456 C C   . GLY A 1 187 ? -17.101 16.984  -0.074  1.00 72.45 187 A 1 
ATOM 1457 O O   . GLY A 1 187 ? -17.082 15.751  -0.189  1.00 70.27 187 A 1 
ATOM 1458 N N   . GLN A 1 188 ? -16.627 17.812  -1.008  1.00 73.26 188 A 1 
ATOM 1459 C CA  . GLN A 1 188 ? -15.811 17.415  -2.159  1.00 76.43 188 A 1 
ATOM 1460 C C   . GLN A 1 188 ? -14.317 17.345  -1.779  1.00 78.01 188 A 1 
ATOM 1461 O O   . GLN A 1 188 ? -13.903 17.912  -0.762  1.00 74.53 188 A 1 
ATOM 1462 C CB  . GLN A 1 188 ? -16.037 18.391  -3.325  1.00 74.47 188 A 1 
ATOM 1463 C CG  . GLN A 1 188 ? -17.464 18.405  -3.895  1.00 73.77 188 A 1 
ATOM 1464 C CD  . GLN A 1 188 ? -17.831 17.143  -4.680  1.00 72.28 188 A 1 
ATOM 1465 O OE1 . GLN A 1 188 ? -17.126 16.150  -4.708  1.00 64.96 188 A 1 
ATOM 1466 N NE2 . GLN A 1 188 ? -18.964 17.123  -5.346  1.00 65.81 188 A 1 
ATOM 1467 N N   . ASP A 1 189 ? -13.523 16.654  -2.598  1.00 80.19 189 A 1 
ATOM 1468 C CA  . ASP A 1 189 ? -12.074 16.534  -2.430  1.00 79.81 189 A 1 
ATOM 1469 C C   . ASP A 1 189 ? -11.384 17.591  -3.311  1.00 78.78 189 A 1 
ATOM 1470 O O   . ASP A 1 189 ? -10.854 17.255  -4.365  1.00 74.28 189 A 1 
ATOM 1471 C CB  . ASP A 1 189 ? -11.616 15.098  -2.775  1.00 78.13 189 A 1 
ATOM 1472 C CG  . ASP A 1 189 ? -12.271 13.955  -1.979  1.00 76.58 189 A 1 
ATOM 1473 O OD1 . ASP A 1 189 ? -12.833 14.151  -0.883  1.00 73.41 189 A 1 
ATOM 1474 O OD2 . ASP A 1 189 ? -12.311 12.805  -2.487  1.00 72.21 189 A 1 
ATOM 1475 N N   . GLY A 1 190 ? -11.456 18.877  -2.939  1.00 81.76 190 A 1 
ATOM 1476 C CA  . GLY A 1 190 ? -10.836 19.962  -3.717  1.00 82.28 190 A 1 
ATOM 1477 C C   . GLY A 1 190 ? -11.565 21.298  -3.640  1.00 84.04 190 A 1 
ATOM 1478 O O   . GLY A 1 190 ? -12.645 21.397  -3.044  1.00 82.06 190 A 1 
ATOM 1479 N N   . ILE A 1 191 ? -10.971 22.331  -4.239  1.00 86.39 191 A 1 
ATOM 1480 C CA  . ILE A 1 191 ? -11.498 23.704  -4.291  1.00 87.21 191 A 1 
ATOM 1481 C C   . ILE A 1 191 ? -12.521 23.806  -5.424  1.00 87.99 191 A 1 
ATOM 1482 O O   . ILE A 1 191 ? -12.288 23.304  -6.521  1.00 87.56 191 A 1 
ATOM 1483 C CB  . ILE A 1 191 ? -10.346 24.722  -4.437  1.00 86.07 191 A 1 
ATOM 1484 C CG1 . ILE A 1 191 ? -9.413  24.618  -3.208  1.00 83.20 191 A 1 
ATOM 1485 C CG2 . ILE A 1 191 ? -10.893 26.157  -4.590  1.00 83.58 191 A 1 
ATOM 1486 C CD1 . ILE A 1 191 ? -8.189  25.527  -3.273  1.00 76.06 191 A 1 
ATOM 1487 N N   . LEU A 1 192 ? -13.659 24.454  -5.161  1.00 86.65 192 A 1 
ATOM 1488 C CA  . LEU A 1 192 ? -14.708 24.666  -6.161  1.00 86.77 192 A 1 
ATOM 1489 C C   . LEU A 1 192 ? -14.586 26.035  -6.827  1.00 87.56 192 A 1 
ATOM 1490 O O   . LEU A 1 192 ? -14.341 27.034  -6.148  1.00 86.30 192 A 1 
ATOM 1491 C CB  . LEU A 1 192 ? -16.100 24.543  -5.523  1.00 84.09 192 A 1 
ATOM 1492 C CG  . LEU A 1 192 ? -16.458 23.162  -4.957  1.00 79.92 192 A 1 
ATOM 1493 C CD1 . LEU A 1 192 ? -17.874 23.209  -4.372  1.00 75.29 192 A 1 
ATOM 1494 C CD2 . LEU A 1 192 ? -16.443 22.073  -6.020  1.00 74.48 192 A 1 
ATOM 1495 N N   . ASP A 1 193 ? -14.878 26.084  -8.121  1.00 85.82 193 A 1 
ATOM 1496 C CA  . ASP A 1 193 ? -15.182 27.333  -8.820  1.00 86.08 193 A 1 
ATOM 1497 C C   . ASP A 1 193 ? -16.640 27.791  -8.590  1.00 86.35 193 A 1 
ATOM 1498 O O   . ASP A 1 193 ? -17.445 27.148  -7.901  1.00 85.47 193 A 1 
ATOM 1499 C CB  . ASP A 1 193 ? -14.796 27.216  -10.309 1.00 85.78 193 A 1 
ATOM 1500 C CG  . ASP A 1 193 ? -15.761 26.427  -11.202 1.00 87.23 193 A 1 
ATOM 1501 O OD1 . ASP A 1 193 ? -16.833 25.990  -10.732 1.00 84.46 193 A 1 
ATOM 1502 O OD2 . ASP A 1 193 ? -15.481 26.332  -12.413 1.00 85.71 193 A 1 
ATOM 1503 N N   . GLU A 1 194 ? -17.016 28.916  -9.204  1.00 86.78 194 A 1 
ATOM 1504 C CA  . GLU A 1 194 ? -18.375 29.481  -9.119  1.00 87.34 194 A 1 
ATOM 1505 C C   . GLU A 1 194 ? -19.459 28.568  -9.725  1.00 87.60 194 A 1 
ATOM 1506 O O   . GLU A 1 194 ? -20.643 28.726  -9.422  1.00 85.57 194 A 1 
ATOM 1507 C CB  . GLU A 1 194 ? -18.423 30.845  -9.828  1.00 87.32 194 A 1 
ATOM 1508 C CG  . GLU A 1 194 ? -17.475 31.896  -9.221  1.00 81.99 194 A 1 
ATOM 1509 C CD  . GLU A 1 194 ? -17.628 33.289  -9.859  1.00 76.04 194 A 1 
ATOM 1510 O OE1 . GLU A 1 194 ? -17.004 34.234  -9.326  1.00 68.54 194 A 1 
ATOM 1511 O OE2 . GLU A 1 194 ? -18.384 33.430  -10.845 1.00 71.03 194 A 1 
ATOM 1512 N N   . THR A 1 195 ? -19.072 27.609  -10.576 1.00 86.63 195 A 1 
ATOM 1513 C CA  . THR A 1 195 ? -19.982 26.645  -11.214 1.00 85.87 195 A 1 
ATOM 1514 C C   . THR A 1 195 ? -20.166 25.371  -10.387 1.00 85.31 195 A 1 
ATOM 1515 O O   . THR A 1 195 ? -21.078 24.586  -10.657 1.00 82.84 195 A 1 
ATOM 1516 C CB  . THR A 1 195 ? -19.558 26.303  -12.650 1.00 87.14 195 A 1 
ATOM 1517 O OG1 . THR A 1 195 ? -18.483 25.401  -12.707 1.00 87.50 195 A 1 
ATOM 1518 C CG2 . THR A 1 195 ? -19.199 27.529  -13.491 1.00 85.99 195 A 1 
ATOM 1519 N N   . GLY A 1 196 ? -19.342 25.171  -9.355  1.00 84.83 196 A 1 
ATOM 1520 C CA  . GLY A 1 196 ? -19.288 23.958  -8.546  1.00 83.56 196 A 1 
ATOM 1521 C C   . GLY A 1 196 ? -18.353 22.881  -9.110  1.00 85.02 196 A 1 
ATOM 1522 O O   . GLY A 1 196 ? -18.403 21.741  -8.641  1.00 83.34 196 A 1 
ATOM 1523 N N   . TYR A 1 197 ? -17.520 23.212  -10.103 1.00 85.30 197 A 1 
ATOM 1524 C CA  . TYR A 1 197 ? -16.486 22.328  -10.634 1.00 86.65 197 A 1 
ATOM 1525 C C   . TYR A 1 197 ? -15.229 22.379  -9.756  1.00 87.32 197 A 1 
ATOM 1526 O O   . TYR A 1 197 ? -14.881 23.432  -9.225  1.00 86.82 197 A 1 
ATOM 1527 C CB  . TYR A 1 197 ? -16.179 22.713  -12.086 1.00 86.31 197 A 1 
ATOM 1528 C CG  . TYR A 1 197 ? -15.184 21.791  -12.763 1.00 86.14 197 A 1 
ATOM 1529 C CD1 . TYR A 1 197 ? -13.830 22.170  -12.876 1.00 81.94 197 A 1 
ATOM 1530 C CD2 . TYR A 1 197 ? -15.605 20.536  -13.248 1.00 81.62 197 A 1 
ATOM 1531 C CE1 . TYR A 1 197 ? -12.903 21.300  -13.478 1.00 81.15 197 A 1 
ATOM 1532 C CE2 . TYR A 1 197 ? -14.681 19.661  -13.848 1.00 79.73 197 A 1 
ATOM 1533 C CZ  . TYR A 1 197 ? -13.328 20.044  -13.965 1.00 83.35 197 A 1 
ATOM 1534 O OH  . TYR A 1 197 ? -12.432 19.197  -14.542 1.00 81.40 197 A 1 
ATOM 1535 N N   . ILE A 1 198 ? -14.554 21.241  -9.581  1.00 89.42 198 A 1 
ATOM 1536 C CA  . ILE A 1 198 ? -13.324 21.143  -8.785  1.00 90.08 198 A 1 
ATOM 1537 C C   . ILE A 1 198 ? -12.138 21.602  -9.627  1.00 91.33 198 A 1 
ATOM 1538 O O   . ILE A 1 198 ? -11.828 20.989  -10.646 1.00 91.08 198 A 1 
ATOM 1539 C CB  . ILE A 1 198 ? -13.122 19.726  -8.200  1.00 88.60 198 A 1 
ATOM 1540 C CG1 . ILE A 1 198 ? -14.174 19.360  -7.127  1.00 83.81 198 A 1 
ATOM 1541 C CG2 . ILE A 1 198 ? -11.739 19.621  -7.526  1.00 82.68 198 A 1 
ATOM 1542 C CD1 . ILE A 1 198 ? -15.541 18.964  -7.679  1.00 74.24 198 A 1 
ATOM 1543 N N   . LEU A 1 199 ? -11.451 22.657  -9.159  1.00 89.76 199 A 1 
ATOM 1544 C CA  . LEU A 1 199 ? -10.247 23.210  -9.763  1.00 91.17 199 A 1 
ATOM 1545 C C   . LEU A 1 199 ? -9.046  22.309  -9.458  1.00 92.25 199 A 1 
ATOM 1546 O O   . LEU A 1 199 ? -8.777  21.986  -8.295  1.00 92.25 199 A 1 
ATOM 1547 C CB  . LEU A 1 199 ? -10.034 24.634  -9.236  1.00 91.06 199 A 1 
ATOM 1548 C CG  . LEU A 1 199 ? -11.144 25.632  -9.614  1.00 90.06 199 A 1 
ATOM 1549 C CD1 . LEU A 1 199 ? -10.890 26.971  -8.922  1.00 88.23 199 A 1 
ATOM 1550 C CD2 . LEU A 1 199 ? -11.207 25.860  -11.128 1.00 88.24 199 A 1 
ATOM 1551 N N   . ASN A 1 200 ? -8.342  21.883  -10.499 1.00 93.41 200 A 1 
ATOM 1552 C CA  . ASN A 1 200 ? -7.204  20.979  -10.376 1.00 94.46 200 A 1 
ATOM 1553 C C   . ASN A 1 200 ? -6.001  21.659  -9.718  1.00 94.64 200 A 1 
ATOM 1554 O O   . ASN A 1 200 ? -5.572  21.236  -8.643  1.00 94.50 200 A 1 
ATOM 1555 C CB  . ASN A 1 200 ? -6.863  20.416  -11.765 1.00 94.98 200 A 1 
ATOM 1556 C CG  . ASN A 1 200 ? -5.747  19.390  -11.674 1.00 95.25 200 A 1 
ATOM 1557 O OD1 . ASN A 1 200 ? -5.994  18.240  -11.357 1.00 92.71 200 A 1 
ATOM 1558 N ND2 . ASN A 1 200 ? -4.517  19.772  -11.918 1.00 93.45 200 A 1 
ATOM 1559 N N   . ASP A 1 201 ? -5.469  22.704  -10.343 1.00 94.92 201 A 1 
ATOM 1560 C CA  . ASP A 1 201 ? -4.158  23.272  -10.013 1.00 95.16 201 A 1 
ATOM 1561 C C   . ASP A 1 201 ? -4.171  23.931  -8.630  1.00 94.81 201 A 1 
ATOM 1562 O O   . ASP A 1 201 ? -3.281  23.693  -7.809  1.00 94.19 201 A 1 
ATOM 1563 C CB  . ASP A 1 201 ? -3.725  24.248  -11.120 1.00 95.53 201 A 1 
ATOM 1564 C CG  . ASP A 1 201 ? -3.517  23.597  -12.502 1.00 95.03 201 A 1 
ATOM 1565 O OD1 . ASP A 1 201 ? -3.741  22.370  -12.645 1.00 91.81 201 A 1 
ATOM 1566 O OD2 . ASP A 1 201 ? -3.163  24.342  -13.440 1.00 92.11 201 A 1 
ATOM 1567 N N   . GLU A 1 202 ? -5.231  24.657  -8.298  1.00 93.97 202 A 1 
ATOM 1568 C CA  . GLU A 1 202 ? -5.457  25.258  -6.982  1.00 93.26 202 A 1 
ATOM 1569 C C   . GLU A 1 202 ? -5.568  24.189  -5.888  1.00 93.11 202 A 1 
ATOM 1570 O O   . GLU A 1 202 ? -5.066  24.361  -4.772  1.00 91.99 202 A 1 
ATOM 1571 C CB  . GLU A 1 202 ? -6.742  26.103  -7.004  1.00 92.95 202 A 1 
ATOM 1572 C CG  . GLU A 1 202 ? -6.710  27.331  -7.931  1.00 89.79 202 A 1 
ATOM 1573 C CD  . GLU A 1 202 ? -7.061  27.055  -9.411  1.00 88.48 202 A 1 
ATOM 1574 O OE1 . GLU A 1 202 ? -7.281  28.058  -10.133 1.00 80.67 202 A 1 
ATOM 1575 O OE2 . GLU A 1 202 ? -7.115  25.879  -9.826  1.00 82.45 202 A 1 
ATOM 1576 N N   . THR A 1 203 ? -6.194  23.048  -6.197  1.00 93.38 203 A 1 
ATOM 1577 C CA  . THR A 1 203 ? -6.255  21.917  -5.264  1.00 93.35 203 A 1 
ATOM 1578 C C   . THR A 1 203 ? -4.878  21.285  -5.082  1.00 93.98 203 A 1 
ATOM 1579 O O   . THR A 1 203 ? -4.504  20.960  -3.952  1.00 93.97 203 A 1 
ATOM 1580 C CB  . THR A 1 203 ? -7.281  20.868  -5.710  1.00 92.85 203 A 1 
ATOM 1581 O OG1 . THR A 1 203 ? -8.557  21.464  -5.819  1.00 91.69 203 A 1 
ATOM 1582 C CG2 . THR A 1 203 ? -7.412  19.728  -4.701  1.00 91.73 203 A 1 
ATOM 1583 N N   . VAL A 1 204 ? -4.087  21.147  -6.153  1.00 95.20 204 A 1 
ATOM 1584 C CA  . VAL A 1 204 ? -2.708  20.639  -6.077  1.00 95.92 204 A 1 
ATOM 1585 C C   . VAL A 1 204 ? -1.838  21.525  -5.184  1.00 95.66 204 A 1 
ATOM 1586 O O   . VAL A 1 204 ? -1.101  20.992  -4.352  1.00 95.72 204 A 1 
ATOM 1587 C CB  . VAL A 1 204 ? -2.093  20.469  -7.481  1.00 96.56 204 A 1 
ATOM 1588 C CG1 . VAL A 1 204 ? -0.597  20.133  -7.425  1.00 96.28 204 A 1 
ATOM 1589 C CG2 . VAL A 1 204 ? -2.784  19.321  -8.229  1.00 96.18 204 A 1 
ATOM 1590 N N   . GLU A 1 205 ? -1.950  22.850  -5.263  1.00 95.73 205 A 1 
ATOM 1591 C CA  . GLU A 1 205 ? -1.233  23.772  -4.368  1.00 95.33 205 A 1 
ATOM 1592 C C   . GLU A 1 205 ? -1.547  23.504  -2.884  1.00 95.31 205 A 1 
ATOM 1593 O O   . GLU A 1 205 ? -0.638  23.448  -2.045  1.00 94.91 205 A 1 
ATOM 1594 C CB  . GLU A 1 205 ? -1.574  25.233  -4.701  1.00 95.08 205 A 1 
ATOM 1595 C CG  . GLU A 1 205 ? -0.977  25.712  -6.036  1.00 86.30 205 A 1 
ATOM 1596 C CD  . GLU A 1 205 ? -1.254  27.199  -6.329  1.00 80.16 205 A 1 
ATOM 1597 O OE1 . GLU A 1 205 ? -0.769  27.681  -7.376  1.00 71.84 205 A 1 
ATOM 1598 O OE2 . GLU A 1 205 ? -1.869  27.886  -5.477  1.00 72.33 205 A 1 
ATOM 1599 N N   . VAL A 1 206 ? -2.816  23.262  -2.552  1.00 94.07 206 A 1 
ATOM 1600 C CA  . VAL A 1 206 ? -3.230  22.900  -1.184  1.00 93.38 206 A 1 
ATOM 1601 C C   . VAL A 1 206 ? -2.646  21.549  -0.767  1.00 94.16 206 A 1 
ATOM 1602 O O   . VAL A 1 206 ? -2.130  21.422  0.349   1.00 94.14 206 A 1 
ATOM 1603 C CB  . VAL A 1 206 ? -4.764  22.912  -1.043  1.00 91.96 206 A 1 
ATOM 1604 C CG1 . VAL A 1 206 ? -5.226  22.420  0.335   1.00 89.36 206 A 1 
ATOM 1605 C CG2 . VAL A 1 206 ? -5.310  24.332  -1.220  1.00 89.28 206 A 1 
ATOM 1606 N N   . LEU A 1 207 ? -2.671  20.542  -1.646  1.00 94.77 207 A 1 
ATOM 1607 C CA  . LEU A 1 207 ? -2.116  19.212  -1.368  1.00 95.33 207 A 1 
ATOM 1608 C C   . LEU A 1 207 ? -0.603  19.257  -1.123  1.00 96.04 207 A 1 
ATOM 1609 O O   . LEU A 1 207 ? -0.109  18.574  -0.221  1.00 96.41 207 A 1 
ATOM 1610 C CB  . LEU A 1 207 ? -2.442  18.249  -2.526  1.00 95.47 207 A 1 
ATOM 1611 C CG  . LEU A 1 207 ? -3.935  17.916  -2.706  1.00 94.60 207 A 1 
ATOM 1612 C CD1 . LEU A 1 207 ? -4.112  17.023  -3.929  1.00 93.92 207 A 1 
ATOM 1613 C CD2 . LEU A 1 207 ? -4.518  17.195  -1.491  1.00 93.38 207 A 1 
ATOM 1614 N N   . VAL A 1 208 ? 0.131   20.084  -1.867  1.00 96.62 208 A 1 
ATOM 1615 C CA  . VAL A 1 208 ? 1.560   20.342  -1.635  1.00 97.17 208 A 1 
ATOM 1616 C C   . VAL A 1 208 ? 1.771   20.961  -0.253  1.00 97.01 208 A 1 
ATOM 1617 O O   . VAL A 1 208 ? 2.588   20.463  0.524   1.00 97.10 208 A 1 
ATOM 1618 C CB  . VAL A 1 208 ? 2.147   21.234  -2.748  1.00 97.66 208 A 1 
ATOM 1619 C CG1 . VAL A 1 208 ? 3.560   21.728  -2.415  1.00 97.30 208 A 1 
ATOM 1620 C CG2 . VAL A 1 208 ? 2.236   20.462  -4.069  1.00 97.08 208 A 1 
ATOM 1621 N N   . GLY A 1 209 ? 1.004   21.993  0.099   1.00 95.98 209 A 1 
ATOM 1622 C CA  . GLY A 1 209 ? 1.082   22.623  1.420   1.00 95.56 209 A 1 
ATOM 1623 C C   . GLY A 1 209 ? 0.793   21.652  2.567   1.00 95.66 209 A 1 
ATOM 1624 O O   . GLY A 1 209 ? 1.506   21.648  3.574   1.00 95.38 209 A 1 
ATOM 1625 N N   . GLN A 1 210 ? -0.200  20.777  2.419   1.00 95.27 210 A 1 
ATOM 1626 C CA  . GLN A 1 210 ? -0.502  19.721  3.391   1.00 95.07 210 A 1 
ATOM 1627 C C   . GLN A 1 210 ? 0.653   18.723  3.523   1.00 95.93 210 A 1 
ATOM 1628 O O   . GLN A 1 210 ? 1.064   18.413  4.644   1.00 96.08 210 A 1 
ATOM 1629 C CB  . GLN A 1 210 ? -1.772  18.969  2.979   1.00 93.70 210 A 1 
ATOM 1630 C CG  . GLN A 1 210 ? -3.052  19.794  3.167   1.00 85.01 210 A 1 
ATOM 1631 C CD  . GLN A 1 210 ? -4.284  19.074  2.621   1.00 83.30 210 A 1 
ATOM 1632 O OE1 . GLN A 1 210 ? -4.278  17.899  2.294   1.00 77.08 210 A 1 
ATOM 1633 N NE2 . GLN A 1 210 ? -5.400  19.744  2.513   1.00 74.27 210 A 1 
ATOM 1634 N N   . ALA A 1 211 ? 1.192   18.236  2.404   1.00 96.33 211 A 1 
ATOM 1635 C CA  . ALA A 1 211 ? 2.288   17.275  2.404   1.00 97.13 211 A 1 
ATOM 1636 C C   . ALA A 1 211 ? 3.544   17.836  3.087   1.00 97.54 211 A 1 
ATOM 1637 O O   . ALA A 1 211 ? 4.155   17.131  3.895   1.00 97.71 211 A 1 
ATOM 1638 C CB  . ALA A 1 211 ? 2.565   16.850  0.962   1.00 97.55 211 A 1 
ATOM 1639 N N   . LEU A 1 212 ? 3.894   19.104  2.835   1.00 97.34 212 A 1 
ATOM 1640 C CA  . LEU A 1 212 ? 5.013   19.783  3.491   1.00 97.52 212 A 1 
ATOM 1641 C C   . LEU A 1 212 ? 4.783   19.932  4.998   1.00 97.34 212 A 1 
ATOM 1642 O O   . LEU A 1 212 ? 5.635   19.515  5.776   1.00 97.23 212 A 1 
ATOM 1643 C CB  . LEU A 1 212 ? 5.260   21.149  2.831   1.00 97.87 212 A 1 
ATOM 1644 C CG  . LEU A 1 212 ? 5.855   21.078  1.414   1.00 97.53 212 A 1 
ATOM 1645 C CD1 . LEU A 1 212 ? 5.992   22.498  0.859   1.00 96.78 212 A 1 
ATOM 1646 C CD2 . LEU A 1 212 ? 7.236   20.418  1.393   1.00 96.91 212 A 1 
ATOM 1647 N N   . ASN A 1 213 ? 3.613   20.398  5.424   1.00 97.26 213 A 1 
ATOM 1648 C CA  . ASN A 1 213 ? 3.286   20.511  6.850   1.00 96.72 213 A 1 
ATOM 1649 C C   . ASN A 1 213 ? 3.362   19.155  7.575   1.00 97.10 213 A 1 
ATOM 1650 O O   . ASN A 1 213 ? 3.851   19.062  8.704   1.00 96.51 213 A 1 
ATOM 1651 C CB  . ASN A 1 213 ? 1.871   21.093  6.999   1.00 95.49 213 A 1 
ATOM 1652 C CG  . ASN A 1 213 ? 1.805   22.588  6.757   1.00 87.24 213 A 1 
ATOM 1653 O OD1 . ASN A 1 213 ? 2.570   23.375  7.275   1.00 78.02 213 A 1 
ATOM 1654 N ND2 . ASN A 1 213 ? 0.840   23.054  6.006   1.00 75.89 213 A 1 
ATOM 1655 N N   . HIS A 1 214 ? 2.899   18.085  6.940   1.00 96.77 214 A 1 
ATOM 1656 C CA  . HIS A 1 214 ? 2.993   16.739  7.507   1.00 96.75 214 A 1 
ATOM 1657 C C   . HIS A 1 214 ? 4.447   16.253  7.575   1.00 97.32 214 A 1 
ATOM 1658 O O   . HIS A 1 214 ? 4.853   15.695  8.598   1.00 97.00 214 A 1 
ATOM 1659 C CB  . HIS A 1 214 ? 2.127   15.770  6.694   1.00 95.96 214 A 1 
ATOM 1660 C CG  . HIS A 1 214 ? 0.644   16.031  6.726   1.00 94.62 214 A 1 
ATOM 1661 N ND1 . HIS A 1 214 ? -0.265  15.523  5.817   1.00 86.27 214 A 1 
ATOM 1662 C CD2 . HIS A 1 214 ? -0.079  16.760  7.634   1.00 86.70 214 A 1 
ATOM 1663 C CE1 . HIS A 1 214 ? -1.487  15.943  6.166   1.00 87.28 214 A 1 
ATOM 1664 N NE2 . HIS A 1 214 ? -1.423  16.702  7.267   1.00 88.78 214 A 1 
ATOM 1665 N N   . ALA A 1 215 ? 5.246   16.487  6.530   1.00 96.93 215 A 1 
ATOM 1666 C CA  . ALA A 1 215 ? 6.660   16.127  6.506   1.00 97.40 215 A 1 
ATOM 1667 C C   . ALA A 1 215 ? 7.459   16.887  7.580   1.00 97.58 215 A 1 
ATOM 1668 O O   . ALA A 1 215 ? 8.239   16.273  8.310   1.00 97.43 215 A 1 
ATOM 1669 C CB  . ALA A 1 215 ? 7.201   16.370  5.095   1.00 97.68 215 A 1 
ATOM 1670 N N   . GLU A 1 216 ? 7.210   18.188  7.752   1.00 97.52 216 A 1 
ATOM 1671 C CA  . GLU A 1 216 ? 7.788   19.020  8.815   1.00 97.35 216 A 1 
ATOM 1672 C C   . GLU A 1 216 ? 7.409   18.526  10.219  1.00 97.23 216 A 1 
ATOM 1673 O O   . GLU A 1 216 ? 8.229   18.564  11.139  1.00 96.43 216 A 1 
ATOM 1674 C CB  . GLU A 1 216 ? 7.308   20.471  8.659   1.00 97.00 216 A 1 
ATOM 1675 C CG  . GLU A 1 216 ? 7.971   21.201  7.483   1.00 86.71 216 A 1 
ATOM 1676 C CD  . GLU A 1 216 ? 7.448   22.635  7.286   1.00 81.53 216 A 1 
ATOM 1677 O OE1 . GLU A 1 216 ? 7.825   23.244  6.260   1.00 72.43 216 A 1 
ATOM 1678 O OE2 . GLU A 1 216 ? 6.723   23.143  8.174   1.00 73.38 216 A 1 
ATOM 1679 N N   . ALA A 1 217 ? 6.194   18.003  10.387  1.00 96.94 217 A 1 
ATOM 1680 C CA  . ALA A 1 217 ? 5.748   17.363  11.626  1.00 96.27 217 A 1 
ATOM 1681 C C   . ALA A 1 217 ? 6.386   15.980  11.870  1.00 96.13 217 A 1 
ATOM 1682 O O   . ALA A 1 217 ? 6.186   15.400  12.941  1.00 94.29 217 A 1 
ATOM 1683 C CB  . ALA A 1 217 ? 4.218   17.304  11.620  1.00 95.32 217 A 1 
ATOM 1684 N N   . GLY A 1 218 ? 7.160   15.453  10.919  1.00 96.04 218 A 1 
ATOM 1685 C CA  . GLY A 1 218 ? 7.918   14.210  11.051  1.00 95.58 218 A 1 
ATOM 1686 C C   . GLY A 1 218 ? 7.155   12.945  10.672  1.00 95.88 218 A 1 
ATOM 1687 O O   . GLY A 1 218 ? 7.481   11.876  11.184  1.00 94.02 218 A 1 
ATOM 1688 N N   . VAL A 1 219 ? 6.147   13.021  9.806   1.00 95.06 219 A 1 
ATOM 1689 C CA  . VAL A 1 219 ? 5.475   11.812  9.312   1.00 95.27 219 A 1 
ATOM 1690 C C   . VAL A 1 219 ? 6.414   10.952  8.463   1.00 95.74 219 A 1 
ATOM 1691 O O   . VAL A 1 219 ? 7.214   11.442  7.667   1.00 94.67 219 A 1 
ATOM 1692 C CB  . VAL A 1 219 ? 4.164   12.076  8.549   1.00 93.61 219 A 1 
ATOM 1693 C CG1 . VAL A 1 219 ? 3.169   12.854  9.405   1.00 86.23 219 A 1 
ATOM 1694 C CG2 . VAL A 1 219 ? 4.361   12.757  7.197   1.00 85.90 219 A 1 
ATOM 1695 N N   . ASP A 1 220 ? 6.268   9.636   8.594   1.00 94.71 220 A 1 
ATOM 1696 C CA  . ASP A 1 220 ? 7.033   8.675   7.799   1.00 95.04 220 A 1 
ATOM 1697 C C   . ASP A 1 220 ? 6.632   8.667   6.322   1.00 96.03 220 A 1 
ATOM 1698 O O   . ASP A 1 220 ? 7.465   8.451   5.442   1.00 95.01 220 A 1 
ATOM 1699 C CB  . ASP A 1 220 ? 6.790   7.283   8.376   1.00 94.05 220 A 1 
ATOM 1700 C CG  . ASP A 1 220 ? 7.568   7.056   9.660   1.00 91.29 220 A 1 
ATOM 1701 O OD1 . ASP A 1 220 ? 8.811   6.965   9.512   1.00 85.17 220 A 1 
ATOM 1702 O OD2 . ASP A 1 220 ? 6.923   6.906   10.714  1.00 84.31 220 A 1 
ATOM 1703 N N   . MET A 1 221 ? 5.350   8.877   6.053   1.00 95.51 221 A 1 
ATOM 1704 C CA  . MET A 1 221 ? 4.799   8.923   4.702   1.00 96.03 221 A 1 
ATOM 1705 C C   . MET A 1 221 ? 3.609   9.866   4.614   1.00 96.91 221 A 1 
ATOM 1706 O O   . MET A 1 221 ? 2.802   9.960   5.540   1.00 95.94 221 A 1 
ATOM 1707 C CB  . MET A 1 221 ? 4.438   7.511   4.212   1.00 92.95 221 A 1 
ATOM 1708 C CG  . MET A 1 221 ? 3.291   6.846   4.992   1.00 84.62 221 A 1 
ATOM 1709 S SD  . MET A 1 221 ? 2.964   5.121   4.535   1.00 84.96 221 A 1 
ATOM 1710 C CE  . MET A 1 221 ? 4.386   4.322   5.317   1.00 76.30 221 A 1 
ATOM 1711 N N   . VAL A 1 222 ? 3.466   10.516  3.457   1.00 97.13 222 A 1 
ATOM 1712 C CA  . VAL A 1 222 ? 2.250   11.226  3.061   1.00 97.40 222 A 1 
ATOM 1713 C C   . VAL A 1 222 ? 1.430   10.336  2.131   1.00 97.59 222 A 1 
ATOM 1714 O O   . VAL A 1 222 ? 1.982   9.548   1.359   1.00 97.55 222 A 1 
ATOM 1715 C CB  . VAL A 1 222 ? 2.544   12.606  2.448   1.00 97.22 222 A 1 
ATOM 1716 C CG1 . VAL A 1 222 ? 3.210   13.521  3.480   1.00 94.75 222 A 1 
ATOM 1717 C CG2 . VAL A 1 222 ? 3.419   12.539  1.195   1.00 94.43 222 A 1 
ATOM 1718 N N   . ALA A 1 223 ? 0.110   10.433  2.217   1.00 96.56 223 A 1 
ATOM 1719 C CA  . ALA A 1 223 ? -0.801  9.613   1.425   1.00 96.09 223 A 1 
ATOM 1720 C C   . ALA A 1 223 ? -1.832  10.488  0.690   1.00 95.46 223 A 1 
ATOM 1721 O O   . ALA A 1 223 ? -2.985  10.564  1.117   1.00 93.90 223 A 1 
ATOM 1722 C CB  . ALA A 1 223 ? -1.406  8.540   2.342   1.00 95.86 223 A 1 
ATOM 1723 N N   . PRO A 1 224 ? -1.434  11.167  -0.412  1.00 95.37 224 A 1 
ATOM 1724 C CA  . PRO A 1 224 ? -2.315  12.053  -1.168  1.00 94.21 224 A 1 
ATOM 1725 C C   . PRO A 1 224 ? -3.485  11.267  -1.754  1.00 93.33 224 A 1 
ATOM 1726 O O   . PRO A 1 224 ? -3.306  10.338  -2.546  1.00 90.33 224 A 1 
ATOM 1727 C CB  . PRO A 1 224 ? -1.445  12.705  -2.249  1.00 93.64 224 A 1 
ATOM 1728 C CG  . PRO A 1 224 ? -0.019  12.492  -1.748  1.00 93.30 224 A 1 
ATOM 1729 C CD  . PRO A 1 224 ? -0.102  11.181  -0.998  1.00 95.22 224 A 1 
ATOM 1730 N N   . SER A 1 225 ? -4.701  11.610  -1.316  1.00 91.81 225 A 1 
ATOM 1731 C CA  . SER A 1 225 ? -5.896  10.832  -1.645  1.00 90.28 225 A 1 
ATOM 1732 C C   . SER A 1 225 ? -6.848  11.513  -2.620  1.00 89.24 225 A 1 
ATOM 1733 O O   . SER A 1 225 ? -7.810  10.878  -3.054  1.00 86.29 225 A 1 
ATOM 1734 C CB  . SER A 1 225 ? -6.628  10.434  -0.366  1.00 89.41 225 A 1 
ATOM 1735 O OG  . SER A 1 225 ? -7.274  11.528  0.246   1.00 83.74 225 A 1 
ATOM 1736 N N   . ASP A 1 226 ? -6.607  12.778  -2.945  1.00 89.56 226 A 1 
ATOM 1737 C CA  . ASP A 1 226 ? -7.450  13.538  -3.859  1.00 89.37 226 A 1 
ATOM 1738 C C   . ASP A 1 226 ? -6.933  13.328  -5.281  1.00 90.50 226 A 1 
ATOM 1739 O O   . ASP A 1 226 ? -5.737  13.456  -5.543  1.00 87.75 226 A 1 
ATOM 1740 C CB  . ASP A 1 226 ? -7.528  15.000  -3.405  1.00 86.56 226 A 1 
ATOM 1741 C CG  . ASP A 1 226 ? -8.104  15.134  -1.980  1.00 80.55 226 A 1 
ATOM 1742 O OD1 . ASP A 1 226 ? -8.725  14.159  -1.481  1.00 73.44 226 A 1 
ATOM 1743 O OD2 . ASP A 1 226 ? -7.885  16.190  -1.361  1.00 74.61 226 A 1 
ATOM 1744 N N   . MET A 1 227 ? -7.821  12.913  -6.189  1.00 90.45 227 A 1 
ATOM 1745 C CA  . MET A 1 227 ? -7.483  12.526  -7.560  1.00 91.88 227 A 1 
ATOM 1746 C C   . MET A 1 227 ? -7.358  13.769  -8.446  1.00 91.76 227 A 1 
ATOM 1747 O O   . MET A 1 227 ? -8.271  14.083  -9.206  1.00 88.66 227 A 1 
ATOM 1748 C CB  . MET A 1 227 ? -8.546  11.549  -8.100  1.00 91.53 227 A 1 
ATOM 1749 C CG  . MET A 1 227 ? -8.508  10.170  -7.429  1.00 88.76 227 A 1 
ATOM 1750 S SD  . MET A 1 227 ? -7.094  9.120   -7.845  1.00 89.60 227 A 1 
ATOM 1751 C CE  . MET A 1 227 ? -7.337  8.889   -9.629  1.00 83.65 227 A 1 
ATOM 1752 N N   . MET A 1 228 ? -6.244  14.489  -8.301  1.00 94.43 228 A 1 
ATOM 1753 C CA  . MET A 1 228 ? -5.894  15.657  -9.111  1.00 94.68 228 A 1 
ATOM 1754 C C   . MET A 1 228 ? -4.708  15.332  -10.017 1.00 95.65 228 A 1 
ATOM 1755 O O   . MET A 1 228 ? -3.772  14.647  -9.591  1.00 95.16 228 A 1 
ATOM 1756 C CB  . MET A 1 228 ? -5.577  16.867  -8.221  1.00 93.67 228 A 1 
ATOM 1757 C CG  . MET A 1 228 ? -6.747  17.265  -7.315  1.00 92.07 228 A 1 
ATOM 1758 S SD  . MET A 1 228 ? -8.252  17.789  -8.177  1.00 91.55 228 A 1 
ATOM 1759 C CE  . MET A 1 228 ? -9.502  17.061  -7.102  1.00 86.06 228 A 1 
ATOM 1760 N N   . ASP A 1 229 ? -4.737  15.831  -11.249 1.00 95.75 229 A 1 
ATOM 1761 C CA  . ASP A 1 229 ? -3.681  15.617  -12.238 1.00 96.19 229 A 1 
ATOM 1762 C C   . ASP A 1 229 ? -2.379  16.286  -11.785 1.00 96.67 229 A 1 
ATOM 1763 O O   . ASP A 1 229 ? -2.382  17.447  -11.370 1.00 95.92 229 A 1 
ATOM 1764 C CB  . ASP A 1 229 ? -4.114  16.157  -13.613 1.00 95.19 229 A 1 
ATOM 1765 C CG  . ASP A 1 229 ? -5.342  15.457  -14.216 1.00 93.00 229 A 1 
ATOM 1766 O OD1 . ASP A 1 229 ? -5.635  14.306  -13.819 1.00 89.70 229 A 1 
ATOM 1767 O OD2 . ASP A 1 229 ? -5.984  16.075  -15.094 1.00 88.91 229 A 1 
ATOM 1768 N N   . GLY A 1 230 ? -1.258  15.565  -11.844 1.00 97.11 230 A 1 
ATOM 1769 C CA  . GLY A 1 230 ? 0.067   16.079  -11.483 1.00 97.23 230 A 1 
ATOM 1770 C C   . GLY A 1 230 ? 0.336   16.239  -9.983  1.00 97.76 230 A 1 
ATOM 1771 O O   . GLY A 1 230 ? 1.405   16.718  -9.600  1.00 97.19 230 A 1 
ATOM 1772 N N   . ARG A 1 231 ? -0.597  15.852  -9.082  1.00 97.27 231 A 1 
ATOM 1773 C CA  . ARG A 1 231 ? -0.409  16.070  -7.636  1.00 97.49 231 A 1 
ATOM 1774 C C   . ARG A 1 231 ? 0.761   15.300  -7.047  1.00 98.18 231 A 1 
ATOM 1775 O O   . ARG A 1 231 ? 1.388   15.787  -6.104  1.00 98.02 231 A 1 
ATOM 1776 C CB  . ARG A 1 231 ? -1.700  15.843  -6.827  1.00 96.70 231 A 1 
ATOM 1777 C CG  . ARG A 1 231 ? -2.019  14.395  -6.380  1.00 95.19 231 A 1 
ATOM 1778 C CD  . ARG A 1 231 ? -2.504  13.520  -7.550  1.00 95.08 231 A 1 
ATOM 1779 N NE  . ARG A 1 231 ? -2.796  12.153  -7.100  1.00 94.52 231 A 1 
ATOM 1780 C CZ  . ARG A 1 231 ? -2.760  11.092  -7.878  1.00 95.48 231 A 1 
ATOM 1781 N NH1 . ARG A 1 231 ? -2.524  11.170  -9.155  1.00 91.06 231 A 1 
ATOM 1782 N NH2 . ARG A 1 231 ? -2.925  9.913   -7.390  1.00 91.92 231 A 1 
ATOM 1783 N N   . ILE A 1 232 ? 1.082   14.121  -7.554  1.00 97.94 232 A 1 
ATOM 1784 C CA  . ILE A 1 232 ? 2.190   13.313  -7.034  1.00 98.17 232 A 1 
ATOM 1785 C C   . ILE A 1 232 ? 3.524   13.946  -7.410  1.00 98.28 232 A 1 
ATOM 1786 O O   . ILE A 1 232 ? 4.373   14.114  -6.536  1.00 98.30 232 A 1 
ATOM 1787 C CB  . ILE A 1 232 ? 2.084   11.841  -7.488  1.00 98.22 232 A 1 
ATOM 1788 C CG1 . ILE A 1 232 ? 0.778   11.177  -7.008  1.00 97.81 232 A 1 
ATOM 1789 C CG2 . ILE A 1 232 ? 3.291   11.023  -7.014  1.00 97.92 232 A 1 
ATOM 1790 C CD1 . ILE A 1 232 ? 0.544   11.210  -5.486  1.00 96.90 232 A 1 
ATOM 1791 N N   . GLY A 1 233 ? 3.678   14.366  -8.668  1.00 98.29 233 A 1 
ATOM 1792 C CA  . GLY A 1 233 ? 4.877   15.066  -9.134  1.00 98.30 233 A 1 
ATOM 1793 C C   . GLY A 1 233 ? 5.122   16.376  -8.388  1.00 98.49 233 A 1 
ATOM 1794 O O   . GLY A 1 233 ? 6.219   16.591  -7.877  1.00 98.41 233 A 1 
ATOM 1795 N N   . ALA A 1 234 ? 4.086   17.195  -8.215  1.00 98.28 234 A 1 
ATOM 1796 C CA  . ALA A 1 234 ? 4.183   18.456  -7.480  1.00 98.32 234 A 1 
ATOM 1797 C C   . ALA A 1 234 ? 4.575   18.249  -6.002  1.00 98.46 234 A 1 
ATOM 1798 O O   . ALA A 1 234 ? 5.442   18.949  -5.476  1.00 98.37 234 A 1 
ATOM 1799 C CB  . ALA A 1 234 ? 2.841   19.181  -7.611  1.00 98.25 234 A 1 
ATOM 1800 N N   . ILE A 1 235 ? 3.986   17.258  -5.326  1.00 98.34 235 A 1 
ATOM 1801 C CA  . ILE A 1 235 ? 4.345   16.906  -3.944  1.00 98.33 235 A 1 
ATOM 1802 C C   . ILE A 1 235 ? 5.778   16.376  -3.872  1.00 98.42 235 A 1 
ATOM 1803 O O   . ILE A 1 235 ? 6.525   16.781  -2.983  1.00 98.39 235 A 1 
ATOM 1804 C CB  . ILE A 1 235 ? 3.333   15.898  -3.359  1.00 98.19 235 A 1 
ATOM 1805 C CG1 . ILE A 1 235 ? 1.976   16.596  -3.124  1.00 97.66 235 A 1 
ATOM 1806 C CG2 . ILE A 1 235 ? 3.841   15.293  -2.035  1.00 97.72 235 A 1 
ATOM 1807 C CD1 . ILE A 1 235 ? 0.821   15.625  -2.875  1.00 96.76 235 A 1 
ATOM 1808 N N   . ARG A 1 236 ? 6.183   15.487  -4.781  1.00 98.47 236 A 1 
ATOM 1809 C CA  . ARG A 1 236 ? 7.544   14.940  -4.816  1.00 98.42 236 A 1 
ATOM 1810 C C   . ARG A 1 236 ? 8.573   16.049  -4.979  1.00 98.48 236 A 1 
ATOM 1811 O O   . ARG A 1 236 ? 9.505   16.113  -4.185  1.00 98.45 236 A 1 
ATOM 1812 C CB  . ARG A 1 236 ? 7.664   13.871  -5.916  1.00 98.24 236 A 1 
ATOM 1813 C CG  . ARG A 1 236 ? 9.089   13.309  -6.114  1.00 96.83 236 A 1 
ATOM 1814 C CD  . ARG A 1 236 ? 9.740   12.733  -4.840  1.00 96.31 236 A 1 
ATOM 1815 N NE  . ARG A 1 236 ? 9.033   11.535  -4.357  1.00 95.52 236 A 1 
ATOM 1816 C CZ  . ARG A 1 236 ? 9.090   11.013  -3.143  1.00 96.23 236 A 1 
ATOM 1817 N NH1 . ARG A 1 236 ? 9.773   11.550  -2.177  1.00 90.32 236 A 1 
ATOM 1818 N NH2 . ARG A 1 236 ? 8.458   9.905   -2.889  1.00 92.08 236 A 1 
ATOM 1819 N N   . GLU A 1 237 ? 8.393   16.931  -5.949  1.00 98.27 237 A 1 
ATOM 1820 C CA  . GLU A 1 237 ? 9.280   18.073  -6.180  1.00 98.19 237 A 1 
ATOM 1821 C C   . GLU A 1 237 ? 9.384   18.965  -4.935  1.00 98.27 237 A 1 
ATOM 1822 O O   . GLU A 1 237 ? 10.489  19.300  -4.503  1.00 98.07 237 A 1 
ATOM 1823 C CB  . GLU A 1 237 ? 8.786   18.863  -7.405  1.00 98.00 237 A 1 
ATOM 1824 C CG  . GLU A 1 237 ? 9.721   20.036  -7.736  1.00 89.66 237 A 1 
ATOM 1825 C CD  . GLU A 1 237 ? 9.333   20.811  -9.004  1.00 86.27 237 A 1 
ATOM 1826 O OE1 . GLU A 1 237 ? 10.142  21.688  -9.391  1.00 77.12 237 A 1 
ATOM 1827 O OE2 . GLU A 1 237 ? 8.263   20.540  -9.585  1.00 79.20 237 A 1 
ATOM 1828 N N   . ALA A 1 238 ? 8.264   19.299  -4.302  1.00 98.29 238 A 1 
ATOM 1829 C CA  . ALA A 1 238 ? 8.253   20.124  -3.098  1.00 98.24 238 A 1 
ATOM 1830 C C   . ALA A 1 238 ? 8.983   19.461  -1.917  1.00 98.27 238 A 1 
ATOM 1831 O O   . ALA A 1 238 ? 9.754   20.127  -1.223  1.00 98.10 238 A 1 
ATOM 1832 C CB  . ALA A 1 238 ? 6.800   20.448  -2.757  1.00 98.24 238 A 1 
ATOM 1833 N N   . LEU A 1 239 ? 8.789   18.156  -1.697  1.00 98.06 239 A 1 
ATOM 1834 C CA  . LEU A 1 239 ? 9.492   17.401  -0.655  1.00 97.89 239 A 1 
ATOM 1835 C C   . LEU A 1 239 ? 11.010  17.388  -0.888  1.00 97.80 239 A 1 
ATOM 1836 O O   . LEU A 1 239 ? 11.771  17.629  0.048   1.00 97.73 239 A 1 
ATOM 1837 C CB  . LEU A 1 239 ? 8.942   15.964  -0.591  1.00 98.11 239 A 1 
ATOM 1838 C CG  . LEU A 1 239 ? 7.528   15.819  -0.002  1.00 97.84 239 A 1 
ATOM 1839 C CD1 . LEU A 1 239 ? 7.042   14.382  -0.203  1.00 96.97 239 A 1 
ATOM 1840 C CD2 . LEU A 1 239 ? 7.481   16.120  1.496   1.00 97.18 239 A 1 
ATOM 1841 N N   . GLU A 1 240 ? 11.453  17.168  -2.130  1.00 97.84 240 A 1 
ATOM 1842 C CA  . GLU A 1 240 ? 12.874  17.198  -2.499  1.00 97.60 240 A 1 
ATOM 1843 C C   . GLU A 1 240 ? 13.486  18.593  -2.288  1.00 97.63 240 A 1 
ATOM 1844 O O   . GLU A 1 240 ? 14.540  18.722  -1.665  1.00 97.08 240 A 1 
ATOM 1845 C CB  . GLU A 1 240 ? 13.039  16.770  -3.967  1.00 97.10 240 A 1 
ATOM 1846 C CG  . GLU A 1 240 ? 12.781  15.274  -4.220  1.00 92.34 240 A 1 
ATOM 1847 C CD  . GLU A 1 240 ? 13.806  14.334  -3.571  1.00 93.74 240 A 1 
ATOM 1848 O OE1 . GLU A 1 240 ? 13.433  13.170  -3.301  1.00 86.60 240 A 1 
ATOM 1849 O OE2 . GLU A 1 240 ? 14.964  14.758  -3.368  1.00 89.09 240 A 1 
ATOM 1850 N N   . LEU A 1 241 ? 12.808  19.653  -2.733  1.00 97.83 241 A 1 
ATOM 1851 C CA  . LEU A 1 241 ? 13.274  21.036  -2.590  1.00 97.76 241 A 1 
ATOM 1852 C C   . LEU A 1 241 ? 13.409  21.475  -1.127  1.00 97.70 241 A 1 
ATOM 1853 O O   . LEU A 1 241 ? 14.308  22.253  -0.803  1.00 97.21 241 A 1 
ATOM 1854 C CB  . LEU A 1 241 ? 12.304  21.978  -3.330  1.00 97.65 241 A 1 
ATOM 1855 C CG  . LEU A 1 241 ? 12.410  21.937  -4.865  1.00 90.49 241 A 1 
ATOM 1856 C CD1 . LEU A 1 241 ? 11.285  22.785  -5.465  1.00 86.83 241 A 1 
ATOM 1857 C CD2 . LEU A 1 241 ? 13.744  22.510  -5.364  1.00 88.32 241 A 1 
ATOM 1858 N N   . GLN A 1 242 ? 12.551  20.974  -0.234  1.00 97.87 242 A 1 
ATOM 1859 C CA  . GLN A 1 242 ? 12.594  21.269  1.205   1.00 97.59 242 A 1 
ATOM 1860 C C   . GLN A 1 242 ? 13.475  20.289  2.002   1.00 97.62 242 A 1 
ATOM 1861 O O   . GLN A 1 242 ? 13.589  20.403  3.217   1.00 96.85 242 A 1 
ATOM 1862 C CB  . GLN A 1 242 ? 11.163  21.347  1.762   1.00 97.32 242 A 1 
ATOM 1863 C CG  . GLN A 1 242 ? 10.319  22.462  1.125   1.00 94.47 242 A 1 
ATOM 1864 C CD  . GLN A 1 242 ? 10.863  23.872  1.333   1.00 89.61 242 A 1 
ATOM 1865 O OE1 . GLN A 1 242 ? 11.579  24.195  2.265   1.00 80.58 242 A 1 
ATOM 1866 N NE2 . GLN A 1 242 ? 10.543  24.790  0.452   1.00 76.33 242 A 1 
ATOM 1867 N N   . GLY A 1 243 ? 14.138  19.331  1.344   1.00 97.25 243 A 1 
ATOM 1868 C CA  . GLY A 1 243 ? 15.045  18.376  1.987   1.00 97.01 243 A 1 
ATOM 1869 C C   . GLY A 1 243 ? 14.351  17.218  2.710   1.00 97.11 243 A 1 
ATOM 1870 O O   . GLY A 1 243 ? 15.016  16.465  3.427   1.00 95.76 243 A 1 
ATOM 1871 N N   . HIS A 1 244 ? 13.055  17.007  2.505   1.00 96.87 244 A 1 
ATOM 1872 C CA  . HIS A 1 244 ? 12.291  15.871  3.037   1.00 96.80 244 A 1 
ATOM 1873 C C   . HIS A 1 244 ? 12.485  14.592  2.207   1.00 96.81 244 A 1 
ATOM 1874 O O   . HIS A 1 244 ? 11.540  13.849  1.937   1.00 95.77 244 A 1 
ATOM 1875 C CB  . HIS A 1 244 ? 10.814  16.259  3.200   1.00 96.93 244 A 1 
ATOM 1876 C CG  . HIS A 1 244 ? 10.592  17.376  4.182   1.00 97.28 244 A 1 
ATOM 1877 N ND1 . HIS A 1 244 ? 10.963  17.380  5.514   1.00 90.89 244 A 1 
ATOM 1878 C CD2 . HIS A 1 244 ? 9.971   18.566  3.917   1.00 92.16 244 A 1 
ATOM 1879 C CE1 . HIS A 1 244 ? 10.571  18.553  6.031   1.00 92.69 244 A 1 
ATOM 1880 N NE2 . HIS A 1 244 ? 9.960   19.298  5.099   1.00 93.72 244 A 1 
ATOM 1881 N N   . ILE A 1 245 ? 13.736  14.298  1.832   1.00 96.36 245 A 1 
ATOM 1882 C CA  . ILE A 1 245 ? 14.110  13.243  0.868   1.00 95.59 245 A 1 
ATOM 1883 C C   . ILE A 1 245 ? 13.755  11.807  1.307   1.00 95.52 245 A 1 
ATOM 1884 O O   . ILE A 1 245 ? 13.785  10.885  0.499   1.00 94.20 245 A 1 
ATOM 1885 C CB  . ILE A 1 245 ? 15.610  13.336  0.527   1.00 94.79 245 A 1 
ATOM 1886 C CG1 . ILE A 1 245 ? 16.504  13.037  1.753   1.00 92.37 245 A 1 
ATOM 1887 C CG2 . ILE A 1 245 ? 15.932  14.722  -0.073  1.00 89.32 245 A 1 
ATOM 1888 C CD1 . ILE A 1 245 ? 17.997  12.961  1.437   1.00 88.43 245 A 1 
ATOM 1889 N N   . TYR A 1 246 ? 13.451  11.599  2.587   1.00 96.03 246 A 1 
ATOM 1890 C CA  . TYR A 1 246 ? 13.070  10.286  3.124   1.00 95.54 246 A 1 
ATOM 1891 C C   . TYR A 1 246 ? 11.564  10.134  3.367   1.00 95.66 246 A 1 
ATOM 1892 O O   . TYR A 1 246 ? 11.120  9.034   3.709   1.00 93.97 246 A 1 
ATOM 1893 C CB  . TYR A 1 246 ? 13.872  9.990   4.395   1.00 94.78 246 A 1 
ATOM 1894 C CG  . TYR A 1 246 ? 15.376  9.953   4.193   1.00 93.61 246 A 1 
ATOM 1895 C CD1 . TYR A 1 246 ? 15.943  9.044   3.279   1.00 87.48 246 A 1 
ATOM 1896 C CD2 . TYR A 1 246 ? 16.210  10.832  4.912   1.00 87.95 246 A 1 
ATOM 1897 C CE1 . TYR A 1 246 ? 17.335  9.016   3.080   1.00 86.46 246 A 1 
ATOM 1898 C CE2 . TYR A 1 246 ? 17.601  10.806  4.718   1.00 85.92 246 A 1 
ATOM 1899 C CZ  . TYR A 1 246 ? 18.167  9.902   3.799   1.00 87.80 246 A 1 
ATOM 1900 O OH  . TYR A 1 246 ? 19.511  9.884   3.600   1.00 86.13 246 A 1 
ATOM 1901 N N   . THR A 1 247 ? 10.781  11.204  3.191   1.00 95.69 247 A 1 
ATOM 1902 C CA  . THR A 1 247 ? 9.319   11.135  3.265   1.00 96.54 247 A 1 
ATOM 1903 C C   . THR A 1 247 ? 8.792   10.367  2.058   1.00 97.21 247 A 1 
ATOM 1904 O O   . THR A 1 247 ? 9.010   10.752  0.909   1.00 97.05 247 A 1 
ATOM 1905 C CB  . THR A 1 247 ? 8.681   12.527  3.350   1.00 96.61 247 A 1 
ATOM 1906 O OG1 . THR A 1 247 ? 9.208   13.209  4.463   1.00 94.76 247 A 1 
ATOM 1907 C CG2 . THR A 1 247 ? 7.167   12.461  3.552   1.00 94.96 247 A 1 
ATOM 1908 N N   . ARG A 1 248 ? 8.104   9.254   2.322   1.00 97.73 248 A 1 
ATOM 1909 C CA  . ARG A 1 248 ? 7.546   8.398   1.268   1.00 97.81 248 A 1 
ATOM 1910 C C   . ARG A 1 248 ? 6.181   8.908   0.819   1.00 98.17 248 A 1 
ATOM 1911 O O   . ARG A 1 248 ? 5.449   9.495   1.609   1.00 97.87 248 A 1 
ATOM 1912 C CB  . ARG A 1 248 ? 7.464   6.941   1.755   1.00 97.12 248 A 1 
ATOM 1913 C CG  . ARG A 1 248 ? 8.830   6.272   1.956   1.00 95.44 248 A 1 
ATOM 1914 C CD  . ARG A 1 248 ? 8.965   5.583   3.309   1.00 93.82 248 A 1 
ATOM 1915 N NE  . ARG A 1 248 ? 9.090   6.568   4.384   1.00 90.14 248 A 1 
ATOM 1916 C CZ  . ARG A 1 248 ? 9.318   6.360   5.670   1.00 88.07 248 A 1 
ATOM 1917 N NH1 . ARG A 1 248 ? 9.430   5.180   6.180   1.00 79.59 248 A 1 
ATOM 1918 N NH2 . ARG A 1 248 ? 9.441   7.367   6.478   1.00 81.93 248 A 1 
ATOM 1919 N N   . ILE A 1 249 ? 5.816   8.628   -0.426  1.00 97.76 249 A 1 
ATOM 1920 C CA  . ILE A 1 249 ? 4.492   8.928   -0.978  1.00 98.10 249 A 1 
ATOM 1921 C C   . ILE A 1 249 ? 3.743   7.616   -1.229  1.00 98.17 249 A 1 
ATOM 1922 O O   . ILE A 1 249 ? 4.149   6.805   -2.062  1.00 98.08 249 A 1 
ATOM 1923 C CB  . ILE A 1 249 ? 4.585   9.797   -2.252  1.00 98.18 249 A 1 
ATOM 1924 C CG1 . ILE A 1 249 ? 5.323   11.125  -1.964  1.00 97.91 249 A 1 
ATOM 1925 C CG2 . ILE A 1 249 ? 3.174   10.062  -2.801  1.00 97.93 249 A 1 
ATOM 1926 C CD1 . ILE A 1 249 ? 5.529   12.010  -3.200  1.00 97.53 249 A 1 
ATOM 1927 N N   . MET A 1 250 ? 2.620   7.421   -0.528  1.00 97.97 250 A 1 
ATOM 1928 C CA  . MET A 1 250 ? 1.649   6.366   -0.810  1.00 97.94 250 A 1 
ATOM 1929 C C   . MET A 1 250 ? 0.473   6.968   -1.582  1.00 97.85 250 A 1 
ATOM 1930 O O   . MET A 1 250 ? -0.477  7.479   -0.985  1.00 97.22 250 A 1 
ATOM 1931 C CB  . MET A 1 250 ? 1.215   5.683   0.499   1.00 97.74 250 A 1 
ATOM 1932 C CG  . MET A 1 250 ? 0.229   4.542   0.239   1.00 96.88 250 A 1 
ATOM 1933 S SD  . MET A 1 250 ? -0.381  3.690   1.723   1.00 95.85 250 A 1 
ATOM 1934 C CE  . MET A 1 250 ? 1.146   2.898   2.286   1.00 91.13 250 A 1 
ATOM 1935 N N   . ALA A 1 251 ? 0.532   6.912   -2.906  1.00 97.93 251 A 1 
ATOM 1936 C CA  . ALA A 1 251 ? -0.480  7.518   -3.763  1.00 97.93 251 A 1 
ATOM 1937 C C   . ALA A 1 251 ? -1.785  6.704   -3.773  1.00 97.88 251 A 1 
ATOM 1938 O O   . ALA A 1 251 ? -1.777  5.491   -3.978  1.00 97.68 251 A 1 
ATOM 1939 C CB  . ALA A 1 251 ? 0.100   7.671   -5.168  1.00 97.87 251 A 1 
ATOM 1940 N N   . TYR A 1 252 ? -2.921  7.367   -3.595  1.00 96.95 252 A 1 
ATOM 1941 C CA  . TYR A 1 252 ? -4.238  6.772   -3.845  1.00 96.79 252 A 1 
ATOM 1942 C C   . TYR A 1 252 ? -4.518  6.776   -5.354  1.00 96.76 252 A 1 
ATOM 1943 O O   . TYR A 1 252 ? -5.360  7.533   -5.827  1.00 95.21 252 A 1 
ATOM 1944 C CB  . TYR A 1 252 ? -5.324  7.509   -3.058  1.00 96.28 252 A 1 
ATOM 1945 C CG  . TYR A 1 252 ? -5.422  7.184   -1.583  1.00 95.93 252 A 1 
ATOM 1946 C CD1 . TYR A 1 252 ? -6.576  6.542   -1.094  1.00 93.40 252 A 1 
ATOM 1947 C CD2 . TYR A 1 252 ? -4.406  7.555   -0.690  1.00 93.18 252 A 1 
ATOM 1948 C CE1 . TYR A 1 252 ? -6.717  6.293   0.281   1.00 91.89 252 A 1 
ATOM 1949 C CE2 . TYR A 1 252 ? -4.541  7.299   0.685   1.00 91.65 252 A 1 
ATOM 1950 C CZ  . TYR A 1 252 ? -5.706  6.680   1.174   1.00 93.91 252 A 1 
ATOM 1951 O OH  . TYR A 1 252 ? -5.854  6.463   2.508   1.00 92.80 252 A 1 
ATOM 1952 N N   . SER A 1 253 ? -3.796  5.935   -6.091  1.00 97.44 253 A 1 
ATOM 1953 C CA  . SER A 1 253 ? -3.736  5.986   -7.554  1.00 97.14 253 A 1 
ATOM 1954 C C   . SER A 1 253 ? -5.023  5.530   -8.236  1.00 96.83 253 A 1 
ATOM 1955 O O   . SER A 1 253 ? -5.461  6.138   -9.202  1.00 95.89 253 A 1 
ATOM 1956 C CB  . SER A 1 253 ? -2.580  5.118   -8.050  1.00 97.09 253 A 1 
ATOM 1957 O OG  . SER A 1 253 ? -1.394  5.449   -7.364  1.00 94.94 253 A 1 
ATOM 1958 N N   . ALA A 1 254 ? -5.671  4.484   -7.720  1.00 96.98 254 A 1 
ATOM 1959 C CA  . ALA A 1 254 ? -6.936  4.000   -8.258  1.00 96.78 254 A 1 
ATOM 1960 C C   . ALA A 1 254 ? -8.064  4.208   -7.236  1.00 96.63 254 A 1 
ATOM 1961 O O   . ALA A 1 254 ? -8.462  3.279   -6.521  1.00 95.80 254 A 1 
ATOM 1962 C CB  . ALA A 1 254 ? -6.742  2.548   -8.718  1.00 96.65 254 A 1 
ATOM 1963 N N   . LYS A 1 255 ? -8.570  5.440   -7.140  1.00 95.19 255 A 1 
ATOM 1964 C CA  . LYS A 1 255 ? -9.658  5.821   -6.217  1.00 94.75 255 A 1 
ATOM 1965 C C   . LYS A 1 255 ? -10.965 6.041   -6.982  1.00 94.04 255 A 1 
ATOM 1966 O O   . LYS A 1 255 ? -11.142 7.037   -7.673  1.00 93.28 255 A 1 
ATOM 1967 C CB  . LYS A 1 255 ? -9.233  7.042   -5.394  1.00 94.46 255 A 1 
ATOM 1968 C CG  . LYS A 1 255 ? -10.256 7.462   -4.316  1.00 91.99 255 A 1 
ATOM 1969 C CD  . LYS A 1 255 ? -9.735  8.719   -3.595  1.00 90.04 255 A 1 
ATOM 1970 C CE  . LYS A 1 255 ? -10.724 9.363   -2.629  1.00 87.48 255 A 1 
ATOM 1971 N NZ  . LYS A 1 255 ? -10.258 10.724  -2.232  1.00 83.64 255 A 1 
ATOM 1972 N N   . TYR A 1 256 ? -11.895 5.126   -6.799  1.00 95.46 256 A 1 
ATOM 1973 C CA  . TYR A 1 256 ? -13.172 5.113   -7.515  1.00 95.17 256 A 1 
ATOM 1974 C C   . TYR A 1 256 ? -14.235 6.021   -6.878  1.00 94.58 256 A 1 
ATOM 1975 O O   . TYR A 1 256 ? -14.292 6.153   -5.652  1.00 93.11 256 A 1 
ATOM 1976 C CB  . TYR A 1 256 ? -13.665 3.674   -7.604  1.00 95.60 256 A 1 
ATOM 1977 C CG  . TYR A 1 256 ? -12.846 2.819   -8.552  1.00 96.60 256 A 1 
ATOM 1978 C CD1 . TYR A 1 256 ? -13.241 2.707   -9.894  1.00 95.44 256 A 1 
ATOM 1979 C CD2 . TYR A 1 256 ? -11.689 2.144   -8.105  1.00 94.76 256 A 1 
ATOM 1980 C CE1 . TYR A 1 256 ? -12.500 1.921   -10.789 1.00 95.42 256 A 1 
ATOM 1981 C CE2 . TYR A 1 256 ? -10.942 1.357   -9.004  1.00 95.32 256 A 1 
ATOM 1982 C CZ  . TYR A 1 256 ? -11.354 1.243   -10.347 1.00 97.20 256 A 1 
ATOM 1983 O OH  . TYR A 1 256 ? -10.649 0.478   -11.220 1.00 97.43 256 A 1 
ATOM 1984 N N   . ALA A 1 257 ? -15.135 6.565   -7.685  1.00 93.68 257 A 1 
ATOM 1985 C CA  . ALA A 1 257 ? -16.356 7.263   -7.265  1.00 91.94 257 A 1 
ATOM 1986 C C   . ALA A 1 257 ? -17.378 6.272   -6.666  1.00 91.17 257 A 1 
ATOM 1987 O O   . ALA A 1 257 ? -18.414 5.948   -7.242  1.00 89.82 257 A 1 
ATOM 1988 C CB  . ALA A 1 257 ? -16.906 8.056   -8.455  1.00 91.23 257 A 1 
ATOM 1989 N N   . SER A 1 258 ? -17.059 5.734   -5.488  1.00 92.87 258 A 1 
ATOM 1990 C CA  . SER A 1 258 ? -17.744 4.578   -4.919  1.00 91.18 258 A 1 
ATOM 1991 C C   . SER A 1 258 ? -18.889 4.938   -3.971  1.00 89.15 258 A 1 
ATOM 1992 O O   . SER A 1 258 ? -18.820 5.883   -3.182  1.00 87.51 258 A 1 
ATOM 1993 C CB  . SER A 1 258 ? -16.720 3.700   -4.211  1.00 91.75 258 A 1 
ATOM 1994 O OG  . SER A 1 258 ? -17.315 2.517   -3.724  1.00 89.31 258 A 1 
ATOM 1995 N N   . ALA A 1 259 ? -19.910 4.090   -3.957  1.00 91.05 259 A 1 
ATOM 1996 C CA  . ALA A 1 259 ? -21.004 4.142   -2.981  1.00 88.98 259 A 1 
ATOM 1997 C C   . ALA A 1 259 ? -20.630 3.581   -1.587  1.00 88.40 259 A 1 
ATOM 1998 O O   . ALA A 1 259 ? -21.393 3.739   -0.633  1.00 86.40 259 A 1 
ATOM 1999 C CB  . ALA A 1 259 ? -22.204 3.415   -3.595  1.00 88.27 259 A 1 
ATOM 2000 N N   . PHE A 1 260 ? -19.449 2.980   -1.422  1.00 90.75 260 A 1 
ATOM 2001 C CA  . PHE A 1 260 ? -19.012 2.352   -0.164  1.00 90.62 260 A 1 
ATOM 2002 C C   . PHE A 1 260 ? -18.416 3.330   0.874   1.00 89.68 260 A 1 
ATOM 2003 O O   . PHE A 1 260 ? -17.915 2.896   1.916   1.00 86.07 260 A 1 
ATOM 2004 C CB  . PHE A 1 260 ? -18.059 1.182   -0.475  1.00 91.13 260 A 1 
ATOM 2005 C CG  . PHE A 1 260 ? -18.730 -0.031  -1.090  1.00 92.75 260 A 1 
ATOM 2006 C CD1 . PHE A 1 260 ? -19.123 -1.107  -0.268  1.00 90.24 260 A 1 
ATOM 2007 C CD2 . PHE A 1 260 ? -18.964 -0.099  -2.472  1.00 90.32 260 A 1 
ATOM 2008 C CE1 . PHE A 1 260 ? -19.739 -2.240  -0.826  1.00 89.39 260 A 1 
ATOM 2009 C CE2 . PHE A 1 260 ? -19.588 -1.229  -3.034  1.00 89.34 260 A 1 
ATOM 2010 C CZ  . PHE A 1 260 ? -19.972 -2.302  -2.212  1.00 91.54 260 A 1 
ATOM 2011 N N   . TYR A 1 261 ? -18.471 4.655   0.643   1.00 88.16 261 A 1 
ATOM 2012 C CA  . TYR A 1 261 ? -17.818 5.647   1.514   1.00 85.61 261 A 1 
ATOM 2013 C C   . TYR A 1 261 ? -18.721 6.261   2.601   1.00 83.22 261 A 1 
ATOM 2014 O O   . TYR A 1 261 ? -18.243 7.059   3.406   1.00 77.01 261 A 1 
ATOM 2015 C CB  . TYR A 1 261 ? -17.180 6.746   0.656   1.00 85.89 261 A 1 
ATOM 2016 C CG  . TYR A 1 261 ? -16.182 6.289   -0.391  1.00 86.06 261 A 1 
ATOM 2017 C CD1 . TYR A 1 261 ? -15.351 5.173   -0.177  1.00 81.63 261 A 1 
ATOM 2018 C CD2 . TYR A 1 261 ? -16.058 7.020   -1.590  1.00 80.72 261 A 1 
ATOM 2019 C CE1 . TYR A 1 261 ? -14.415 4.787   -1.151  1.00 81.08 261 A 1 
ATOM 2020 C CE2 . TYR A 1 261 ? -15.119 6.644   -2.562  1.00 80.46 261 A 1 
ATOM 2021 C CZ  . TYR A 1 261 ? -14.294 5.525   -2.347  1.00 86.31 261 A 1 
ATOM 2022 O OH  . TYR A 1 261 ? -13.385 5.163   -3.287  1.00 84.60 261 A 1 
ATOM 2023 N N   . GLY A 1 262 ? -20.006 5.919   2.634   1.00 78.07 262 A 1 
ATOM 2024 C CA  . GLY A 1 262 ? -20.986 6.560   3.525   1.00 74.86 262 A 1 
ATOM 2025 C C   . GLY A 1 262 ? -20.556 6.658   5.001   1.00 76.89 262 A 1 
ATOM 2026 O O   . GLY A 1 262 ? -20.516 7.769   5.533   1.00 72.57 262 A 1 
ATOM 2027 N N   . PRO A 1 263 ? -20.171 5.551   5.661   1.00 75.09 263 A 1 
ATOM 2028 C CA  . PRO A 1 263 ? -19.761 5.580   7.070   1.00 73.58 263 A 1 
ATOM 2029 C C   . PRO A 1 263 ? -18.513 6.425   7.356   1.00 73.93 263 A 1 
ATOM 2030 O O   . PRO A 1 263 ? -18.421 7.034   8.419   1.00 71.34 263 A 1 
ATOM 2031 C CB  . PRO A 1 263 ? -19.557 4.115   7.457   1.00 71.24 263 A 1 
ATOM 2032 C CG  . PRO A 1 263 ? -20.465 3.359   6.488   1.00 71.41 263 A 1 
ATOM 2033 C CD  . PRO A 1 263 ? -20.333 4.177   5.209   1.00 73.70 263 A 1 
ATOM 2034 N N   . PHE A 1 264 ? -17.562 6.524   6.418   1.00 74.44 264 A 1 
ATOM 2035 C CA  . PHE A 1 264 ? -16.397 7.405   6.563   1.00 71.02 264 A 1 
ATOM 2036 C C   . PHE A 1 264 ? -16.817 8.881   6.615   1.00 71.97 264 A 1 
ATOM 2037 O O   . PHE A 1 264 ? -16.318 9.636   7.446   1.00 68.37 264 A 1 
ATOM 2038 C CB  . PHE A 1 264 ? -15.410 7.167   5.420   1.00 70.17 264 A 1 
ATOM 2039 C CG  . PHE A 1 264 ? -14.193 8.071   5.457   1.00 68.49 264 A 1 
ATOM 2040 C CD1 . PHE A 1 264 ? -14.216 9.324   4.814   1.00 65.50 264 A 1 
ATOM 2041 C CD2 . PHE A 1 264 ? -13.037 7.660   6.141   1.00 65.62 264 A 1 
ATOM 2042 C CE1 . PHE A 1 264 ? -13.087 10.160  4.856   1.00 62.15 264 A 1 
ATOM 2043 C CE2 . PHE A 1 264 ? -11.906 8.496   6.177   1.00 63.96 264 A 1 
ATOM 2044 C CZ  . PHE A 1 264 ? -11.933 9.747   5.537   1.00 65.74 264 A 1 
ATOM 2045 N N   . ARG A 1 265 ? -17.779 9.288   5.783   1.00 72.21 265 A 1 
ATOM 2046 C CA  . ARG A 1 265 ? -18.319 10.660  5.799   1.00 71.25 265 A 1 
ATOM 2047 C C   . ARG A 1 265 ? -18.974 10.989  7.144   1.00 72.85 265 A 1 
ATOM 2048 O O   . ARG A 1 265 ? -18.813 12.104  7.627   1.00 72.65 265 A 1 
ATOM 2049 C CB  . ARG A 1 265 ? -19.303 10.870  4.637   1.00 70.16 265 A 1 
ATOM 2050 C CG  . ARG A 1 265 ? -18.641 10.734  3.257   1.00 69.65 265 A 1 
ATOM 2051 C CD  . ARG A 1 265 ? -19.697 10.801  2.146   1.00 67.56 265 A 1 
ATOM 2052 N NE  . ARG A 1 265 ? -19.107 10.522  0.823   1.00 60.75 265 A 1 
ATOM 2053 C CZ  . ARG A 1 265 ? -19.766 10.222  -0.289  1.00 56.26 265 A 1 
ATOM 2054 N NH1 . ARG A 1 265 ? -21.068 10.160  -0.337  1.00 50.16 265 A 1 
ATOM 2055 N NH2 . ARG A 1 265 ? -19.112 9.973   -1.392  1.00 49.91 265 A 1 
ATOM 2056 N N   . ASP A 1 266 ? -19.620 10.012  7.778   1.00 73.31 266 A 1 
ATOM 2057 C CA  . ASP A 1 266 ? -20.079 10.155  9.165   1.00 73.46 266 A 1 
ATOM 2058 C C   . ASP A 1 266 ? -18.899 10.382  10.114  1.00 73.70 266 A 1 
ATOM 2059 O O   . ASP A 1 266 ? -18.951 11.289  10.944  1.00 71.53 266 A 1 
ATOM 2060 C CB  . ASP A 1 266 ? -20.875 8.914   9.628   1.00 71.88 266 A 1 
ATOM 2061 C CG  . ASP A 1 266 ? -22.234 8.758   8.968   1.00 68.76 266 A 1 
ATOM 2062 O OD1 . ASP A 1 266 ? -22.830 9.791   8.603   1.00 65.02 266 A 1 
ATOM 2063 O OD2 . ASP A 1 266 ? -22.761 7.625   8.882   1.00 64.70 266 A 1 
ATOM 2064 N N   . ALA A 1 267 ? -17.824 9.602   9.970   1.00 73.27 267 A 1 
ATOM 2065 C CA  . ALA A 1 267 ? -16.664 9.661   10.856  1.00 70.65 267 A 1 
ATOM 2066 C C   . ALA A 1 267 ? -15.914 11.003  10.801  1.00 71.62 267 A 1 
ATOM 2067 O O   . ALA A 1 267 ? -15.450 11.481  11.837  1.00 71.63 267 A 1 
ATOM 2068 C CB  . ALA A 1 267 ? -15.740 8.488   10.533  1.00 70.03 267 A 1 
ATOM 2069 N N   . VAL A 1 268 ? -15.854 11.649  9.640   1.00 76.02 268 A 1 
ATOM 2070 C CA  . VAL A 1 268 ? -15.214 12.971  9.464   1.00 73.19 268 A 1 
ATOM 2071 C C   . VAL A 1 268 ? -16.206 14.145  9.513   1.00 72.00 268 A 1 
ATOM 2072 O O   . VAL A 1 268 ? -15.826 15.283  9.281   1.00 68.51 268 A 1 
ATOM 2073 C CB  . VAL A 1 268 ? -14.321 13.016  8.209   1.00 71.80 268 A 1 
ATOM 2074 C CG1 . VAL A 1 268 ? -13.225 11.941  8.277   1.00 68.87 268 A 1 
ATOM 2075 C CG2 . VAL A 1 268 ? -15.111 12.852  6.910   1.00 69.86 268 A 1 
ATOM 2076 N N   . GLY A 1 269 ? -17.484 13.886  9.801   1.00 69.60 269 A 1 
ATOM 2077 C CA  . GLY A 1 269 ? -18.504 14.935  9.952   1.00 69.62 269 A 1 
ATOM 2078 C C   . GLY A 1 269 ? -19.009 15.563  8.645   1.00 71.01 269 A 1 
ATOM 2079 O O   . GLY A 1 269 ? -19.641 16.613  8.680   1.00 67.57 269 A 1 
ATOM 2080 N N   . THR A 1 270 ? -18.783 14.931  7.485   1.00 73.41 270 A 1 
ATOM 2081 C CA  . THR A 1 270 ? -19.140 15.494  6.162   1.00 72.24 270 A 1 
ATOM 2082 C C   . THR A 1 270 ? -20.370 14.859  5.508   1.00 71.95 270 A 1 
ATOM 2083 O O   . THR A 1 270 ? -20.685 15.166  4.359   1.00 69.16 270 A 1 
ATOM 2084 C CB  . THR A 1 270 ? -17.954 15.463  5.192   1.00 69.39 270 A 1 
ATOM 2085 O OG1 . THR A 1 270 ? -17.528 14.139  4.991   1.00 67.02 270 A 1 
ATOM 2086 C CG2 . THR A 1 270 ? -16.768 16.271  5.698   1.00 67.82 270 A 1 
ATOM 2087 N N   . ARG A 1 271 ? -21.112 13.994  6.212   1.00 68.94 271 A 1 
ATOM 2088 C CA  . ARG A 1 271 ? -22.261 13.259  5.639   1.00 69.11 271 A 1 
ATOM 2089 C C   . ARG A 1 271 ? -23.305 14.164  4.979   1.00 69.13 271 A 1 
ATOM 2090 O O   . ARG A 1 271 ? -23.819 13.818  3.918   1.00 64.37 271 A 1 
ATOM 2091 C CB  . ARG A 1 271 ? -22.911 12.406  6.740   1.00 65.38 271 A 1 
ATOM 2092 C CG  . ARG A 1 271 ? -24.063 11.545  6.188   1.00 61.70 271 A 1 
ATOM 2093 C CD  . ARG A 1 271 ? -24.631 10.683  7.308   1.00 60.73 271 A 1 
ATOM 2094 N NE  . ARG A 1 271 ? -25.744 9.829   6.868   1.00 54.64 271 A 1 
ATOM 2095 C CZ  . ARG A 1 271 ? -26.130 8.727   7.491   1.00 49.18 271 A 1 
ATOM 2096 N NH1 . ARG A 1 271 ? -25.530 8.292   8.564   1.00 46.29 271 A 1 
ATOM 2097 N NH2 . ARG A 1 271 ? -27.141 8.031   7.051   1.00 43.38 271 A 1 
ATOM 2098 N N   . GLY A 1 272 ? -23.610 15.306  5.603   1.00 66.00 272 A 1 
ATOM 2099 C CA  . GLY A 1 272 ? -24.589 16.263  5.070   1.00 65.48 272 A 1 
ATOM 2100 C C   . GLY A 1 272 ? -24.030 17.214  4.009   1.00 67.31 272 A 1 
ATOM 2101 O O   . GLY A 1 272 ? -24.812 17.807  3.270   1.00 62.37 272 A 1 
ATOM 2102 N N   . ALA A 1 273 ? -22.705 17.360  3.921   1.00 68.84 273 A 1 
ATOM 2103 C CA  . ALA A 1 273 ? -22.058 18.383  3.103   1.00 69.45 273 A 1 
ATOM 2104 C C   . ALA A 1 273 ? -22.125 18.065  1.601   1.00 68.72 273 A 1 
ATOM 2105 O O   . ALA A 1 273 ? -22.400 18.949  0.800   1.00 65.48 273 A 1 
ATOM 2106 C CB  . ALA A 1 273 ? -20.621 18.548  3.602   1.00 67.13 273 A 1 
ATOM 2107 N N   . LEU A 1 274 ? -21.961 16.796  1.216   1.00 66.91 274 A 1 
ATOM 2108 C CA  . LEU A 1 274 ? -22.020 16.386  -0.195  1.00 67.32 274 A 1 
ATOM 2109 C C   . LEU A 1 274 ? -23.446 16.449  -0.777  1.00 66.38 274 A 1 
ATOM 2110 O O   . LEU A 1 274 ? -23.622 16.639  -1.977  1.00 62.58 274 A 1 
ATOM 2111 C CB  . LEU A 1 274 ? -21.413 14.973  -0.320  1.00 66.33 274 A 1 
ATOM 2112 C CG  . LEU A 1 274 ? -21.111 14.557  -1.771  1.00 62.11 274 A 1 
ATOM 2113 C CD1 . LEU A 1 274 ? -19.926 15.330  -2.356  1.00 61.34 274 A 1 
ATOM 2114 C CD2 . LEU A 1 274 ? -20.752 13.078  -1.821  1.00 61.29 274 A 1 
ATOM 2115 N N   . GLY A 1 275 ? -24.473 16.276  0.056   1.00 61.98 275 A 1 
ATOM 2116 C CA  . GLY A 1 275 ? -25.872 16.310  -0.379  1.00 60.84 275 A 1 
ATOM 2117 C C   . GLY A 1 275 ? -26.172 15.295  -1.491  1.00 63.36 275 A 1 
ATOM 2118 O O   . GLY A 1 275 ? -26.011 14.093  -1.305  1.00 59.71 275 A 1 
ATOM 2119 N N   . LYS A 1 276 ? -26.639 15.796  -2.639  1.00 55.88 276 A 1 
ATOM 2120 C CA  . LYS A 1 276 ? -26.915 15.002  -3.851  1.00 56.13 276 A 1 
ATOM 2121 C C   . LYS A 1 276 ? -25.756 15.000  -4.853  1.00 59.11 276 A 1 
ATOM 2122 O O   . LYS A 1 276 ? -25.893 14.378  -5.900  1.00 55.02 276 A 1 
ATOM 2123 C CB  . LYS A 1 276 ? -28.194 15.503  -4.545  1.00 51.13 276 A 1 
ATOM 2124 C CG  . LYS A 1 276 ? -29.466 15.289  -3.716  1.00 49.25 276 A 1 
ATOM 2125 C CD  . LYS A 1 276 ? -30.675 15.724  -4.552  1.00 42.20 276 A 1 
ATOM 2126 C CE  . LYS A 1 276 ? -31.976 15.529  -3.774  1.00 36.91 276 A 1 
ATOM 2127 N NZ  . LYS A 1 276 ? -33.140 15.955  -4.585  1.00 28.59 276 A 1 
ATOM 2128 N N   . ALA A 1 277 ? -24.671 15.719  -4.565  1.00 67.03 277 A 1 
ATOM 2129 C CA  . ALA A 1 277 ? -23.517 15.774  -5.447  1.00 66.11 277 A 1 
ATOM 2130 C C   . ALA A 1 277 ? -22.749 14.443  -5.419  1.00 68.79 277 A 1 
ATOM 2131 O O   . ALA A 1 277 ? -22.843 13.652  -4.471  1.00 64.95 277 A 1 
ATOM 2132 C CB  . ALA A 1 277 ? -22.645 16.979  -5.069  1.00 61.83 277 A 1 
ATOM 2133 N N   . ASP A 1 278 ? -21.983 14.204  -6.475  1.00 74.83 278 A 1 
ATOM 2134 C CA  . ASP A 1 278 ? -21.096 13.059  -6.598  1.00 77.70 278 A 1 
ATOM 2135 C C   . ASP A 1 278 ? -19.644 13.507  -6.815  1.00 80.18 278 A 1 
ATOM 2136 O O   . ASP A 1 278 ? -19.323 14.695  -6.703  1.00 76.41 278 A 1 
ATOM 2137 C CB  . ASP A 1 278 ? -21.647 12.100  -7.668  1.00 73.40 278 A 1 
ATOM 2138 C CG  . ASP A 1 278 ? -21.656 12.689  -9.080  1.00 73.41 278 A 1 
ATOM 2139 O OD1 . ASP A 1 278 ? -20.581 13.152  -9.513  1.00 71.35 278 A 1 
ATOM 2140 O OD2 . ASP A 1 278 ? -22.708 12.582  -9.739  1.00 70.78 278 A 1 
ATOM 2141 N N   . LYS A 1 279 ? -18.747 12.560  -7.046  1.00 78.55 279 A 1 
ATOM 2142 C CA  . LYS A 1 279 ? -17.312 12.789  -7.234  1.00 82.28 279 A 1 
ATOM 2143 C C   . LYS A 1 279 ? -16.827 12.317  -8.612  1.00 85.06 279 A 1 
ATOM 2144 O O   . LYS A 1 279 ? -15.641 12.088  -8.797  1.00 82.10 279 A 1 
ATOM 2145 C CB  . LYS A 1 279 ? -16.523 12.164  -6.068  1.00 80.93 279 A 1 
ATOM 2146 C CG  . LYS A 1 279 ? -16.980 12.687  -4.695  1.00 83.27 279 A 1 
ATOM 2147 C CD  . LYS A 1 279 ? -15.988 12.328  -3.584  1.00 78.32 279 A 1 
ATOM 2148 C CE  . LYS A 1 279 ? -16.401 13.030  -2.286  1.00 75.75 279 A 1 
ATOM 2149 N NZ  . LYS A 1 279 ? -15.291 13.077  -1.314  1.00 69.65 279 A 1 
ATOM 2150 N N   . ASN A 1 280 ? -17.749 12.172  -9.566  1.00 83.44 280 A 1 
ATOM 2151 C CA  . ASN A 1 280 ? -17.487 11.576  -10.877 1.00 83.33 280 A 1 
ATOM 2152 C C   . ASN A 1 280 ? -16.600 12.447  -11.776 1.00 83.72 280 A 1 
ATOM 2153 O O   . ASN A 1 280 ? -16.076 11.940  -12.759 1.00 80.99 280 A 1 
ATOM 2154 C CB  . ASN A 1 280 ? -18.823 11.294  -11.585 1.00 81.94 280 A 1 
ATOM 2155 C CG  . ASN A 1 280 ? -19.719 10.316  -10.849 1.00 80.81 280 A 1 
ATOM 2156 O OD1 . ASN A 1 280 ? -19.288 9.424   -10.142 1.00 74.58 280 A 1 
ATOM 2157 N ND2 . ASN A 1 280 ? -21.015 10.459  -10.978 1.00 73.62 280 A 1 
ATOM 2158 N N   . VAL A 1 281 ? -16.423 13.733  -11.448 1.00 85.46 281 A 1 
ATOM 2159 C CA  . VAL A 1 281 ? -15.585 14.660  -12.229 1.00 85.01 281 A 1 
ATOM 2160 C C   . VAL A 1 281 ? -14.082 14.514  -11.958 1.00 86.37 281 A 1 
ATOM 2161 O O   . VAL A 1 281 ? -13.298 15.145  -12.652 1.00 83.82 281 A 1 
ATOM 2162 C CB  . VAL A 1 281 ? -16.039 16.122  -12.054 1.00 83.13 281 A 1 
ATOM 2163 C CG1 . VAL A 1 281 ? -17.495 16.305  -12.513 1.00 77.26 281 A 1 
ATOM 2164 C CG2 . VAL A 1 281 ? -15.920 16.617  -10.611 1.00 77.58 281 A 1 
ATOM 2165 N N   . TYR A 1 282 ? -13.671 13.712  -10.950 1.00 89.40 282 A 1 
ATOM 2166 C CA  . TYR A 1 282 ? -12.252 13.495  -10.614 1.00 90.67 282 A 1 
ATOM 2167 C C   . TYR A 1 282 ? -11.952 12.078  -10.104 1.00 92.40 282 A 1 
ATOM 2168 O O   . TYR A 1 282 ? -10.863 11.561  -10.331 1.00 90.18 282 A 1 
ATOM 2169 C CB  . TYR A 1 282 ? -11.801 14.551  -9.593  1.00 89.20 282 A 1 
ATOM 2170 C CG  . TYR A 1 282 ? -12.627 14.615  -8.316  1.00 89.51 282 A 1 
ATOM 2171 C CD1 . TYR A 1 282 ? -13.746 15.464  -8.251  1.00 86.07 282 A 1 
ATOM 2172 C CD2 . TYR A 1 282 ? -12.256 13.860  -7.189  1.00 87.43 282 A 1 
ATOM 2173 C CE1 . TYR A 1 282 ? -14.483 15.576  -7.063  1.00 84.75 282 A 1 
ATOM 2174 C CE2 . TYR A 1 282 ? -12.994 13.969  -5.993  1.00 84.74 282 A 1 
ATOM 2175 C CZ  . TYR A 1 282 ? -14.101 14.838  -5.925  1.00 87.38 282 A 1 
ATOM 2176 O OH  . TYR A 1 282 ? -14.794 14.978  -4.766  1.00 84.77 282 A 1 
ATOM 2177 N N   . GLN A 1 283 ? -12.877 11.411  -9.418  1.00 88.31 283 A 1 
ATOM 2178 C CA  . GLN A 1 283 ? -12.712 10.006  -9.039  1.00 90.02 283 A 1 
ATOM 2179 C C   . GLN A 1 283 ? -13.126 9.091   -10.190 1.00 90.92 283 A 1 
ATOM 2180 O O   . GLN A 1 283 ? -14.032 9.404   -10.953 1.00 90.36 283 A 1 
ATOM 2181 C CB  . GLN A 1 283 ? -13.493 9.656   -7.765  1.00 89.08 283 A 1 
ATOM 2182 C CG  . GLN A 1 283 ? -12.940 10.385  -6.540  1.00 87.25 283 A 1 
ATOM 2183 C CD  . GLN A 1 283 ? -13.614 10.001  -5.228  1.00 86.05 283 A 1 
ATOM 2184 O OE1 . GLN A 1 283 ? -14.537 9.207   -5.118  1.00 78.22 283 A 1 
ATOM 2185 N NE2 . GLN A 1 283 ? -13.157 10.561  -4.133  1.00 77.75 283 A 1 
ATOM 2186 N N   . MET A 1 284 ? -12.498 7.924   -10.274 1.00 93.22 284 A 1 
ATOM 2187 C CA  . MET A 1 284 ? -12.694 6.986   -11.374 1.00 94.54 284 A 1 
ATOM 2188 C C   . MET A 1 284 ? -14.104 6.383   -11.411 1.00 95.14 284 A 1 
ATOM 2189 O O   . MET A 1 284 ? -14.685 6.060   -10.366 1.00 94.86 284 A 1 
ATOM 2190 C CB  . MET A 1 284 ? -11.675 5.858   -11.273 1.00 94.50 284 A 1 
ATOM 2191 C CG  . MET A 1 284 ? -10.218 6.331   -11.332 1.00 92.24 284 A 1 
ATOM 2192 S SD  . MET A 1 284 ? -9.046  5.019   -10.907 1.00 92.26 284 A 1 
ATOM 2193 C CE  . MET A 1 284 ? -9.495  3.802   -12.158 1.00 85.75 284 A 1 
ATOM 2194 N N   . ASP A 1 285 ? -14.616 6.149   -12.611 1.00 94.45 285 A 1 
ATOM 2195 C CA  . ASP A 1 285 ? -15.858 5.403   -12.818 1.00 95.21 285 A 1 
ATOM 2196 C C   . ASP A 1 285 ? -15.698 3.942   -12.344 1.00 95.83 285 A 1 
ATOM 2197 O O   . ASP A 1 285 ? -14.787 3.242   -12.803 1.00 96.06 285 A 1 
ATOM 2198 C CB  . ASP A 1 285 ? -16.277 5.491   -14.296 1.00 95.01 285 A 1 
ATOM 2199 C CG  . ASP A 1 285 ? -17.683 4.930   -14.576 1.00 94.15 285 A 1 
ATOM 2200 O OD1 . ASP A 1 285 ? -18.110 3.989   -13.871 1.00 91.38 285 A 1 
ATOM 2201 O OD2 . ASP A 1 285 ? -18.340 5.431   -15.506 1.00 90.73 285 A 1 
ATOM 2202 N N   . PRO A 1 286 ? -16.588 3.422   -11.467 1.00 95.99 286 A 1 
ATOM 2203 C CA  . PRO A 1 286 ? -16.620 2.015   -11.069 1.00 95.69 286 A 1 
ATOM 2204 C C   . PRO A 1 286 ? -16.677 0.993   -12.212 1.00 96.09 286 A 1 
ATOM 2205 O O   . PRO A 1 286 ? -16.334 -0.169  -11.994 1.00 95.40 286 A 1 
ATOM 2206 C CB  . PRO A 1 286 ? -17.867 1.887   -10.188 1.00 94.77 286 A 1 
ATOM 2207 C CG  . PRO A 1 286 ? -17.996 3.270   -9.566  1.00 93.53 286 A 1 
ATOM 2208 C CD  . PRO A 1 286 ? -17.582 4.182   -10.712 1.00 95.24 286 A 1 
ATOM 2209 N N   . ALA A 1 287 ? -17.106 1.387   -13.404 1.00 96.73 287 A 1 
ATOM 2210 C CA  . ALA A 1 287 ? -17.147 0.514   -14.576 1.00 96.61 287 A 1 
ATOM 2211 C C   . ALA A 1 287 ? -15.769 0.301   -15.238 1.00 96.90 287 A 1 
ATOM 2212 O O   . ALA A 1 287 ? -15.608 -0.634  -16.027 1.00 96.39 287 A 1 
ATOM 2213 C CB  . ALA A 1 287 ? -18.158 1.099   -15.568 1.00 96.29 287 A 1 
ATOM 2214 N N   . ASN A 1 288 ? -14.768 1.130   -14.913 1.00 96.65 288 A 1 
ATOM 2215 C CA  . ASN A 1 288 ? -13.479 1.141   -15.597 1.00 96.90 288 A 1 
ATOM 2216 C C   . ASN A 1 288 ? -12.415 0.351   -14.830 1.00 97.12 288 A 1 
ATOM 2217 O O   . ASN A 1 288 ? -12.197 0.541   -13.641 1.00 96.48 288 A 1 
ATOM 2218 C CB  . ASN A 1 288 ? -13.043 2.594   -15.836 1.00 96.49 288 A 1 
ATOM 2219 C CG  . ASN A 1 288 ? -13.945 3.354   -16.790 1.00 95.71 288 A 1 
ATOM 2220 O OD1 . ASN A 1 288 ? -14.736 2.788   -17.527 1.00 91.19 288 A 1 
ATOM 2221 N ND2 . ASN A 1 288 ? -13.821 4.655   -16.821 1.00 90.95 288 A 1 
ATOM 2222 N N   . THR A 1 289 ? -11.689 -0.518  -15.524 1.00 97.69 289 A 1 
ATOM 2223 C CA  . THR A 1 289 ? -10.574 -1.287  -14.946 1.00 97.64 289 A 1 
ATOM 2224 C C   . THR A 1 289 ? -9.227  -0.959  -15.590 1.00 97.98 289 A 1 
ATOM 2225 O O   . THR A 1 289 ? -8.215  -0.917  -14.904 1.00 97.43 289 A 1 
ATOM 2226 C CB  . THR A 1 289 ? -10.895 -2.793  -14.969 1.00 96.59 289 A 1 
ATOM 2227 O OG1 . THR A 1 289 ? -9.910  -3.534  -14.268 1.00 91.36 289 A 1 
ATOM 2228 C CG2 . THR A 1 289 ? -10.996 -3.385  -16.367 1.00 91.21 289 A 1 
ATOM 2229 N N   . ASP A 1 290 ? -9.194  -0.665  -16.888 1.00 98.01 290 A 1 
ATOM 2230 C CA  . ASP A 1 290 ? -7.963  -0.266  -17.588 1.00 98.03 290 A 1 
ATOM 2231 C C   . ASP A 1 290 ? -7.503  1.148   -17.203 1.00 98.15 290 A 1 
ATOM 2232 O O   . ASP A 1 290 ? -6.306  1.432   -17.198 1.00 97.89 290 A 1 
ATOM 2233 C CB  . ASP A 1 290 ? -8.155  -0.358  -19.112 1.00 97.84 290 A 1 
ATOM 2234 C CG  . ASP A 1 290 ? -8.339  -1.787  -19.629 1.00 97.14 290 A 1 
ATOM 2235 O OD1 . ASP A 1 290 ? -8.088  -2.744  -18.859 1.00 94.87 290 A 1 
ATOM 2236 O OD2 . ASP A 1 290 ? -8.716  -1.938  -20.808 1.00 94.76 290 A 1 
ATOM 2237 N N   . GLU A 1 291 ? -8.437  2.017   -16.828 1.00 97.61 291 A 1 
ATOM 2238 C CA  . GLU A 1 291 ? -8.154  3.355   -16.303 1.00 97.52 291 A 1 
ATOM 2239 C C   . GLU A 1 291 ? -7.264  3.290   -15.059 1.00 97.81 291 A 1 
ATOM 2240 O O   . GLU A 1 291 ? -6.271  4.004   -14.993 1.00 97.38 291 A 1 
ATOM 2241 C CB  . GLU A 1 291 ? -9.485  4.049   -16.015 1.00 96.63 291 A 1 
ATOM 2242 C CG  . GLU A 1 291 ? -9.321  5.515   -15.590 1.00 94.24 291 A 1 
ATOM 2243 C CD  . GLU A 1 291 ? -10.691 6.191   -15.417 1.00 93.79 291 A 1 
ATOM 2244 O OE1 . GLU A 1 291 ? -10.757 7.426   -15.540 1.00 87.90 291 A 1 
ATOM 2245 O OE2 . GLU A 1 291 ? -11.690 5.450   -15.215 1.00 88.82 291 A 1 
ATOM 2246 N N   . ALA A 1 292 ? -7.507  2.341   -14.147 1.00 97.97 292 A 1 
ATOM 2247 C CA  . ALA A 1 292 ? -6.682  2.156   -12.954 1.00 97.93 292 A 1 
ATOM 2248 C C   . ALA A 1 292 ? -5.202  1.912   -13.277 1.00 98.14 292 A 1 
ATOM 2249 O O   . ALA A 1 292 ? -4.326  2.371   -12.550 1.00 98.07 292 A 1 
ATOM 2250 C CB  . ALA A 1 292 ? -7.235  0.978   -12.147 1.00 97.70 292 A 1 
ATOM 2251 N N   . LEU A 1 293 ? -4.910  1.193   -14.366 1.00 98.50 293 A 1 
ATOM 2252 C CA  . LEU A 1 293 ? -3.530  0.945   -14.782 1.00 98.48 293 A 1 
ATOM 2253 C C   . LEU A 1 293 ? -2.867  2.218   -15.319 1.00 98.47 293 A 1 
ATOM 2254 O O   . LEU A 1 293 ? -1.677  2.412   -15.096 1.00 98.26 293 A 1 
ATOM 2255 C CB  . LEU A 1 293 ? -3.473  -0.184  -15.825 1.00 98.42 293 A 1 
ATOM 2256 C CG  . LEU A 1 293 ? -4.075  -1.530  -15.378 1.00 97.82 293 A 1 
ATOM 2257 C CD1 . LEU A 1 293 ? -3.873  -2.561  -16.486 1.00 96.84 293 A 1 
ATOM 2258 C CD2 . LEU A 1 293 ? -3.445  -2.076  -14.096 1.00 96.55 293 A 1 
ATOM 2259 N N   . ARG A 1 294 ? -3.626  3.090   -15.991 1.00 98.42 294 A 1 
ATOM 2260 C CA  . ARG A 1 294 ? -3.116  4.386   -16.472 1.00 98.27 294 A 1 
ATOM 2261 C C   . ARG A 1 294 ? -2.820  5.330   -15.310 1.00 98.39 294 A 1 
ATOM 2262 O O   . ARG A 1 294 ? -1.728  5.883   -15.270 1.00 98.15 294 A 1 
ATOM 2263 C CB  . ARG A 1 294 ? -4.094  5.035   -17.464 1.00 97.66 294 A 1 
ATOM 2264 C CG  . ARG A 1 294 ? -4.266  4.211   -18.747 1.00 87.15 294 A 1 
ATOM 2265 C CD  . ARG A 1 294 ? -5.080  4.977   -19.793 1.00 84.29 294 A 1 
ATOM 2266 N NE  . ARG A 1 294 ? -6.478  5.219   -19.380 1.00 74.64 294 A 1 
ATOM 2267 C CZ  . ARG A 1 294 ? -7.524  4.444   -19.603 1.00 68.88 294 A 1 
ATOM 2268 N NH1 . ARG A 1 294 ? -7.425  3.296   -20.210 1.00 61.17 294 A 1 
ATOM 2269 N NH2 . ARG A 1 294 ? -8.716  4.825   -19.216 1.00 60.73 294 A 1 
ATOM 2270 N N   . GLU A 1 295 ? -3.733  5.435   -14.352 1.00 97.90 295 A 1 
ATOM 2271 C CA  . GLU A 1 295 ? -3.556  6.257   -13.147 1.00 97.79 295 A 1 
ATOM 2272 C C   . GLU A 1 295 ? -2.347  5.800   -12.320 1.00 98.11 295 A 1 
ATOM 2273 O O   . GLU A 1 295 ? -1.490  6.588   -11.941 1.00 97.72 295 A 1 
ATOM 2274 C CB  . GLU A 1 295 ? -4.825  6.168   -12.291 1.00 97.25 295 A 1 
ATOM 2275 C CG  . GLU A 1 295 ? -6.044  6.861   -12.923 1.00 95.29 295 A 1 
ATOM 2276 C CD  . GLU A 1 295 ? -5.889  8.383   -13.039 1.00 95.37 295 A 1 
ATOM 2277 O OE1 . GLU A 1 295 ? -6.669  8.964   -13.824 1.00 89.96 295 A 1 
ATOM 2278 O OE2 . GLU A 1 295 ? -5.014  8.935   -12.337 1.00 91.21 295 A 1 
ATOM 2279 N N   . VAL A 1 296 ? -2.210  4.488   -12.097 1.00 98.32 296 A 1 
ATOM 2280 C CA  . VAL A 1 296 ? -1.047  3.928   -11.394 1.00 98.44 296 A 1 
ATOM 2281 C C   . VAL A 1 296 ? 0.252   4.197   -12.155 1.00 98.51 296 A 1 
ATOM 2282 O O   . VAL A 1 296 ? 1.254   4.543   -11.536 1.00 98.50 296 A 1 
ATOM 2283 C CB  . VAL A 1 296 ? -1.241  2.422   -11.144 1.00 98.40 296 A 1 
ATOM 2284 C CG1 . VAL A 1 296 ? 0.036   1.717   -10.678 1.00 97.94 296 A 1 
ATOM 2285 C CG2 . VAL A 1 296 ? -2.305  2.188   -10.068 1.00 97.88 296 A 1 
ATOM 2286 N N   . ALA A 1 297 ? 0.263   4.035   -13.479 1.00 98.57 297 A 1 
ATOM 2287 C CA  . ALA A 1 297 ? 1.449   4.315   -14.286 1.00 98.55 297 A 1 
ATOM 2288 C C   . ALA A 1 297 ? 1.877   5.786   -14.193 1.00 98.54 297 A 1 
ATOM 2289 O O   . ALA A 1 297 ? 3.073   6.058   -14.082 1.00 98.41 297 A 1 
ATOM 2290 C CB  . ALA A 1 297 ? 1.178   3.911   -15.740 1.00 98.47 297 A 1 
ATOM 2291 N N   . LEU A 1 298 ? 0.910   6.714   -14.207 1.00 98.37 298 A 1 
ATOM 2292 C CA  . LEU A 1 298 ? 1.150   8.146   -14.062 1.00 98.17 298 A 1 
ATOM 2293 C C   . LEU A 1 298 ? 1.764   8.465   -12.697 1.00 98.28 298 A 1 
ATOM 2294 O O   . LEU A 1 298 ? 2.862   9.006   -12.640 1.00 98.12 298 A 1 
ATOM 2295 C CB  . LEU A 1 298 ? -0.168  8.899   -14.312 1.00 97.80 298 A 1 
ATOM 2296 C CG  . LEU A 1 298 ? -0.044  10.432  -14.231 1.00 94.94 298 A 1 
ATOM 2297 C CD1 . LEU A 1 298 ? 0.906   10.984  -15.301 1.00 91.64 298 A 1 
ATOM 2298 C CD2 . LEU A 1 298 ? -1.421  11.063  -14.426 1.00 92.00 298 A 1 
ATOM 2299 N N   . ASP A 1 299 ? 1.146   8.022   -11.605 1.00 98.11 299 A 1 
ATOM 2300 C CA  . ASP A 1 299 ? 1.641   8.265   -10.245 1.00 98.10 299 A 1 
ATOM 2301 C C   . ASP A 1 299 ? 3.052   7.717   -10.013 1.00 98.24 299 A 1 
ATOM 2302 O O   . ASP A 1 299 ? 3.884   8.358   -9.365  1.00 97.99 299 A 1 
ATOM 2303 C CB  . ASP A 1 299 ? 0.702   7.596   -9.240  1.00 97.93 299 A 1 
ATOM 2304 C CG  . ASP A 1 299 ? -0.594  8.354   -9.014  1.00 97.42 299 A 1 
ATOM 2305 O OD1 . ASP A 1 299 ? -0.755  9.481   -9.509  1.00 96.09 299 A 1 
ATOM 2306 O OD2 . ASP A 1 299 ? -1.424  7.854   -8.221  1.00 95.99 299 A 1 
ATOM 2307 N N   . LEU A 1 300 ? 3.353   6.528   -10.547 1.00 98.36 300 A 1 
ATOM 2308 C CA  . LEU A 1 300 ? 4.692   5.946   -10.475 1.00 98.31 300 A 1 
ATOM 2309 C C   . LEU A 1 300 ? 5.709   6.772   -11.265 1.00 98.25 300 A 1 
ATOM 2310 O O   . LEU A 1 300 ? 6.824   6.979   -10.788 1.00 98.16 300 A 1 
ATOM 2311 C CB  . LEU A 1 300 ? 4.659   4.500   -10.993 1.00 98.43 300 A 1 
ATOM 2312 C CG  . LEU A 1 300 ? 3.944   3.510   -10.062 1.00 98.32 300 A 1 
ATOM 2313 C CD1 . LEU A 1 300 ? 3.785   2.173   -10.789 1.00 97.88 300 A 1 
ATOM 2314 C CD2 . LEU A 1 300 ? 4.715   3.270   -8.764  1.00 97.95 300 A 1 
ATOM 2315 N N   . ALA A 1 301 ? 5.343   7.257   -12.452 1.00 98.50 301 A 1 
ATOM 2316 C CA  . ALA A 1 301 ? 6.201   8.120   -13.259 1.00 98.35 301 A 1 
ATOM 2317 C C   . ALA A 1 301 ? 6.454   9.482   -12.592 1.00 98.24 301 A 1 
ATOM 2318 O O   . ALA A 1 301 ? 7.531   10.052  -12.758 1.00 97.79 301 A 1 
ATOM 2319 C CB  . ALA A 1 301 ? 5.572   8.279   -14.646 1.00 98.26 301 A 1 
ATOM 2320 N N   . GLU A 1 302 ? 5.507   9.964   -11.795 1.00 98.34 302 A 1 
ATOM 2321 C CA  . GLU A 1 302 ? 5.596   11.199  -11.011 1.00 98.14 302 A 1 
ATOM 2322 C C   . GLU A 1 302 ? 6.364   11.037  -9.686  1.00 98.17 302 A 1 
ATOM 2323 O O   . GLU A 1 302 ? 6.692   12.030  -9.037  1.00 97.60 302 A 1 
ATOM 2324 C CB  . GLU A 1 302 ? 4.182   11.729  -10.766 1.00 97.79 302 A 1 
ATOM 2325 C CG  . GLU A 1 302 ? 3.537   12.308  -12.040 1.00 96.56 302 A 1 
ATOM 2326 C CD  . GLU A 1 302 ? 2.162   12.931  -11.759 1.00 96.73 302 A 1 
ATOM 2327 O OE1 . GLU A 1 302 ? 1.366   13.069  -12.708 1.00 92.02 302 A 1 
ATOM 2328 O OE2 . GLU A 1 302 ? 1.917   13.349  -10.598 1.00 93.28 302 A 1 
ATOM 2329 N N   . GLY A 1 303 ? 6.715   9.807   -9.277  1.00 98.08 303 A 1 
ATOM 2330 C CA  . GLY A 1 303 ? 7.556   9.556   -8.101  1.00 97.86 303 A 1 
ATOM 2331 C C   . GLY A 1 303 ? 6.818   9.034   -6.865  1.00 98.12 303 A 1 
ATOM 2332 O O   . GLY A 1 303 ? 7.311   9.217   -5.746  1.00 97.48 303 A 1 
ATOM 2333 N N   . ALA A 1 304 ? 5.676   8.366   -7.018  1.00 97.69 304 A 1 
ATOM 2334 C CA  . ALA A 1 304 ? 5.063   7.596   -5.942  1.00 97.84 304 A 1 
ATOM 2335 C C   . ALA A 1 304 ? 5.941   6.391   -5.558  1.00 97.99 304 A 1 
ATOM 2336 O O   . ALA A 1 304 ? 6.387   5.629   -6.413  1.00 97.92 304 A 1 
ATOM 2337 C CB  . ALA A 1 304 ? 3.657   7.150   -6.353  1.00 97.85 304 A 1 
ATOM 2338 N N   . ASP A 1 305 ? 6.148   6.181   -4.247  1.00 97.93 305 A 1 
ATOM 2339 C CA  . ASP A 1 305 ? 6.880   5.018   -3.720  1.00 97.86 305 A 1 
ATOM 2340 C C   . ASP A 1 305 ? 5.980   3.780   -3.600  1.00 98.03 305 A 1 
ATOM 2341 O O   . ASP A 1 305 ? 6.439   2.632   -3.646  1.00 97.60 305 A 1 
ATOM 2342 C CB  . ASP A 1 305 ? 7.445   5.363   -2.338  1.00 97.78 305 A 1 
ATOM 2343 C CG  . ASP A 1 305 ? 8.372   6.578   -2.346  1.00 97.65 305 A 1 
ATOM 2344 O OD1 . ASP A 1 305 ? 9.496   6.462   -2.875  1.00 95.51 305 A 1 
ATOM 2345 O OD2 . ASP A 1 305 ? 7.968   7.618   -1.777  1.00 95.92 305 A 1 
ATOM 2346 N N   . MET A 1 306 ? 4.690   4.023   -3.400  1.00 98.15 306 A 1 
ATOM 2347 C CA  . MET A 1 306 ? 3.662   3.010   -3.164  1.00 98.06 306 A 1 
ATOM 2348 C C   . MET A 1 306 ? 2.355   3.460   -3.808  1.00 98.44 306 A 1 
ATOM 2349 O O   . MET A 1 306 ? 2.057   4.650   -3.844  1.00 98.07 306 A 1 
ATOM 2350 C CB  . MET A 1 306 ? 3.422   2.804   -1.656  1.00 96.28 306 A 1 
ATOM 2351 C CG  . MET A 1 306 ? 4.695   2.635   -0.825  1.00 93.67 306 A 1 
ATOM 2352 S SD  . MET A 1 306 ? 4.388   2.522   0.958   1.00 93.69 306 A 1 
ATOM 2353 C CE  . MET A 1 306 ? 6.084   2.679   1.560   1.00 88.09 306 A 1 
ATOM 2354 N N   . VAL A 1 307 ? 1.534   2.506   -4.244  1.00 98.31 307 A 1 
ATOM 2355 C CA  . VAL A 1 307 ? 0.232   2.795   -4.862  1.00 98.38 307 A 1 
ATOM 2356 C C   . VAL A 1 307 ? -0.908  2.107   -4.118  1.00 98.38 307 A 1 
ATOM 2357 O O   . VAL A 1 307 ? -0.726  1.046   -3.516  1.00 98.26 307 A 1 
ATOM 2358 C CB  . VAL A 1 307 ? 0.223   2.458   -6.358  1.00 98.32 307 A 1 
ATOM 2359 C CG1 . VAL A 1 307 ? 1.277   3.290   -7.098  1.00 97.44 307 A 1 
ATOM 2360 C CG2 . VAL A 1 307 ? 0.464   0.972   -6.643  1.00 97.01 307 A 1 
ATOM 2361 N N   . MET A 1 308 ? -2.093  2.705   -4.153  1.00 98.27 308 A 1 
ATOM 2362 C CA  . MET A 1 308 ? -3.276  2.181   -3.476  1.00 98.10 308 A 1 
ATOM 2363 C C   . MET A 1 308 ? -4.493  2.101   -4.392  1.00 98.23 308 A 1 
ATOM 2364 O O   . MET A 1 308 ? -4.798  3.034   -5.132  1.00 97.80 308 A 1 
ATOM 2365 C CB  . MET A 1 308 ? -3.569  3.020   -2.230  1.00 97.42 308 A 1 
ATOM 2366 C CG  . MET A 1 308 ? -4.649  2.379   -1.350  1.00 93.77 308 A 1 
ATOM 2367 S SD  . MET A 1 308 ? -5.128  3.353   0.097   1.00 91.61 308 A 1 
ATOM 2368 C CE  . MET A 1 308 ? -3.525  3.512   0.919   1.00 83.82 308 A 1 
ATOM 2369 N N   . VAL A 1 309 ? -5.247  1.009   -4.245  1.00 97.87 309 A 1 
ATOM 2370 C CA  . VAL A 1 309 ? -6.589  0.838   -4.816  1.00 97.84 309 A 1 
ATOM 2371 C C   . VAL A 1 309 ? -7.636  1.073   -3.729  1.00 97.56 309 A 1 
ATOM 2372 O O   . VAL A 1 309 ? -7.549  0.526   -2.622  1.00 97.04 309 A 1 
ATOM 2373 C CB  . VAL A 1 309 ? -6.754  -0.550  -5.460  1.00 97.93 309 A 1 
ATOM 2374 C CG1 . VAL A 1 309 ? -8.123  -0.683  -6.141  1.00 97.16 309 A 1 
ATOM 2375 C CG2 . VAL A 1 309 ? -5.669  -0.828  -6.505  1.00 96.89 309 A 1 
ATOM 2376 N N   . LYS A 1 310 ? -8.653  1.881   -4.043  1.00 95.49 310 A 1 
ATOM 2377 C CA  . LYS A 1 310 ? -9.751  2.213   -3.122  1.00 95.70 310 A 1 
ATOM 2378 C C   . LYS A 1 310 ? -11.077 2.320   -3.867  1.00 95.20 310 A 1 
ATOM 2379 O O   . LYS A 1 310 ? -11.169 3.129   -4.785  1.00 94.47 310 A 1 
ATOM 2380 C CB  . LYS A 1 310 ? -9.391  3.518   -2.401  1.00 95.45 310 A 1 
ATOM 2381 C CG  . LYS A 1 310 ? -10.514 4.038   -1.489  1.00 93.83 310 A 1 
ATOM 2382 C CD  . LYS A 1 310 ? -10.038 5.267   -0.719  1.00 92.37 310 A 1 
ATOM 2383 C CE  . LYS A 1 310 ? -11.157 5.846   0.152   1.00 89.70 310 A 1 
ATOM 2384 N NZ  . LYS A 1 310 ? -10.663 7.028   0.912   1.00 86.75 310 A 1 
ATOM 2385 N N   . PRO A 1 311 ? -12.152 1.602   -3.476  1.00 96.36 311 A 1 
ATOM 2386 C CA  . PRO A 1 311 ? -12.309 0.676   -2.344  1.00 95.99 311 A 1 
ATOM 2387 C C   . PRO A 1 311 ? -11.530 -0.640  -2.478  1.00 96.09 311 A 1 
ATOM 2388 O O   . PRO A 1 311 ? -10.761 -0.823  -3.414  1.00 94.78 311 A 1 
ATOM 2389 C CB  . PRO A 1 311 ? -13.818 0.419   -2.235  1.00 94.93 311 A 1 
ATOM 2390 C CG  . PRO A 1 311 ? -14.446 1.581   -2.979  1.00 92.75 311 A 1 
ATOM 2391 C CD  . PRO A 1 311 ? -13.442 1.834   -4.082  1.00 94.81 311 A 1 
ATOM 2392 N N   . GLY A 1 312 ? -11.718 -1.560  -1.519  1.00 96.18 312 A 1 
ATOM 2393 C CA  . GLY A 1 312 ? -10.979 -2.808  -1.421  1.00 96.16 312 A 1 
ATOM 2394 C C   . GLY A 1 312 ? -11.699 -4.024  -2.004  1.00 96.93 312 A 1 
ATOM 2395 O O   . GLY A 1 312 ? -11.471 -4.383  -3.158  1.00 95.44 312 A 1 
ATOM 2396 N N   . LEU A 1 313 ? -12.576 -4.677  -1.209  1.00 96.67 313 A 1 
ATOM 2397 C CA  . LEU A 1 313 ? -13.235 -5.941  -1.577  1.00 96.24 313 A 1 
ATOM 2398 C C   . LEU A 1 313 ? -13.944 -5.928  -2.945  1.00 96.60 313 A 1 
ATOM 2399 O O   . LEU A 1 313 ? -13.796 -6.910  -3.671  1.00 95.87 313 A 1 
ATOM 2400 C CB  . LEU A 1 313 ? -14.223 -6.387  -0.482  1.00 95.19 313 A 1 
ATOM 2401 C CG  . LEU A 1 313 ? -13.584 -6.903  0.816   1.00 90.07 313 A 1 
ATOM 2402 C CD1 . LEU A 1 313 ? -14.670 -7.103  1.876   1.00 86.49 313 A 1 
ATOM 2403 C CD2 . LEU A 1 313 ? -12.875 -8.243  0.616   1.00 86.67 313 A 1 
ATOM 2404 N N   . PRO A 1 314 ? -14.669 -4.863  -3.341  1.00 96.76 314 A 1 
ATOM 2405 C CA  . PRO A 1 314 ? -15.306 -4.810  -4.661  1.00 96.11 314 A 1 
ATOM 2406 C C   . PRO A 1 314 ? -14.331 -4.669  -5.836  1.00 96.46 314 A 1 
ATOM 2407 O O   . PRO A 1 314 ? -14.753 -4.804  -6.978  1.00 95.25 314 A 1 
ATOM 2408 C CB  . PRO A 1 314 ? -16.278 -3.623  -4.602  1.00 95.05 314 A 1 
ATOM 2409 C CG  . PRO A 1 314 ? -16.482 -3.380  -3.113  1.00 93.15 314 A 1 
ATOM 2410 C CD  . PRO A 1 314 ? -15.119 -3.738  -2.539  1.00 95.52 314 A 1 
ATOM 2411 N N   . TYR A 1 315 ? -13.046 -4.390  -5.574  1.00 97.25 315 A 1 
ATOM 2412 C CA  . TYR A 1 315 ? -12.022 -4.055  -6.571  1.00 97.62 315 A 1 
ATOM 2413 C C   . TYR A 1 315 ? -10.767 -4.941  -6.453  1.00 97.96 315 A 1 
ATOM 2414 O O   . TYR A 1 315 ? -9.672  -4.548  -6.848  1.00 96.88 315 A 1 
ATOM 2415 C CB  . TYR A 1 315 ? -11.690 -2.558  -6.478  1.00 97.13 315 A 1 
ATOM 2416 C CG  . TYR A 1 315 ? -12.867 -1.638  -6.742  1.00 97.01 315 A 1 
ATOM 2417 C CD1 . TYR A 1 315 ? -13.098 -1.143  -8.035  1.00 94.50 315 A 1 
ATOM 2418 C CD2 . TYR A 1 315 ? -13.738 -1.284  -5.695  1.00 95.16 315 A 1 
ATOM 2419 C CE1 . TYR A 1 315 ? -14.181 -0.285  -8.282  1.00 93.80 315 A 1 
ATOM 2420 C CE2 . TYR A 1 315 ? -14.832 -0.432  -5.940  1.00 93.64 315 A 1 
ATOM 2421 C CZ  . TYR A 1 315 ? -15.051 0.074   -7.233  1.00 95.13 315 A 1 
ATOM 2422 O OH  . TYR A 1 315 ? -16.094 0.912   -7.469  1.00 93.66 315 A 1 
ATOM 2423 N N   . LEU A 1 316 ? -10.890 -6.147  -5.888  1.00 97.94 316 A 1 
ATOM 2424 C CA  . LEU A 1 316 ? -9.757  -7.077  -5.755  1.00 98.13 316 A 1 
ATOM 2425 C C   . LEU A 1 316 ? -9.185  -7.539  -7.106  1.00 98.30 316 A 1 
ATOM 2426 O O   . LEU A 1 316 ? -8.005  -7.887  -7.185  1.00 97.97 316 A 1 
ATOM 2427 C CB  . LEU A 1 316 ? -10.180 -8.300  -4.924  1.00 97.86 316 A 1 
ATOM 2428 C CG  . LEU A 1 316 ? -10.440 -8.011  -3.436  1.00 97.12 316 A 1 
ATOM 2429 C CD1 . LEU A 1 316 ? -10.894 -9.303  -2.753  1.00 95.80 316 A 1 
ATOM 2430 C CD2 . LEU A 1 316 ? -9.200  -7.496  -2.705  1.00 95.55 316 A 1 
ATOM 2431 N N   . ASP A 1 317 ? -9.998  -7.522  -8.150  1.00 98.37 317 A 1 
ATOM 2432 C CA  . ASP A 1 317 ? -9.557  -7.739  -9.528  1.00 98.38 317 A 1 
ATOM 2433 C C   . ASP A 1 317 ? -8.597  -6.629  -9.989  1.00 98.52 317 A 1 
ATOM 2434 O O   . ASP A 1 317 ? -7.550  -6.930  -10.571 1.00 98.15 317 A 1 
ATOM 2435 C CB  . ASP A 1 317 ? -10.787 -7.838  -10.449 1.00 98.18 317 A 1 
ATOM 2436 C CG  . ASP A 1 317 ? -11.581 -6.531  -10.516 1.00 97.55 317 A 1 
ATOM 2437 O OD1 . ASP A 1 317 ? -11.958 -6.033  -9.429  1.00 95.97 317 A 1 
ATOM 2438 O OD2 . ASP A 1 317 ? -11.750 -6.024  -11.644 1.00 95.81 317 A 1 
ATOM 2439 N N   . VAL A 1 318 ? -8.884  -5.371  -9.644  1.00 98.44 318 A 1 
ATOM 2440 C CA  . VAL A 1 318 ? -8.020  -4.218  -9.925  1.00 98.48 318 A 1 
ATOM 2441 C C   . VAL A 1 318 ? -6.723  -4.313  -9.125  1.00 98.60 318 A 1 
ATOM 2442 O O   . VAL A 1 318 ? -5.650  -4.178  -9.706  1.00 98.50 318 A 1 
ATOM 2443 C CB  . VAL A 1 318 ? -8.748  -2.891  -9.655  1.00 98.29 318 A 1 
ATOM 2444 C CG1 . VAL A 1 318 ? -7.856  -1.690  -9.977  1.00 97.65 318 A 1 
ATOM 2445 C CG2 . VAL A 1 318 ? -10.019 -2.782  -10.505 1.00 97.60 318 A 1 
ATOM 2446 N N   . VAL A 1 319 ? -6.783  -4.646  -7.822  1.00 98.67 319 A 1 
ATOM 2447 C CA  . VAL A 1 319 ? -5.584  -4.900  -6.992  1.00 98.70 319 A 1 
ATOM 2448 C C   . VAL A 1 319 ? -4.690  -5.952  -7.649  1.00 98.69 319 A 1 
ATOM 2449 O O   . VAL A 1 319 ? -3.481  -5.757  -7.776  1.00 98.58 319 A 1 
ATOM 2450 C CB  . VAL A 1 319 ? -5.965  -5.356  -5.569  1.00 98.61 319 A 1 
ATOM 2451 C CG1 . VAL A 1 319 ? -4.736  -5.714  -4.716  1.00 98.16 319 A 1 
ATOM 2452 C CG2 . VAL A 1 319 ? -6.732  -4.274  -4.812  1.00 98.10 319 A 1 
ATOM 2453 N N   . ARG A 1 320 ? -5.294  -7.054  -8.110  1.00 98.69 320 A 1 
ATOM 2454 C CA  . ARG A 1 320 ? -4.554  -8.123  -8.789  1.00 98.61 320 A 1 
ATOM 2455 C C   . ARG A 1 320 ? -3.897  -7.637  -10.073 1.00 98.65 320 A 1 
ATOM 2456 O O   . ARG A 1 320 ? -2.724  -7.934  -10.290 1.00 98.42 320 A 1 
ATOM 2457 C CB  . ARG A 1 320 ? -5.490  -9.320  -9.048  1.00 98.36 320 A 1 
ATOM 2458 C CG  . ARG A 1 320 ? -4.775  -10.485 -9.760  1.00 96.85 320 A 1 
ATOM 2459 C CD  . ARG A 1 320 ? -3.674  -11.069 -8.864  1.00 95.29 320 A 1 
ATOM 2460 N NE  . ARG A 1 320 ? -2.692  -11.830 -9.635  1.00 93.09 320 A 1 
ATOM 2461 C CZ  . ARG A 1 320 ? -1.727  -12.567 -9.122  1.00 91.66 320 A 1 
ATOM 2462 N NH1 . ARG A 1 320 ? -1.644  -12.809 -7.847  1.00 85.83 320 A 1 
ATOM 2463 N NH2 . ARG A 1 320 ? -0.810  -13.058 -9.894  1.00 86.89 320 A 1 
ATOM 2464 N N   . ARG A 1 321 ? -4.632  -6.893  -10.901 1.00 98.65 321 A 1 
ATOM 2465 C CA  . ARG A 1 321 ? -4.115  -6.350  -12.166 1.00 98.60 321 A 1 
ATOM 2466 C C   . ARG A 1 321 ? -2.957  -5.375  -11.943 1.00 98.65 321 A 1 
ATOM 2467 O O   . ARG A 1 321 ? -1.927  -5.533  -12.586 1.00 98.43 321 A 1 
ATOM 2468 C CB  . ARG A 1 321 ? -5.238  -5.667  -12.956 1.00 98.43 321 A 1 
ATOM 2469 C CG  . ARG A 1 321 ? -6.241  -6.673  -13.545 1.00 97.24 321 A 1 
ATOM 2470 C CD  . ARG A 1 321 ? -7.269  -5.945  -14.416 1.00 96.51 321 A 1 
ATOM 2471 N NE  . ARG A 1 321 ? -6.613  -5.434  -15.628 1.00 95.00 321 A 1 
ATOM 2472 C CZ  . ARG A 1 321 ? -7.109  -4.629  -16.550 1.00 94.81 321 A 1 
ATOM 2473 N NH1 . ARG A 1 321 ? -8.304  -4.136  -16.513 1.00 90.77 321 A 1 
ATOM 2474 N NH2 . ARG A 1 321 ? -6.375  -4.297  -17.565 1.00 91.06 321 A 1 
ATOM 2475 N N   . VAL A 1 322 ? -3.092  -4.439  -10.998 1.00 98.65 322 A 1 
ATOM 2476 C CA  . VAL A 1 322 ? -2.032  -3.484  -10.632 1.00 98.66 322 A 1 
ATOM 2477 C C   . VAL A 1 322 ? -0.780  -4.226  -10.171 1.00 98.65 322 A 1 
ATOM 2478 O O   . VAL A 1 322 ? 0.316   -3.972  -10.669 1.00 98.50 322 A 1 
ATOM 2479 C CB  . VAL A 1 322 ? -2.539  -2.512  -9.546  1.00 98.62 322 A 1 
ATOM 2480 C CG1 . VAL A 1 322 ? -1.417  -1.667  -8.929  1.00 98.24 322 A 1 
ATOM 2481 C CG2 . VAL A 1 322 ? -3.581  -1.553  -10.133 1.00 98.14 322 A 1 
ATOM 2482 N N   . LYS A 1 323 ? -0.931  -5.200  -9.260  1.00 98.69 323 A 1 
ATOM 2483 C CA  . LYS A 1 323 ? 0.208   -5.988  -8.779  1.00 98.65 323 A 1 
ATOM 2484 C C   . LYS A 1 323 ? 0.857   -6.819  -9.884  1.00 98.60 323 A 1 
ATOM 2485 O O   . LYS A 1 323 ? 2.078   -6.954  -9.904  1.00 98.33 323 A 1 
ATOM 2486 C CB  . LYS A 1 323 ? -0.227  -6.869  -7.596  1.00 98.52 323 A 1 
ATOM 2487 C CG  . LYS A 1 323 ? 0.959   -7.551  -6.882  1.00 98.06 323 A 1 
ATOM 2488 C CD  . LYS A 1 323 ? 1.932   -6.519  -6.299  1.00 97.46 323 A 1 
ATOM 2489 C CE  . LYS A 1 323 ? 2.999   -7.136  -5.413  1.00 96.64 323 A 1 
ATOM 2490 N NZ  . LYS A 1 323 ? 3.804   -6.071  -4.772  1.00 95.86 323 A 1 
ATOM 2491 N N   . ASP A 1 324 ? 0.065   -7.389  -10.784 1.00 98.44 324 A 1 
ATOM 2492 C CA  . ASP A 1 324 ? 0.589   -8.193  -11.892 1.00 98.20 324 A 1 
ATOM 2493 C C   . ASP A 1 324 ? 1.353   -7.356  -12.919 1.00 98.20 324 A 1 
ATOM 2494 O O   . ASP A 1 324 ? 2.428   -7.793  -13.338 1.00 97.66 324 A 1 
ATOM 2495 C CB  . ASP A 1 324 ? -0.529  -9.025  -12.550 1.00 97.89 324 A 1 
ATOM 2496 C CG  . ASP A 1 324 ? -0.756  -10.354 -11.825 1.00 97.12 324 A 1 
ATOM 2497 O OD1 . ASP A 1 324 ? 0.202   -10.868 -11.182 1.00 95.73 324 A 1 
ATOM 2498 O OD2 . ASP A 1 324 ? -1.839  -10.962 -11.937 1.00 95.11 324 A 1 
ATOM 2499 N N   . GLU A 1 325 ? 0.843   -6.181  -13.253 1.00 98.30 325 A 1 
ATOM 2500 C CA  . GLU A 1 325 ? 1.421   -5.270  -14.241 1.00 98.30 325 A 1 
ATOM 2501 C C   . GLU A 1 325 ? 2.702   -4.604  -13.723 1.00 98.39 325 A 1 
ATOM 2502 O O   . GLU A 1 325 ? 3.767   -4.754  -14.315 1.00 97.89 325 A 1 
ATOM 2503 C CB  . GLU A 1 325 ? 0.355   -4.224  -14.621 1.00 98.06 325 A 1 
ATOM 2504 C CG  . GLU A 1 325 ? 0.755   -3.340  -15.816 1.00 96.43 325 A 1 
ATOM 2505 C CD  . GLU A 1 325 ? 0.904   -4.123  -17.131 1.00 95.55 325 A 1 
ATOM 2506 O OE1 . GLU A 1 325 ? 1.605   -3.622  -18.035 1.00 88.99 325 A 1 
ATOM 2507 O OE2 . GLU A 1 325 ? 0.308   -5.226  -17.240 1.00 89.39 325 A 1 
ATOM 2508 N N   . PHE A 1 326 ? 2.629   -3.923  -12.570 1.00 98.45 326 A 1 
ATOM 2509 C CA  . PHE A 1 326 ? 3.702   -3.021  -12.125 1.00 98.45 326 A 1 
ATOM 2510 C C   . PHE A 1 326 ? 4.682   -3.650  -11.134 1.00 98.38 326 A 1 
ATOM 2511 O O   . PHE A 1 326 ? 5.810   -3.183  -11.002 1.00 97.74 326 A 1 
ATOM 2512 C CB  . PHE A 1 326 ? 3.076   -1.748  -11.553 1.00 98.47 326 A 1 
ATOM 2513 C CG  . PHE A 1 326 ? 2.200   -1.014  -12.546 1.00 98.59 326 A 1 
ATOM 2514 C CD1 . PHE A 1 326 ? 2.788   -0.302  -13.610 1.00 98.15 326 A 1 
ATOM 2515 C CD2 . PHE A 1 326 ? 0.802   -1.069  -12.429 1.00 98.26 326 A 1 
ATOM 2516 C CE1 . PHE A 1 326 ? 1.978   0.350   -14.550 1.00 98.07 326 A 1 
ATOM 2517 C CE2 . PHE A 1 326 ? -0.010  -0.416  -13.375 1.00 98.05 326 A 1 
ATOM 2518 C CZ  . PHE A 1 326 ? 0.578   0.292   -14.436 1.00 98.23 326 A 1 
ATOM 2519 N N   . LYS A 1 327 ? 4.298   -4.702  -10.408 1.00 98.19 327 A 1 
ATOM 2520 C CA  . LYS A 1 327 ? 5.142   -5.383  -9.402  1.00 98.16 327 A 1 
ATOM 2521 C C   . LYS A 1 327 ? 5.693   -4.465  -8.292  1.00 98.40 327 A 1 
ATOM 2522 O O   . LYS A 1 327 ? 6.644   -4.838  -7.612  1.00 97.71 327 A 1 
ATOM 2523 C CB  . LYS A 1 327 ? 6.256   -6.205  -10.093 1.00 97.79 327 A 1 
ATOM 2524 C CG  . LYS A 1 327 ? 5.768   -7.199  -11.160 1.00 96.24 327 A 1 
ATOM 2525 C CD  . LYS A 1 327 ? 4.795   -8.237  -10.588 1.00 91.54 327 A 1 
ATOM 2526 C CE  . LYS A 1 327 ? 4.387   -9.213  -11.689 1.00 88.39 327 A 1 
ATOM 2527 N NZ  . LYS A 1 327 ? 3.183   -9.984  -11.314 1.00 77.50 327 A 1 
ATOM 2528 N N   . VAL A 1 328 ? 5.092   -3.308  -8.075  1.00 98.24 328 A 1 
ATOM 2529 C CA  . VAL A 1 328 ? 5.453   -2.315  -7.053  1.00 98.31 328 A 1 
ATOM 2530 C C   . VAL A 1 328 ? 4.732   -2.584  -5.727  1.00 98.46 328 A 1 
ATOM 2531 O O   . VAL A 1 328 ? 3.782   -3.383  -5.711  1.00 98.37 328 A 1 
ATOM 2532 C CB  . VAL A 1 328 ? 5.187   -0.885  -7.557  1.00 98.21 328 A 1 
ATOM 2533 C CG1 . VAL A 1 328 ? 6.067   -0.566  -8.768  1.00 97.58 328 A 1 
ATOM 2534 C CG2 . VAL A 1 328 ? 3.711   -0.662  -7.905  1.00 97.11 328 A 1 
ATOM 2535 N N   . PRO A 1 329 ? 5.135   -1.935  -4.610  1.00 98.23 329 A 1 
ATOM 2536 C CA  . PRO A 1 329 ? 4.367   -1.954  -3.366  1.00 98.17 329 A 1 
ATOM 2537 C C   . PRO A 1 329 ? 2.923   -1.490  -3.600  1.00 98.30 329 A 1 
ATOM 2538 O O   . PRO A 1 329 ? 2.662   -0.332  -3.928  1.00 98.22 329 A 1 
ATOM 2539 C CB  . PRO A 1 329 ? 5.130   -1.054  -2.391  1.00 98.10 329 A 1 
ATOM 2540 C CG  . PRO A 1 329 ? 6.564   -1.110  -2.911  1.00 97.58 329 A 1 
ATOM 2541 C CD  . PRO A 1 329 ? 6.363   -1.175  -4.419  1.00 98.21 329 A 1 
ATOM 2542 N N   . THR A 1 330 ? 1.979   -2.419  -3.461  1.00 98.62 330 A 1 
ATOM 2543 C CA  . THR A 1 330 ? 0.566   -2.221  -3.794  1.00 98.69 330 A 1 
ATOM 2544 C C   . THR A 1 330 ? -0.285  -2.381  -2.545  1.00 98.71 330 A 1 
ATOM 2545 O O   . THR A 1 330 ? -0.286  -3.437  -1.914  1.00 98.53 330 A 1 
ATOM 2546 C CB  . THR A 1 330 ? 0.109   -3.205  -4.884  1.00 98.58 330 A 1 
ATOM 2547 O OG1 . THR A 1 330 ? 0.908   -3.081  -6.035  1.00 97.61 330 A 1 
ATOM 2548 C CG2 . THR A 1 330 ? -1.336  -2.968  -5.319  1.00 97.78 330 A 1 
ATOM 2549 N N   . PHE A 1 331 ? -1.055  -1.355  -2.204  1.00 98.70 331 A 1 
ATOM 2550 C CA  . PHE A 1 331 ? -1.935  -1.326  -1.044  1.00 98.70 331 A 1 
ATOM 2551 C C   . PHE A 1 331 ? -3.401  -1.323  -1.467  1.00 98.70 331 A 1 
ATOM 2552 O O   . PHE A 1 331 ? -3.752  -0.984  -2.599  1.00 98.45 331 A 1 
ATOM 2553 C CB  . PHE A 1 331 ? -1.568  -0.137  -0.150  1.00 98.62 331 A 1 
ATOM 2554 C CG  . PHE A 1 331 ? -0.215  -0.292  0.511   1.00 98.56 331 A 1 
ATOM 2555 C CD1 . PHE A 1 331 ? -0.123  -0.728  1.844   1.00 97.63 331 A 1 
ATOM 2556 C CD2 . PHE A 1 331 ? 0.962   -0.066  -0.228  1.00 97.74 331 A 1 
ATOM 2557 C CE1 . PHE A 1 331 ? 1.133   -0.942  2.433   1.00 97.07 331 A 1 
ATOM 2558 C CE2 . PHE A 1 331 ? 2.217   -0.290  0.360   1.00 97.09 331 A 1 
ATOM 2559 C CZ  . PHE A 1 331 ? 2.303   -0.730  1.687   1.00 97.54 331 A 1 
ATOM 2560 N N   . ALA A 1 332 ? -4.278  -1.694  -0.548  1.00 98.19 332 A 1 
ATOM 2561 C CA  . ALA A 1 332 ? -5.710  -1.568  -0.756  1.00 98.09 332 A 1 
ATOM 2562 C C   . ALA A 1 332 ? -6.404  -1.106  0.520   1.00 98.15 332 A 1 
ATOM 2563 O O   . ALA A 1 332 ? -5.979  -1.425  1.629   1.00 97.53 332 A 1 
ATOM 2564 C CB  . ALA A 1 332 ? -6.269  -2.893  -1.281  1.00 97.44 332 A 1 
ATOM 2565 N N   . TYR A 1 333 ? -7.496  -0.363  0.367   1.00 97.46 333 A 1 
ATOM 2566 C CA  . TYR A 1 333 ? -8.280  0.135   1.492   1.00 97.23 333 A 1 
ATOM 2567 C C   . TYR A 1 333 ? -9.587  -0.643  1.606   1.00 97.03 333 A 1 
ATOM 2568 O O   . TYR A 1 333 ? -10.501 -0.439  0.805   1.00 96.13 333 A 1 
ATOM 2569 C CB  . TYR A 1 333 ? -8.474  1.647   1.346   1.00 96.66 333 A 1 
ATOM 2570 C CG  . TYR A 1 333 ? -8.894  2.419   2.584   1.00 95.84 333 A 1 
ATOM 2571 C CD1 . TYR A 1 333 ? -9.480  1.808   3.710   1.00 93.82 333 A 1 
ATOM 2572 C CD2 . TYR A 1 333 ? -8.680  3.816   2.604   1.00 93.63 333 A 1 
ATOM 2573 C CE1 . TYR A 1 333 ? -9.845  2.571   4.836   1.00 92.96 333 A 1 
ATOM 2574 C CE2 . TYR A 1 333 ? -9.046  4.582   3.726   1.00 91.60 333 A 1 
ATOM 2575 C CZ  . TYR A 1 333 ? -9.632  3.959   4.845   1.00 92.73 333 A 1 
ATOM 2576 O OH  . TYR A 1 333 ? -9.987  4.705   5.918   1.00 91.75 333 A 1 
ATOM 2577 N N   . GLN A 1 334 ? -9.726  -1.468  2.655   1.00 96.21 334 A 1 
ATOM 2578 C CA  . GLN A 1 334 ? -11.025 -1.989  3.082   1.00 96.01 334 A 1 
ATOM 2579 C C   . GLN A 1 334 ? -11.825 -0.834  3.699   1.00 95.18 334 A 1 
ATOM 2580 O O   . GLN A 1 334 ? -11.680 -0.501  4.875   1.00 93.76 334 A 1 
ATOM 2581 C CB  . GLN A 1 334 ? -10.842 -3.155  4.057   1.00 95.99 334 A 1 
ATOM 2582 C CG  . GLN A 1 334 ? -12.191 -3.833  4.327   1.00 92.37 334 A 1 
ATOM 2583 C CD  . GLN A 1 334 ? -12.095 -4.907  5.396   1.00 91.36 334 A 1 
ATOM 2584 O OE1 . GLN A 1 334 ? -11.660 -4.665  6.508   1.00 84.26 334 A 1 
ATOM 2585 N NE2 . GLN A 1 334 ? -12.511 -6.117  5.117   1.00 82.50 334 A 1 
ATOM 2586 N N   . VAL A 1 335 ? -12.628 -0.166  2.876   1.00 95.59 335 A 1 
ATOM 2587 C CA  . VAL A 1 335 ? -13.250 1.104   3.254   1.00 94.88 335 A 1 
ATOM 2588 C C   . VAL A 1 335 ? -14.374 0.930   4.277   1.00 95.01 335 A 1 
ATOM 2589 O O   . VAL A 1 335 ? -14.867 -0.164  4.547   1.00 95.08 335 A 1 
ATOM 2590 C CB  . VAL A 1 335 ? -13.712 1.926   2.033   1.00 94.16 335 A 1 
ATOM 2591 C CG1 . VAL A 1 335 ? -12.533 2.271   1.121   1.00 91.38 335 A 1 
ATOM 2592 C CG2 . VAL A 1 335 ? -14.819 1.252   1.229   1.00 91.18 335 A 1 
ATOM 2593 N N   . SER A 1 336 ? -14.803 2.057   4.848   1.00 93.40 336 A 1 
ATOM 2594 C CA  . SER A 1 336 ? -15.790 2.098   5.928   1.00 92.76 336 A 1 
ATOM 2595 C C   . SER A 1 336 ? -17.108 1.373   5.627   1.00 93.19 336 A 1 
ATOM 2596 O O   . SER A 1 336 ? -17.687 0.776   6.530   1.00 93.40 336 A 1 
ATOM 2597 C CB  . SER A 1 336 ? -16.082 3.559   6.254   1.00 92.02 336 A 1 
ATOM 2598 O OG  . SER A 1 336 ? -16.613 4.230   5.119   1.00 90.13 336 A 1 
ATOM 2599 N N   . GLY A 1 337 ? -17.586 1.402   4.385   1.00 93.19 337 A 1 
ATOM 2600 C CA  . GLY A 1 337 ? -18.790 0.676   3.973   1.00 93.16 337 A 1 
ATOM 2601 C C   . GLY A 1 337 ? -18.604 -0.837  4.014   1.00 94.33 337 A 1 
ATOM 2602 O O   . GLY A 1 337 ? -19.477 -1.538  4.519   1.00 94.63 337 A 1 
ATOM 2603 N N   . GLU A 1 338 ? -17.460 -1.339  3.577   1.00 94.99 338 A 1 
ATOM 2604 C CA  . GLU A 1 338 ? -17.108 -2.765  3.655   1.00 95.72 338 A 1 
ATOM 2605 C C   . GLU A 1 338 ? -17.036 -3.226  5.117   1.00 96.31 338 A 1 
ATOM 2606 O O   . GLU A 1 338 ? -17.656 -4.225  5.488   1.00 96.10 338 A 1 
ATOM 2607 C CB  . GLU A 1 338 ? -15.760 -3.018  2.967   1.00 95.73 338 A 1 
ATOM 2608 C CG  . GLU A 1 338 ? -15.729 -2.635  1.484   1.00 94.61 338 A 1 
ATOM 2609 C CD  . GLU A 1 338 ? -14.294 -2.670  0.952   1.00 95.29 338 A 1 
ATOM 2610 O OE1 . GLU A 1 338 ? -13.815 -1.628  0.450   1.00 90.40 338 A 1 
ATOM 2611 O OE2 . GLU A 1 338 ? -13.641 -3.729  1.060   1.00 92.08 338 A 1 
ATOM 2612 N N   . TYR A 1 339 ? -16.354 -2.444  5.971   1.00 96.55 339 A 1 
ATOM 2613 C CA  . TYR A 1 339 ? -16.309 -2.672  7.414   1.00 96.51 339 A 1 
ATOM 2614 C C   . TYR A 1 339 ? -17.711 -2.725  8.027   1.00 96.74 339 A 1 
ATOM 2615 O O   . TYR A 1 339 ? -18.065 -3.694  8.701   1.00 96.58 339 A 1 
ATOM 2616 C CB  . TYR A 1 339 ? -15.472 -1.567  8.072   1.00 96.42 339 A 1 
ATOM 2617 C CG  . TYR A 1 339 ? -15.461 -1.639  9.586   1.00 96.61 339 A 1 
ATOM 2618 C CD1 . TYR A 1 339 ? -16.357 -0.862  10.351  1.00 95.76 339 A 1 
ATOM 2619 C CD2 . TYR A 1 339 ? -14.556 -2.496  10.232  1.00 96.14 339 A 1 
ATOM 2620 C CE1 . TYR A 1 339 ? -16.340 -0.942  11.758  1.00 95.97 339 A 1 
ATOM 2621 C CE2 . TYR A 1 339 ? -14.535 -2.576  11.636  1.00 95.90 339 A 1 
ATOM 2622 C CZ  . TYR A 1 339 ? -15.424 -1.801  12.402  1.00 96.69 339 A 1 
ATOM 2623 O OH  . TYR A 1 339 ? -15.395 -1.881  13.761  1.00 96.30 339 A 1 
ATOM 2624 N N   . ALA A 1 340 ? -18.535 -1.709  7.768   1.00 95.43 340 A 1 
ATOM 2625 C CA  . ALA A 1 340 ? -19.884 -1.611  8.314   1.00 94.75 340 A 1 
ATOM 2626 C C   . ALA A 1 340 ? -20.785 -2.772  7.867   1.00 95.16 340 A 1 
ATOM 2627 O O   . ALA A 1 340 ? -21.538 -3.302  8.681   1.00 95.31 340 A 1 
ATOM 2628 C CB  . ALA A 1 340 ? -20.472 -0.253  7.917   1.00 94.25 340 A 1 
ATOM 2629 N N   . MET A 1 341 ? -20.686 -3.201  6.610   1.00 95.73 341 A 1 
ATOM 2630 C CA  . MET A 1 341 ? -21.427 -4.359  6.089   1.00 95.77 341 A 1 
ATOM 2631 C C   . MET A 1 341 ? -21.078 -5.645  6.846   1.00 96.19 341 A 1 
ATOM 2632 O O   . MET A 1 341 ? -21.981 -6.358  7.283   1.00 95.99 341 A 1 
ATOM 2633 C CB  . MET A 1 341 ? -21.141 -4.546  4.593   1.00 95.03 341 A 1 
ATOM 2634 C CG  . MET A 1 341 ? -21.844 -3.502  3.718   1.00 92.19 341 A 1 
ATOM 2635 S SD  . MET A 1 341 ? -21.313 -3.494  1.982   1.00 89.86 341 A 1 
ATOM 2636 C CE  . MET A 1 341 ? -21.804 -5.159  1.454   1.00 82.07 341 A 1 
ATOM 2637 N N   . LEU A 1 342 ? -19.785 -5.915  7.049   1.00 96.80 342 A 1 
ATOM 2638 C CA  . LEU A 1 342 ? -19.340 -7.105  7.777   1.00 97.10 342 A 1 
ATOM 2639 C C   . LEU A 1 342 ? -19.746 -7.057  9.257   1.00 97.33 342 A 1 
ATOM 2640 O O   . LEU A 1 342 ? -20.250 -8.049  9.787   1.00 97.27 342 A 1 
ATOM 2641 C CB  . LEU A 1 342 ? -17.816 -7.270  7.625   1.00 97.18 342 A 1 
ATOM 2642 C CG  . LEU A 1 342 ? -17.327 -7.550  6.191   1.00 96.36 342 A 1 
ATOM 2643 C CD1 . LEU A 1 342 ? -15.805 -7.690  6.199   1.00 94.72 342 A 1 
ATOM 2644 C CD2 . LEU A 1 342 ? -17.925 -8.825  5.597   1.00 94.34 342 A 1 
ATOM 2645 N N   . LYS A 1 343 ? -19.594 -5.887  9.916   1.00 96.83 343 A 1 
ATOM 2646 C CA  . LYS A 1 343 ? -20.038 -5.695  11.309  1.00 96.86 343 A 1 
ATOM 2647 C C   . LYS A 1 343 ? -21.545 -5.887  11.453  1.00 97.09 343 A 1 
ATOM 2648 O O   . LYS A 1 343 ? -21.966 -6.605  12.353  1.00 97.11 343 A 1 
ATOM 2649 C CB  . LYS A 1 343 ? -19.617 -4.314  11.845  1.00 96.90 343 A 1 
ATOM 2650 C CG  . LYS A 1 343 ? -18.109 -4.118  12.008  1.00 96.00 343 A 1 
ATOM 2651 C CD  . LYS A 1 343 ? -17.425 -5.008  13.057  1.00 94.80 343 A 1 
ATOM 2652 C CE  . LYS A 1 343 ? -17.727 -4.586  14.501  1.00 92.97 343 A 1 
ATOM 2653 N NZ  . LYS A 1 343 ? -16.805 -5.285  15.444  1.00 90.72 343 A 1 
ATOM 2654 N N   . ALA A 1 344 ? -22.347 -5.303  10.563  1.00 96.21 344 A 1 
ATOM 2655 C CA  . ALA A 1 344 ? -23.800 -5.442  10.599  1.00 95.78 344 A 1 
ATOM 2656 C C   . ALA A 1 344 ? -24.247 -6.894  10.371  1.00 96.29 344 A 1 
ATOM 2657 O O   . ALA A 1 344 ? -25.111 -7.393  11.091  1.00 96.38 344 A 1 
ATOM 2658 C CB  . ALA A 1 344 ? -24.405 -4.496  9.556   1.00 95.30 344 A 1 
ATOM 2659 N N   . ALA A 1 345 ? -23.643 -7.600  9.417   1.00 96.58 345 A 1 
ATOM 2660 C CA  . ALA A 1 345 ? -23.948 -9.008  9.170   1.00 96.70 345 A 1 
ATOM 2661 C C   . ALA A 1 345 ? -23.609 -9.894  10.382  1.00 97.01 345 A 1 
ATOM 2662 O O   . ALA A 1 345 ? -24.418 -10.740 10.772  1.00 97.04 345 A 1 
ATOM 2663 C CB  . ALA A 1 345 ? -23.198 -9.449  7.908   1.00 96.80 345 A 1 
ATOM 2664 N N   . ALA A 1 346 ? -22.468 -9.649  11.028  1.00 97.77 346 A 1 
ATOM 2665 C CA  . ALA A 1 346 ? -22.073 -10.359 12.242  1.00 97.68 346 A 1 
ATOM 2666 C C   . ALA A 1 346 ? -22.985 -10.037 13.437  1.00 97.71 346 A 1 
ATOM 2667 O O   . ALA A 1 346 ? -23.420 -10.947 14.139  1.00 97.31 346 A 1 
ATOM 2668 C CB  . ALA A 1 346 ? -20.612 -10.022 12.530  1.00 97.50 346 A 1 
ATOM 2669 N N   . GLN A 1 347 ? -23.348 -8.763  13.644  1.00 97.45 347 A 1 
ATOM 2670 C CA  . GLN A 1 347 ? -24.270 -8.338  14.707  1.00 96.86 347 A 1 
ATOM 2671 C C   . GLN A 1 347 ? -25.666 -8.958  14.565  1.00 97.16 347 A 1 
ATOM 2672 O O   . GLN A 1 347 ? -26.307 -9.263  15.570  1.00 96.70 347 A 1 
ATOM 2673 C CB  . GLN A 1 347 ? -24.389 -6.809  14.700  1.00 95.96 347 A 1 
ATOM 2674 C CG  . GLN A 1 347 ? -23.158 -6.135  15.324  1.00 91.15 347 A 1 
ATOM 2675 C CD  . GLN A 1 347 ? -23.200 -4.613  15.217  1.00 88.99 347 A 1 
ATOM 2676 O OE1 . GLN A 1 347 ? -23.934 -4.007  14.455  1.00 84.39 347 A 1 
ATOM 2677 N NE2 . GLN A 1 347 ? -22.394 -3.918  15.991  1.00 80.97 347 A 1 
ATOM 2678 N N   . ASN A 1 348 ? -26.114 -9.179  13.335  1.00 96.87 348 A 1 
ATOM 2679 C CA  . ASN A 1 348 ? -27.371 -9.877  13.052  1.00 96.85 348 A 1 
ATOM 2680 C C   . ASN A 1 348 ? -27.261 -11.413 13.154  1.00 97.38 348 A 1 
ATOM 2681 O O   . ASN A 1 348 ? -28.259 -12.108 12.963  1.00 96.76 348 A 1 
ATOM 2682 C CB  . ASN A 1 348 ? -27.876 -9.424  11.671  1.00 96.51 348 A 1 
ATOM 2683 C CG  . ASN A 1 348 ? -28.426 -8.011  11.682  1.00 93.91 348 A 1 
ATOM 2684 O OD1 . ASN A 1 348 ? -29.243 -7.640  12.500  1.00 86.78 348 A 1 
ATOM 2685 N ND2 . ASN A 1 348 ? -28.027 -7.176  10.758  1.00 86.54 348 A 1 
ATOM 2686 N N   . GLY A 1 349 ? -26.078 -11.953 13.428  1.00 97.14 349 A 1 
ATOM 2687 C CA  . GLY A 1 349 ? -25.840 -13.399 13.506  1.00 97.22 349 A 1 
ATOM 2688 C C   . GLY A 1 349 ? -25.861 -14.125 12.156  1.00 97.72 349 A 1 
ATOM 2689 O O   . GLY A 1 349 ? -25.967 -15.350 12.125  1.00 96.80 349 A 1 
ATOM 2690 N N   . TRP A 1 350 ? -25.777 -13.388 11.042  1.00 97.45 350 A 1 
ATOM 2691 C CA  . TRP A 1 350 ? -25.761 -13.986 9.702   1.00 97.20 350 A 1 
ATOM 2692 C C   . TRP A 1 350 ? -24.391 -14.555 9.325   1.00 97.21 350 A 1 
ATOM 2693 O O   . TRP A 1 350 ? -24.304 -15.497 8.538   1.00 96.15 350 A 1 
ATOM 2694 C CB  . TRP A 1 350 ? -26.182 -12.933 8.664   1.00 96.59 350 A 1 
ATOM 2695 C CG  . TRP A 1 350 ? -27.509 -12.274 8.870   1.00 95.92 350 A 1 
ATOM 2696 C CD1 . TRP A 1 350 ? -28.531 -12.739 9.621   1.00 93.30 350 A 1 
ATOM 2697 C CD2 . TRP A 1 350 ? -27.978 -11.010 8.309   1.00 95.54 350 A 1 
ATOM 2698 N NE1 . TRP A 1 350 ? -29.585 -11.849 9.573   1.00 92.87 350 A 1 
ATOM 2699 C CE2 . TRP A 1 350 ? -29.302 -10.768 8.778   1.00 93.74 350 A 1 
ATOM 2700 C CE3 . TRP A 1 350 ? -27.414 -10.035 7.445   1.00 93.22 350 A 1 
ATOM 2701 C CZ2 . TRP A 1 350 ? -30.024 -9.615  8.422   1.00 92.65 350 A 1 
ATOM 2702 C CZ3 . TRP A 1 350 ? -28.131 -8.887  7.083   1.00 90.26 350 A 1 
ATOM 2703 C CH2 . TRP A 1 350 ? -29.432 -8.673  7.573   1.00 90.07 350 A 1 
ATOM 2704 N N   . LEU A 1 351 ? -23.327 -13.973 9.882   1.00 97.78 351 A 1 
ATOM 2705 C CA  . LEU A 1 351 ? -21.946 -14.384 9.662   1.00 97.65 351 A 1 
ATOM 2706 C C   . LEU A 1 351 ? -21.215 -14.482 11.003  1.00 97.82 351 A 1 
ATOM 2707 O O   . LEU A 1 351 ? -21.476 -13.696 11.913  1.00 97.46 351 A 1 
ATOM 2708 C CB  . LEU A 1 351 ? -21.241 -13.375 8.731   1.00 97.26 351 A 1 
ATOM 2709 C CG  . LEU A 1 351 ? -21.818 -13.263 7.305   1.00 96.32 351 A 1 
ATOM 2710 C CD1 . LEU A 1 351 ? -21.078 -12.172 6.531   1.00 94.68 351 A 1 
ATOM 2711 C CD2 . LEU A 1 351 ? -21.681 -14.568 6.518   1.00 94.96 351 A 1 
ATOM 2712 N N   . ASP A 1 352 ? -20.257 -15.401 11.118  1.00 98.17 352 A 1 
ATOM 2713 C CA  . ASP A 1 352 ? -19.293 -15.401 12.219  1.00 98.20 352 A 1 
ATOM 2714 C C   . ASP A 1 352 ? -18.316 -14.228 12.045  1.00 98.28 352 A 1 
ATOM 2715 O O   . ASP A 1 352 ? -17.669 -14.099 10.997  1.00 97.99 352 A 1 
ATOM 2716 C CB  . ASP A 1 352 ? -18.556 -16.742 12.286  1.00 97.94 352 A 1 
ATOM 2717 C CG  . ASP A 1 352 ? -17.523 -16.734 13.418  1.00 97.09 352 A 1 
ATOM 2718 O OD1 . ASP A 1 352 ? -16.370 -16.315 13.152  1.00 93.89 352 A 1 
ATOM 2719 O OD2 . ASP A 1 352 ? -17.903 -17.090 14.549  1.00 92.95 352 A 1 
ATOM 2720 N N   . HIS A 1 353 ? -18.229 -13.360 13.067  1.00 98.05 353 A 1 
ATOM 2721 C CA  . HIS A 1 353 ? -17.455 -12.120 13.011  1.00 98.04 353 A 1 
ATOM 2722 C C   . HIS A 1 353 ? -15.982 -12.371 12.684  1.00 98.15 353 A 1 
ATOM 2723 O O   . HIS A 1 353 ? -15.453 -11.805 11.728  1.00 98.00 353 A 1 
ATOM 2724 C CB  . HIS A 1 353 ? -17.600 -11.370 14.344  1.00 97.77 353 A 1 
ATOM 2725 C CG  . HIS A 1 353 ? -16.729 -10.140 14.441  1.00 97.40 353 A 1 
ATOM 2726 N ND1 . HIS A 1 353 ? -15.425 -10.105 14.893  1.00 92.24 353 A 1 
ATOM 2727 C CD2 . HIS A 1 353 ? -17.067 -8.869  14.062  1.00 92.64 353 A 1 
ATOM 2728 C CE1 . HIS A 1 353 ? -14.993 -8.842  14.781  1.00 93.48 353 A 1 
ATOM 2729 N NE2 . HIS A 1 353 ? -15.958 -8.054  14.282  1.00 94.14 353 A 1 
ATOM 2730 N N   . ASP A 1 354 ? -15.326 -13.227 13.472  1.00 97.99 354 A 1 
ATOM 2731 C CA  . ASP A 1 354 ? -13.885 -13.437 13.353  1.00 97.94 354 A 1 
ATOM 2732 C C   . ASP A 1 354 ? -13.532 -14.168 12.057  1.00 98.13 354 A 1 
ATOM 2733 O O   . ASP A 1 354 ? -12.558 -13.825 11.391  1.00 97.81 354 A 1 
ATOM 2734 C CB  . ASP A 1 354 ? -13.379 -14.255 14.548  1.00 97.52 354 A 1 
ATOM 2735 C CG  . ASP A 1 354 ? -13.304 -13.493 15.870  1.00 96.78 354 A 1 
ATOM 2736 O OD1 . ASP A 1 354 ? -13.626 -12.285 15.899  1.00 94.66 354 A 1 
ATOM 2737 O OD2 . ASP A 1 354 ? -12.837 -14.155 16.831  1.00 94.21 354 A 1 
ATOM 2738 N N   . ALA A 1 355 ? -14.339 -15.159 11.684  1.00 98.15 355 A 1 
ATOM 2739 C CA  . ALA A 1 355 ? -14.124 -15.919 10.462  1.00 98.18 355 A 1 
ATOM 2740 C C   . ALA A 1 355 ? -14.238 -15.032 9.216   1.00 98.35 355 A 1 
ATOM 2741 O O   . ALA A 1 355 ? -13.322 -15.021 8.393   1.00 98.17 355 A 1 
ATOM 2742 C CB  . ALA A 1 355 ? -15.104 -17.095 10.428  1.00 97.94 355 A 1 
ATOM 2743 N N   . VAL A 1 356 ? -15.325 -14.239 9.096   1.00 98.07 356 A 1 
ATOM 2744 C CA  . VAL A 1 356 ? -15.530 -13.385 7.915   1.00 98.08 356 A 1 
ATOM 2745 C C   . VAL A 1 356 ? -14.536 -12.223 7.859   1.00 98.22 356 A 1 
ATOM 2746 O O   . VAL A 1 356 ? -14.059 -11.880 6.780   1.00 98.11 356 A 1 
ATOM 2747 C CB  . VAL A 1 356 ? -16.988 -12.902 7.820   1.00 97.72 356 A 1 
ATOM 2748 C CG1 . VAL A 1 356 ? -17.359 -11.807 8.825   1.00 93.97 356 A 1 
ATOM 2749 C CG2 . VAL A 1 356 ? -17.287 -12.394 6.403   1.00 93.83 356 A 1 
ATOM 2750 N N   . MET A 1 357 ? -14.173 -11.650 9.014   1.00 98.25 357 A 1 
ATOM 2751 C CA  . MET A 1 357 ? -13.126 -10.634 9.114   1.00 98.38 357 A 1 
ATOM 2752 C C   . MET A 1 357 ? -11.801 -11.170 8.565   1.00 98.48 357 A 1 
ATOM 2753 O O   . MET A 1 357 ? -11.253 -10.605 7.619   1.00 98.42 357 A 1 
ATOM 2754 C CB  . MET A 1 357 ? -12.986 -10.194 10.579  1.00 98.30 357 A 1 
ATOM 2755 C CG  . MET A 1 357 ? -11.792 -9.262  10.811  1.00 97.91 357 A 1 
ATOM 2756 S SD  . MET A 1 357 ? -11.506 -8.844  12.543  1.00 97.51 357 A 1 
ATOM 2757 C CE  . MET A 1 357 ? -10.939 -10.429 13.204  1.00 94.54 357 A 1 
ATOM 2758 N N   . MET A 1 358 ? -11.320 -12.287 9.101   1.00 98.49 358 A 1 
ATOM 2759 C CA  . MET A 1 358 ? -10.037 -12.873 8.701   1.00 98.50 358 A 1 
ATOM 2760 C C   . MET A 1 358 ? -10.036 -13.341 7.242   1.00 98.53 358 A 1 
ATOM 2761 O O   . MET A 1 358 ? -9.050  -13.144 6.536   1.00 98.40 358 A 1 
ATOM 2762 C CB  . MET A 1 358 ? -9.675  -14.035 9.636   1.00 98.38 358 A 1 
ATOM 2763 C CG  . MET A 1 358 ? -9.375  -13.582 11.073  1.00 97.89 358 A 1 
ATOM 2764 S SD  . MET A 1 358 ? -8.054  -12.356 11.268  1.00 97.49 358 A 1 
ATOM 2765 C CE  . MET A 1 358 ? -6.621  -13.328 10.747  1.00 93.71 358 A 1 
ATOM 2766 N N   . GLU A 1 359 ? -11.141 -13.920 6.769   1.00 98.36 359 A 1 
ATOM 2767 C CA  . GLU A 1 359 ? -11.275 -14.328 5.364   1.00 98.39 359 A 1 
ATOM 2768 C C   . GLU A 1 359 ? -11.250 -13.123 4.414   1.00 98.48 359 A 1 
ATOM 2769 O O   . GLU A 1 359 ? -10.561 -13.157 3.391   1.00 98.27 359 A 1 
ATOM 2770 C CB  . GLU A 1 359 ? -12.551 -15.160 5.184   1.00 98.15 359 A 1 
ATOM 2771 C CG  . GLU A 1 359 ? -12.663 -15.718 3.756   1.00 97.15 359 A 1 
ATOM 2772 C CD  . GLU A 1 359 ? -13.859 -16.651 3.543   1.00 96.91 359 A 1 
ATOM 2773 O OE1 . GLU A 1 359 ? -14.200 -16.862 2.354   1.00 93.20 359 A 1 
ATOM 2774 O OE2 . GLU A 1 359 ? -14.382 -17.206 4.536   1.00 94.56 359 A 1 
ATOM 2775 N N   . SER A 1 360 ? -11.954 -12.037 4.772   1.00 98.38 360 A 1 
ATOM 2776 C CA  . SER A 1 360 ? -11.982 -10.815 3.965   1.00 98.30 360 A 1 
ATOM 2777 C C   . SER A 1 360 ? -10.592 -10.189 3.832   1.00 98.51 360 A 1 
ATOM 2778 O O   . SER A 1 360 ? -10.185 -9.848  2.725   1.00 98.31 360 A 1 
ATOM 2779 C CB  . SER A 1 360 ? -13.000 -9.810  4.521   1.00 97.72 360 A 1 
ATOM 2780 O OG  . SER A 1 360 ? -12.533 -9.126  5.666   1.00 92.22 360 A 1 
ATOM 2781 N N   . LEU A 1 361 ? -9.813  -10.132 4.919   1.00 98.49 361 A 1 
ATOM 2782 C CA  . LEU A 1 361 ? -8.445  -9.606  4.899   1.00 98.59 361 A 1 
ATOM 2783 C C   . LEU A 1 361 ? -7.490  -10.527 4.125   1.00 98.62 361 A 1 
ATOM 2784 O O   . LEU A 1 361 ? -6.659  -10.061 3.348   1.00 98.52 361 A 1 
ATOM 2785 C CB  . LEU A 1 361 ? -7.974  -9.389  6.345   1.00 98.61 361 A 1 
ATOM 2786 C CG  . LEU A 1 361 ? -8.771  -8.323  7.119   1.00 98.40 361 A 1 
ATOM 2787 C CD1 . LEU A 1 361 ? -8.360  -8.347  8.585   1.00 98.01 361 A 1 
ATOM 2788 C CD2 . LEU A 1 361 ? -8.547  -6.920  6.565   1.00 97.86 361 A 1 
ATOM 2789 N N   . LEU A 1 362 ? -7.649  -11.841 4.260   1.00 98.63 362 A 1 
ATOM 2790 C CA  . LEU A 1 362 ? -6.873  -12.804 3.473   1.00 98.58 362 A 1 
ATOM 2791 C C   . LEU A 1 362 ? -7.142  -12.676 1.966   1.00 98.65 362 A 1 
ATOM 2792 O O   . LEU A 1 362 ? -6.243  -12.914 1.158   1.00 98.44 362 A 1 
ATOM 2793 C CB  . LEU A 1 362 ? -7.183  -14.218 3.990   1.00 98.26 362 A 1 
ATOM 2794 C CG  . LEU A 1 362 ? -6.377  -15.333 3.303   1.00 97.02 362 A 1 
ATOM 2795 C CD1 . LEU A 1 362 ? -4.875  -15.206 3.547   1.00 94.70 362 A 1 
ATOM 2796 C CD2 . LEU A 1 362 ? -6.830  -16.687 3.840   1.00 94.46 362 A 1 
ATOM 2797 N N   . ALA A 1 363 ? -8.356  -12.262 1.576   1.00 98.52 363 A 1 
ATOM 2798 C CA  . ALA A 1 363 ? -8.684  -12.033 0.174   1.00 98.48 363 A 1 
ATOM 2799 C C   . ALA A 1 363 ? -7.840  -10.911 -0.454  1.00 98.60 363 A 1 
ATOM 2800 O O   . ALA A 1 363 ? -7.428  -11.060 -1.606  1.00 98.44 363 A 1 
ATOM 2801 C CB  . ALA A 1 363 ? -10.190 -11.782 0.043   1.00 98.18 363 A 1 
ATOM 2802 N N   . PHE A 1 364 ? -7.501  -9.858  0.309   1.00 98.61 364 A 1 
ATOM 2803 C CA  . PHE A 1 364 ? -6.578  -8.807  -0.143  1.00 98.66 364 A 1 
ATOM 2804 C C   . PHE A 1 364 ? -5.172  -9.356  -0.399  1.00 98.66 364 A 1 
ATOM 2805 O O   . PHE A 1 364 ? -4.608  -9.125  -1.471  1.00 98.36 364 A 1 
ATOM 2806 C CB  . PHE A 1 364 ? -6.508  -7.673  0.886   1.00 98.56 364 A 1 
ATOM 2807 C CG  . PHE A 1 364 ? -7.752  -6.823  0.958   1.00 98.56 364 A 1 
ATOM 2808 C CD1 . PHE A 1 364 ? -7.862  -5.695  0.133   1.00 97.80 364 A 1 
ATOM 2809 C CD2 . PHE A 1 364 ? -8.782  -7.139  1.855   1.00 97.82 364 A 1 
ATOM 2810 C CE1 . PHE A 1 364 ? -9.000  -4.877  0.214   1.00 97.25 364 A 1 
ATOM 2811 C CE2 . PHE A 1 364 ? -9.920  -6.321  1.931   1.00 97.25 364 A 1 
ATOM 2812 C CZ  . PHE A 1 364 ? -10.029 -5.188  1.115   1.00 97.61 364 A 1 
ATOM 2813 N N   . LYS A 1 365 ? -4.623  -10.137 0.541   1.00 98.58 365 A 1 
ATOM 2814 C CA  . LYS A 1 365 ? -3.313  -10.775 0.359   1.00 98.46 365 A 1 
ATOM 2815 C C   . LYS A 1 365 ? -3.301  -11.699 -0.855  1.00 98.55 365 A 1 
ATOM 2816 O O   . LYS A 1 365 ? -2.365  -11.668 -1.644  1.00 98.15 365 A 1 
ATOM 2817 C CB  . LYS A 1 365 ? -2.899  -11.536 1.626   1.00 98.02 365 A 1 
ATOM 2818 C CG  . LYS A 1 365 ? -2.679  -10.642 2.856   1.00 95.27 365 A 1 
ATOM 2819 C CD  . LYS A 1 365 ? -1.585  -9.591  2.696   1.00 94.03 365 A 1 
ATOM 2820 C CE  . LYS A 1 365 ? -0.203  -10.190 2.446   1.00 92.63 365 A 1 
ATOM 2821 N NZ  . LYS A 1 365 ? 0.844   -9.133  2.489   1.00 91.65 365 A 1 
ATOM 2822 N N   . ARG A 1 366 ? -4.376  -12.475 -1.047  1.00 98.55 366 A 1 
ATOM 2823 C CA  . ARG A 1 366 ? -4.532  -13.335 -2.227  1.00 98.50 366 A 1 
ATOM 2824 C C   . ARG A 1 366 ? -4.612  -12.541 -3.536  1.00 98.56 366 A 1 
ATOM 2825 O O   . ARG A 1 366 ? -4.116  -13.020 -4.554  1.00 98.24 366 A 1 
ATOM 2826 C CB  . ARG A 1 366 ? -5.765  -14.232 -2.038  1.00 98.19 366 A 1 
ATOM 2827 C CG  . ARG A 1 366 ? -5.897  -15.272 -3.159  1.00 96.96 366 A 1 
ATOM 2828 C CD  . ARG A 1 366 ? -7.122  -16.162 -2.970  1.00 96.22 366 A 1 
ATOM 2829 N NE  . ARG A 1 366 ? -8.380  -15.388 -3.066  1.00 94.77 366 A 1 
ATOM 2830 C CZ  . ARG A 1 366 ? -9.310  -15.230 -2.143  1.00 95.47 366 A 1 
ATOM 2831 N NH1 . ARG A 1 366 ? -9.243  -15.788 -0.971  1.00 90.82 366 A 1 
ATOM 2832 N NH2 . ARG A 1 366 ? -10.355 -14.492 -2.390  1.00 92.25 366 A 1 
ATOM 2833 N N   . ALA A 1 367 ? -5.211  -11.356 -3.516  1.00 98.55 367 A 1 
ATOM 2834 C CA  . ALA A 1 367 ? -5.249  -10.466 -4.677  1.00 98.54 367 A 1 
ATOM 2835 C C   . ALA A 1 367 ? -3.873  -9.849  -4.992  1.00 98.55 367 A 1 
ATOM 2836 O O   . ALA A 1 367 ? -3.640  -9.456  -6.125  1.00 98.24 367 A 1 
ATOM 2837 C CB  . ALA A 1 367 ? -6.322  -9.399  -4.454  1.00 98.45 367 A 1 
ATOM 2838 N N   . GLY A 1 368 ? -2.945  -9.837  -4.037  1.00 98.51 368 A 1 
ATOM 2839 C CA  . GLY A 1 368 ? -1.581  -9.332  -4.226  1.00 98.40 368 A 1 
ATOM 2840 C C   . GLY A 1 368 ? -1.264  -8.057  -3.449  1.00 98.54 368 A 1 
ATOM 2841 O O   . GLY A 1 368 ? -0.203  -7.481  -3.676  1.00 98.09 368 A 1 
ATOM 2842 N N   . ALA A 1 369 ? -2.140  -7.618  -2.528  1.00 98.55 369 A 1 
ATOM 2843 C CA  . ALA A 1 369 ? -1.848  -6.479  -1.669  1.00 98.57 369 A 1 
ATOM 2844 C C   . ALA A 1 369 ? -0.653  -6.785  -0.748  1.00 98.51 369 A 1 
ATOM 2845 O O   . ALA A 1 369 ? -0.615  -7.825  -0.079  1.00 98.22 369 A 1 
ATOM 2846 C CB  . ALA A 1 369 ? -3.099  -6.090  -0.874  1.00 98.49 369 A 1 
ATOM 2847 N N   . ASP A 1 370 ? 0.318   -5.866  -0.695  1.00 98.55 370 A 1 
ATOM 2848 C CA  . ASP A 1 370 ? 1.426   -5.908  0.261   1.00 98.43 370 A 1 
ATOM 2849 C C   . ASP A 1 370 ? 0.970   -5.435  1.649   1.00 98.39 370 A 1 
ATOM 2850 O O   . ASP A 1 370 ? 1.437   -5.961  2.657   1.00 97.85 370 A 1 
ATOM 2851 C CB  . ASP A 1 370 ? 2.600   -5.076  -0.257  1.00 98.34 370 A 1 
ATOM 2852 C CG  . ASP A 1 370 ? 3.109   -5.607  -1.597  1.00 98.07 370 A 1 
ATOM 2853 O OD1 . ASP A 1 370 ? 3.641   -6.740  -1.676  1.00 96.36 370 A 1 
ATOM 2854 O OD2 . ASP A 1 370 ? 2.933   -4.910  -2.618  1.00 96.48 370 A 1 
ATOM 2855 N N   . GLY A 1 371 ? -0.004  -4.511  1.700   1.00 98.36 371 A 1 
ATOM 2856 C CA  . GLY A 1 371 ? -0.644  -4.079  2.937   1.00 98.35 371 A 1 
ATOM 2857 C C   . GLY A 1 371 ? -2.095  -3.635  2.751   1.00 98.60 371 A 1 
ATOM 2858 O O   . GLY A 1 371 ? -2.563  -3.379  1.635   1.00 98.40 371 A 1 
ATOM 2859 N N   . ILE A 1 372 ? -2.825  -3.563  3.866   1.00 98.50 372 A 1 
ATOM 2860 C CA  . ILE A 1 372 ? -4.266  -3.329  3.906   1.00 98.65 372 A 1 
ATOM 2861 C C   . ILE A 1 372 ? -4.572  -2.215  4.909   1.00 98.62 372 A 1 
ATOM 2862 O O   . ILE A 1 372 ? -4.329  -2.376  6.108   1.00 98.48 372 A 1 
ATOM 2863 C CB  . ILE A 1 372 ? -5.027  -4.622  4.280   1.00 98.65 372 A 1 
ATOM 2864 C CG1 . ILE A 1 372 ? -4.565  -5.857  3.463   1.00 97.97 372 A 1 
ATOM 2865 C CG2 . ILE A 1 372 ? -6.539  -4.394  4.084   1.00 98.03 372 A 1 
ATOM 2866 C CD1 . ILE A 1 372 ? -5.031  -7.188  4.062   1.00 96.86 372 A 1 
ATOM 2867 N N   . LEU A 1 373 ? -5.168  -1.120  4.455   1.00 98.47 373 A 1 
ATOM 2868 C CA  . LEU A 1 373 ? -5.808  -0.152  5.337   1.00 98.39 373 A 1 
ATOM 2869 C C   . LEU A 1 373 ? -7.141  -0.732  5.804   1.00 98.39 373 A 1 
ATOM 2870 O O   . LEU A 1 373 ? -8.031  -0.975  4.985   1.00 97.91 373 A 1 
ATOM 2871 C CB  . LEU A 1 373 ? -6.004  1.204   4.642   1.00 98.05 373 A 1 
ATOM 2872 C CG  . LEU A 1 373 ? -4.766  2.116   4.657   1.00 93.68 373 A 1 
ATOM 2873 C CD1 . LEU A 1 373 ? -3.655  1.594   3.735   1.00 84.90 373 A 1 
ATOM 2874 C CD2 . LEU A 1 373 ? -5.148  3.523   4.210   1.00 87.43 373 A 1 
ATOM 2875 N N   . THR A 1 374 ? -7.290  -0.985  7.099   1.00 98.25 374 A 1 
ATOM 2876 C CA  . THR A 1 374 ? -8.499  -1.631  7.625   1.00 98.37 374 A 1 
ATOM 2877 C C   . THR A 1 374 ? -8.822  -1.215  9.054   1.00 98.34 374 A 1 
ATOM 2878 O O   . THR A 1 374 ? -7.972  -1.231  9.936   1.00 98.17 374 A 1 
ATOM 2879 C CB  . THR A 1 374 ? -8.403  -3.162  7.512   1.00 98.33 374 A 1 
ATOM 2880 O OG1 . THR A 1 374 ? -9.594  -3.742  8.000   1.00 97.39 374 A 1 
ATOM 2881 C CG2 . THR A 1 374 ? -7.242  -3.790  8.282   1.00 97.41 374 A 1 
ATOM 2882 N N   . TYR A 1 375 ? -10.098 -0.943  9.317   1.00 97.94 375 A 1 
ATOM 2883 C CA  . TYR A 1 375 ? -10.618 -0.704  10.670  1.00 97.72 375 A 1 
ATOM 2884 C C   . TYR A 1 375 ? -10.621 -1.966  11.543  1.00 97.87 375 A 1 
ATOM 2885 O O   . TYR A 1 375 ? -10.788 -1.873  12.752  1.00 97.55 375 A 1 
ATOM 2886 C CB  . TYR A 1 375 ? -12.025 -0.112  10.569  1.00 97.18 375 A 1 
ATOM 2887 C CG  . TYR A 1 375 ? -12.087 1.155   9.740   1.00 96.66 375 A 1 
ATOM 2888 C CD1 . TYR A 1 375 ? -11.667 2.382   10.296  1.00 96.01 375 A 1 
ATOM 2889 C CD2 . TYR A 1 375 ? -12.521 1.104   8.402   1.00 95.88 375 A 1 
ATOM 2890 C CE1 . TYR A 1 375 ? -11.680 3.551   9.515   1.00 95.11 375 A 1 
ATOM 2891 C CE2 . TYR A 1 375 ? -12.531 2.270   7.617   1.00 95.02 375 A 1 
ATOM 2892 C CZ  . TYR A 1 375 ? -12.110 3.495   8.173   1.00 94.90 375 A 1 
ATOM 2893 O OH  . TYR A 1 375 ? -12.112 4.617   7.412   1.00 93.52 375 A 1 
ATOM 2894 N N   . PHE A 1 376 ? -10.409 -3.136  10.955  1.00 98.41 376 A 1 
ATOM 2895 C CA  . PHE A 1 376 ? -10.245 -4.401  11.674  1.00 98.42 376 A 1 
ATOM 2896 C C   . PHE A 1 376 ? -8.810  -4.667  12.149  1.00 98.51 376 A 1 
ATOM 2897 O O   . PHE A 1 376 ? -8.583  -5.722  12.736  1.00 98.37 376 A 1 
ATOM 2898 C CB  . PHE A 1 376 ? -10.738 -5.561  10.801  1.00 98.29 376 A 1 
ATOM 2899 C CG  . PHE A 1 376 ? -12.237 -5.633  10.611  1.00 98.24 376 A 1 
ATOM 2900 C CD1 . PHE A 1 376 ? -13.069 -5.860  11.723  1.00 97.82 376 A 1 
ATOM 2901 C CD2 . PHE A 1 376 ? -12.796 -5.546  9.324   1.00 97.78 376 A 1 
ATOM 2902 C CE1 . PHE A 1 376 ? -14.458 -6.002  11.548  1.00 97.42 376 A 1 
ATOM 2903 C CE2 . PHE A 1 376 ? -14.186 -5.691  9.149   1.00 97.31 376 A 1 
ATOM 2904 C CZ  . PHE A 1 376 ? -15.018 -5.920  10.260  1.00 97.36 376 A 1 
ATOM 2905 N N   . ALA A 1 377 ? -7.836  -3.777  11.914  1.00 98.64 377 A 1 
ATOM 2906 C CA  . ALA A 1 377 ? -6.418  -4.047  12.165  1.00 98.71 377 A 1 
ATOM 2907 C C   . ALA A 1 377 ? -6.136  -4.595  13.575  1.00 98.76 377 A 1 
ATOM 2908 O O   . ALA A 1 377 ? -5.487  -5.631  13.710  1.00 98.72 377 A 1 
ATOM 2909 C CB  . ALA A 1 377 ? -5.623  -2.767  11.891  1.00 98.66 377 A 1 
ATOM 2910 N N   . ILE A 1 378 ? -6.675  -3.949  14.621  1.00 98.67 378 A 1 
ATOM 2911 C CA  . ILE A 1 378 ? -6.493  -4.374  16.018  1.00 98.65 378 A 1 
ATOM 2912 C C   . ILE A 1 378 ? -7.148  -5.739  16.279  1.00 98.68 378 A 1 
ATOM 2913 O O   . ILE A 1 378 ? -6.508  -6.634  16.837  1.00 98.57 378 A 1 
ATOM 2914 C CB  . ILE A 1 378 ? -7.010  -3.279  16.984  1.00 98.47 378 A 1 
ATOM 2915 C CG1 . ILE A 1 378 ? -6.072  -2.050  16.911  1.00 97.80 378 A 1 
ATOM 2916 C CG2 . ILE A 1 378 ? -7.121  -3.800  18.430  1.00 97.88 378 A 1 
ATOM 2917 C CD1 . ILE A 1 378 ? -6.490  -0.869  17.789  1.00 95.11 378 A 1 
ATOM 2918 N N   . ASP A 1 379 ? -8.404  -5.928  15.863  1.00 98.53 379 A 1 
ATOM 2919 C CA  . ASP A 1 379 ? -9.140  -7.183  16.067  1.00 98.41 379 A 1 
ATOM 2920 C C   . ASP A 1 379 ? -8.449  -8.348  15.338  1.00 98.57 379 A 1 
ATOM 2921 O O   . ASP A 1 379 ? -8.241  -9.424  15.908  1.00 98.43 379 A 1 
ATOM 2922 C CB  . ASP A 1 379 ? -10.595 -7.026  15.582  1.00 97.98 379 A 1 
ATOM 2923 C CG  . ASP A 1 379 ? -11.495 -6.147  16.467  1.00 96.65 379 A 1 
ATOM 2924 O OD1 . ASP A 1 379 ? -11.061 -5.785  17.585  1.00 93.84 379 A 1 
ATOM 2925 O OD2 . ASP A 1 379 ? -12.646 -5.876  16.035  1.00 92.67 379 A 1 
ATOM 2926 N N   . ALA A 1 380 ? -8.024  -8.118  14.098  1.00 98.59 380 A 1 
ATOM 2927 C CA  . ALA A 1 380 ? -7.322  -9.107  13.289  1.00 98.73 380 A 1 
ATOM 2928 C C   . ALA A 1 380 ? -5.943  -9.458  13.868  1.00 98.77 380 A 1 
ATOM 2929 O O   . ALA A 1 380 ? -5.608  -10.641 13.963  1.00 98.72 380 A 1 
ATOM 2930 C CB  . ALA A 1 380 ? -7.223  -8.584  11.854  1.00 98.72 380 A 1 
ATOM 2931 N N   . ALA A 1 381 ? -5.168  -8.464  14.323  1.00 98.68 381 A 1 
ATOM 2932 C CA  . ALA A 1 381 ? -3.867  -8.706  14.946  1.00 98.71 381 A 1 
ATOM 2933 C C   . ALA A 1 381 ? -3.994  -9.491  16.263  1.00 98.59 381 A 1 
ATOM 2934 O O   . ALA A 1 381 ? -3.235  -10.437 16.497  1.00 98.40 381 A 1 
ATOM 2935 C CB  . ALA A 1 381 ? -3.160  -7.365  15.139  1.00 98.73 381 A 1 
ATOM 2936 N N   . LYS A 1 382 ? -5.009  -9.182  17.096  1.00 98.63 382 A 1 
ATOM 2937 C CA  . LYS A 1 382 ? -5.340  -9.984  18.289  1.00 98.51 382 A 1 
ATOM 2938 C C   . LYS A 1 382 ? -5.659  -11.424 17.918  1.00 98.36 382 A 1 
ATOM 2939 O O   . LYS A 1 382 ? -5.169  -12.347 18.570  1.00 97.92 382 A 1 
ATOM 2940 C CB  . LYS A 1 382 ? -6.533  -9.364  19.039  1.00 98.45 382 A 1 
ATOM 2941 C CG  . LYS A 1 382 ? -6.124  -8.115  19.820  1.00 98.01 382 A 1 
ATOM 2942 C CD  . LYS A 1 382 ? -7.342  -7.384  20.399  1.00 97.02 382 A 1 
ATOM 2943 C CE  . LYS A 1 382 ? -6.820  -6.173  21.171  1.00 95.21 382 A 1 
ATOM 2944 N NZ  . LYS A 1 382 ? -7.865  -5.178  21.508  1.00 90.52 382 A 1 
ATOM 2945 N N   . LYS A 1 383 ? -6.449  -11.631 16.863  1.00 98.33 383 A 1 
ATOM 2946 C CA  . LYS A 1 383 ? -6.817  -12.969 16.396  1.00 98.05 383 A 1 
ATOM 2947 C C   . LYS A 1 383 ? -5.615  -13.759 15.887  1.00 97.96 383 A 1 
ATOM 2948 O O   . LYS A 1 383 ? -5.501  -14.942 16.205  1.00 97.25 383 A 1 
ATOM 2949 C CB  . LYS A 1 383 ? -7.912  -12.855 15.325  1.00 97.65 383 A 1 
ATOM 2950 C CG  . LYS A 1 383 ? -8.551  -14.209 14.970  1.00 91.38 383 A 1 
ATOM 2951 C CD  . LYS A 1 383 ? -9.290  -14.790 16.176  1.00 88.57 383 A 1 
ATOM 2952 C CE  . LYS A 1 383 ? -10.087 -16.034 15.821  1.00 84.21 383 A 1 
ATOM 2953 N NZ  . LYS A 1 383 ? -11.039 -16.328 16.923  1.00 75.27 383 A 1 
ATOM 2954 N N   . LEU A 1 384 ? -4.713  -13.121 15.147  1.00 98.11 384 A 1 
ATOM 2955 C CA  . LEU A 1 384 ? -3.466  -13.734 14.676  1.00 97.81 384 A 1 
ATOM 2956 C C   . LEU A 1 384 ? -2.588  -14.186 15.846  1.00 97.28 384 A 1 
ATOM 2957 O O   . LEU A 1 384 ? -2.122  -15.321 15.843  1.00 96.38 384 A 1 
ATOM 2958 C CB  . LEU A 1 384 ? -2.708  -12.742 13.775  1.00 97.92 384 A 1 
ATOM 2959 C CG  . LEU A 1 384 ? -3.343  -12.541 12.390  1.00 97.75 384 A 1 
ATOM 2960 C CD1 . LEU A 1 384 ? -2.676  -11.364 11.683  1.00 97.13 384 A 1 
ATOM 2961 C CD2 . LEU A 1 384 ? -3.199  -13.780 11.505  1.00 97.07 384 A 1 
ATOM 2962 N N   . ARG A 1 385 ? -2.446  -13.347 16.888  1.00 97.52 385 A 1 
ATOM 2963 C CA  . ARG A 1 385 ? -1.674  -13.685 18.099  1.00 96.63 385 A 1 
ATOM 2964 C C   . ARG A 1 385 ? -2.252  -14.874 18.876  1.00 96.14 385 A 1 
ATOM 2965 O O   . ARG A 1 385 ? -1.497  -15.627 19.476  1.00 93.99 385 A 1 
ATOM 2966 C CB  . ARG A 1 385 ? -1.563  -12.434 18.977  1.00 95.28 385 A 1 
ATOM 2967 C CG  . ARG A 1 385 ? -0.691  -12.673 20.215  1.00 87.11 385 A 1 
ATOM 2968 C CD  . ARG A 1 385 ? -0.461  -11.390 21.003  1.00 86.03 385 A 1 
ATOM 2969 N NE  . ARG A 1 385 ? 0.422   -10.480 20.270  1.00 79.36 385 A 1 
ATOM 2970 C CZ  . ARG A 1 385 ? 0.846   -9.304  20.669  1.00 74.86 385 A 1 
ATOM 2971 N NH1 . ARG A 1 385 ? 0.453   -8.760  21.781  1.00 68.61 385 A 1 
ATOM 2972 N NH2 . ARG A 1 385 ? 1.701   -8.653  19.935  1.00 65.11 385 A 1 
ATOM 2973 N N   . GLN A 1 386 ? -3.571  -15.063 18.876  1.00 96.10 386 A 1 
ATOM 2974 C CA  . GLN A 1 386 ? -4.211  -16.221 19.526  1.00 94.85 386 A 1 
ATOM 2975 C C   . GLN A 1 386 ? -4.009  -17.537 18.760  1.00 93.14 386 A 1 
ATOM 2976 O O   . GLN A 1 386 ? -4.268  -18.607 19.312  1.00 89.70 386 A 1 
ATOM 2977 C CB  . GLN A 1 386 ? -5.713  -15.954 19.666  1.00 94.64 386 A 1 
ATOM 2978 C CG  . GLN A 1 386 ? -6.055  -14.870 20.697  1.00 92.41 386 A 1 
ATOM 2979 C CD  . GLN A 1 386 ? -7.526  -14.457 20.630  1.00 90.20 386 A 1 
ATOM 2980 O OE1 . GLN A 1 386 ? -8.353  -15.024 19.920  1.00 85.14 386 A 1 
ATOM 2981 N NE2 . GLN A 1 386 ? -7.917  -13.445 21.372  1.00 83.51 386 A 1 
ATOM 2982 N N   . GLN A 1 387 ? -3.646  -17.468 17.488  1.00 92.84 387 A 1 
ATOM 2983 C CA  . GLN A 1 387 ? -3.467  -18.627 16.608  1.00 88.35 387 A 1 
ATOM 2984 C C   . GLN A 1 387 ? -2.007  -19.082 16.478  1.00 85.39 387 A 1 
ATOM 2985 O O   . GLN A 1 387 ? -1.783  -20.186 15.973  1.00 77.87 387 A 1 
ATOM 2986 C CB  . GLN A 1 387 ? -4.033  -18.294 15.219  1.00 86.93 387 A 1 
ATOM 2987 C CG  . GLN A 1 387 ? -5.563  -18.178 15.221  1.00 83.35 387 A 1 
ATOM 2988 C CD  . GLN A 1 387 ? -6.142  -17.816 13.849  1.00 78.05 387 A 1 
ATOM 2989 O OE1 . GLN A 1 387 ? -5.471  -17.591 12.857  1.00 72.91 387 A 1 
ATOM 2990 N NE2 . GLN A 1 387 ? -7.452  -17.768 13.728  1.00 70.66 387 A 1 
ATOM 2991 N N   . GLY A 1 388 ? -1.052  -18.209 16.837  1.00 86.89 388 A 1 
ATOM 2992 C CA  . GLY A 1 388 ? 0.390   -18.513 16.899  1.00 81.77 388 A 1 
ATOM 2993 C C   . GLY A 1 388 ? 0.776   -19.007 18.269  1.00 74.31 388 A 1 
ATOM 2994 O O   . GLY A 1 388 ? 1.685   -19.870 18.315  1.00 65.59 388 A 1 
ATOM 2995 O OXT . GLY A 1 388 ? 0.175   -18.484 19.241  1.00 74.36 388 A 1 
#
