# 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_if07953
#
_entry.id if07953
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n ASP 4   
1 n PRO 5   
1 n VAL 6   
1 n LEU 7   
1 n CYS 8   
1 n LYS 9   
1 n ALA 10  
1 n ALA 11  
1 n ARG 12  
1 n LEU 13  
1 n ALA 14  
1 n ARG 15  
1 n SER 16  
1 n ARG 17  
1 n ASN 18  
1 n TYR 19  
1 n THR 20  
1 n GLU 21  
1 n ALA 22  
1 n ILE 23  
1 n LYS 24  
1 n ILE 25  
1 n LEU 26  
1 n ASP 27  
1 n SER 28  
1 n GLU 29  
1 n GLU 30  
1 n ASN 31  
1 n ARG 32  
1 n TYR 33  
1 n ILE 34  
1 n ASP 35  
1 n SER 36  
1 n TYR 37  
1 n ASN 38  
1 n TYR 39  
1 n PHE 40  
1 n TYR 41  
1 n LEU 42  
1 n TYR 43  
1 n ALA 44  
1 n VAL 45  
1 n ILE 46  
1 n CYS 47  
1 n LEU 48  
1 n TYR 49  
1 n SER 50  
1 n GLY 51  
1 n ASP 52  
1 n PHE 53  
1 n GLY 54  
1 n GLY 55  
1 n ALA 56  
1 n LEU 57  
1 n ALA 58  
1 n HIS 59  
1 n PHE 60  
1 n ARG 61  
1 n HIS 62  
1 n ALA 63  
1 n TYR 64  
1 n VAL 65  
1 n ILE 66  
1 n LYS 67  
1 n ASN 68  
1 n MET 69  
1 n LYS 70  
1 n ASP 71  
1 n PRO 72  
1 n PRO 73  
1 n ALA 74  
1 n MET 75  
1 n LEU 76  
1 n GLY 77  
1 n LEU 78  
1 n ALA 79  
1 n ALA 80  
1 n LEU 81  
1 n TYR 82  
1 n MET 83  
1 n ASN 84  
1 n ARG 85  
1 n LYS 86  
1 n ASP 87  
1 n THR 88  
1 n VAL 89  
1 n HIS 90  
1 n ALA 91  
1 n VAL 92  
1 n ASP 93  
1 n TYR 94  
1 n TYR 95  
1 n LEU 96  
1 n ASP 97  
1 n VAL 98  
1 n GLU 99  
1 n GLU 100 
1 n LEU 101 
1 n ASP 102 
1 n PRO 103 
1 n GLY 104 
1 n ASN 105 
1 n ARG 106 
1 n ILE 107 
1 n ALA 108 
1 n GLN 109 
1 n LYS 110 
1 n GLY 111 
1 n LEU 112 
1 n ALA 113 
1 n ILE 114 
1 n ILE 115 
1 n ARG 116 
1 n LYS 117 
1 n TYR 118 
1 n SER 119 
1 n GLU 120 
1 n HIS 121 
1 n ASP 122 
1 n SER 123 
1 n ILE 124 
1 n SER 125 
1 n ALA 126 
1 n TRP 127 
1 n LEU 128 
1 n ALA 129 
1 n GLU 130 
1 n GLY 131 
1 n LYS 132 
1 n LEU 133 
1 n HIS 134 
1 n LYS 135 
1 n LEU 136 
1 n TYR 137 
1 n PRO 138 
1 n PRO 139 
1 n ILE 140 
1 n PRO 141 
1 n ASN 142 
1 n VAL 143 
1 n GLY 144 
1 n MET 145 
1 n THR 146 
1 n HIS 147 
1 n GLY 148 
1 n THR 149 
1 n VAL 150 
1 n ALA 151 
1 n SER 152 
1 n ILE 153 
1 n PHE 154 
1 n LEU 155 
1 n ALA 156 
1 n PHE 157 
1 n VAL 158 
1 n SER 159 
1 n VAL 160 
1 n LEU 161 
1 n LEU 162 
1 n LEU 163 
1 n THR 164 
1 n LEU 165 
1 n GLY 166 
1 n LEU 167 
1 n LEU 168 
1 n VAL 169 
1 n ILE 170 
1 n PHE 171 
1 n HIS 172 
1 n VAL 173 
1 n LEU 174 
1 n PRO 175 
1 n ASN 176 
1 n PRO 177 
1 n PHE 178 
1 n LYS 179 
1 n ILE 180 
1 n ARG 181 
1 n SER 182 
1 n GLY 183 
1 n ARG 184 
1 n PRO 185 
1 n THR 186 
1 n ALA 187 
1 n GLU 188 
1 n PHE 189 
1 n ALA 190 
1 n LEU 191 
1 n SER 192 
1 n GLY 193 
1 n GLN 194 
1 n GLU 195 
1 n ARG 196 
1 n ASP 197 
1 n GLU 198 
1 n PRO 199 
1 n VAL 200 
1 n GLU 201 
1 n PRO 202 
1 n VAL 203 
1 n GLU 204 
1 n THR 205 
1 n SER 206 
1 n GLY 207 
1 n LEU 208 
1 n TYR 209 
1 n ARG 210 
1 n TYR 211 
1 n ILE 212 
1 n LEU 213 
1 n THR 214 
1 n ARG 215 
1 n ASN 216 
1 n GLN 217 
1 n ILE 218 
1 n LEU 219 
1 n ASP 220 
1 n ASN 221 
1 n TYR 222 
1 n ASP 223 
1 n LYS 224 
1 n ALA 225 
1 n LEU 226 
1 n SER 227 
1 n PHE 228 
1 n PHE 229 
1 n THR 230 
1 n SER 231 
1 n TYR 232 
1 n ARG 233 
1 n ASP 234 
1 n GLU 235 
1 n ALA 236 
1 n ALA 237 
1 n LYS 238 
1 n ILE 239 
1 n CYS 240 
1 n LEU 241 
1 n ASN 242 
1 n ARG 243 
1 n ILE 244 
1 n LEU 245 
1 n GLU 246 
1 n SER 247 
1 n ASN 248 
1 n ALA 249 
1 n SER 250 
1 n GLU 251 
1 n ASN 252 
1 n LEU 253 
1 n LYS 254 
1 n ASN 255 
1 n LYS 256 
1 n SER 257 
1 n ARG 258 
1 n LEU 259 
1 n LEU 260 
1 n LEU 261 
1 n ALA 262 
1 n PHE 263 
1 n MET 264 
1 n GLU 265 
1 n THR 266 
1 n PRO 267 
1 n ARG 268 
1 n PHE 269 
1 n ASP 270 
1 n ASN 271 
1 n PHE 272 
1 n LYS 273 
1 n HIS 274 
1 n ASN 275 
1 n ASP 276 
1 n ASN 277 
1 n VAL 278 
1 n SER 279 
1 n TYR 280 
1 n ALA 281 
1 n ASN 282 
1 n VAL 283 
1 n ALA 284 
1 n ARG 285 
1 n GLU 286 
1 n PRO 287 
1 n VAL 288 
1 n LEU 289 
1 n TYR 290 
1 n ARG 291 
1 n ASP 292 
1 n VAL 293 
1 n TYR 294 
1 n VAL 295 
1 n ILE 296 
1 n TRP 297 
1 n LYS 298 
1 n GLY 299 
1 n MET 300 
1 n ALA 301 
1 n THR 302 
1 n ASN 303 
1 n VAL 304 
1 n GLU 305 
1 n VAL 306 
1 n LEU 307 
1 n GLU 308 
1 n GLU 309 
1 n GLN 310 
1 n THR 311 
1 n THR 312 
1 n PHE 313 
1 n ASP 314 
1 n PHE 315 
1 n LEU 316 
1 n VAL 317 
1 n GLY 318 
1 n TYR 319 
1 n ASP 320 
1 n THR 321 
1 n ARG 322 
1 n THR 323 
1 n ALA 324 
1 n LEU 325 
1 n GLU 326 
1 n GLY 327 
1 n ILE 328 
1 n VAL 329 
1 n PRO 330 
1 n VAL 331 
1 n VAL 332 
1 n PHE 333 
1 n ASN 334 
1 n SER 335 
1 n PRO 336 
1 n VAL 337 
1 n ALA 338 
1 n LEU 339 
1 n ASN 340 
1 n GLY 341 
1 n GLU 342 
1 n ARG 343 
1 n PRO 344 
1 n LEU 345 
1 n GLU 346 
1 n VAL 347 
1 n LEU 348 
1 n GLY 349 
1 n LYS 350 
1 n ILE 351 
1 n VAL 352 
1 n PRO 353 
1 n LEU 354 
1 n SER 355 
1 n PRO 356 
1 n TYR 357 
1 n SER 358 
1 n MET 359 
1 n ASN 360 
1 n ILE 361 
1 n ARG 362 
1 n LEU 363 
1 n GLU 364 
1 n GLY 365 
1 n ALA 366 
1 n ALA 367 
1 n ILE 368 
1 n TYR 369 
1 n GLN 370 
1 n SER 371 
1 n GLY 372 
1 n ILE 373 
1 n LEU 374 
1 n GLU 375 
1 n ASN 376 
1 n LYS 377 
1 n LYS 378 
1 n GLU 379 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:32:03)"
_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 85.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLU . 379 A 379 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.843   -3.117  -34.698 1.00 35.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.529   -4.027  -35.823 1.00 40.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.018   -4.177  -35.913 1.00 45.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.399   -4.389  -34.873 1.00 42.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.189   -5.399  -35.628 1.00 35.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.679   -5.376  -35.982 1.00 30.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.558   -6.868  -35.487 1.00 26.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.984   -7.588  -37.099 1.00 23.10 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 1.415   -4.021  -37.101 1.00 63.58 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -0.019  -4.300  -37.295 1.00 66.42 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -0.244  -5.803  -37.115 1.00 68.72 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 0.457   -6.602  -37.732 1.00 64.95 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -0.497  -3.828  -38.682 1.00 60.52 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -0.672  -2.301  -38.776 1.00 54.07 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -1.154  -1.880  -40.178 1.00 50.43 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -1.391  -0.365  -40.261 1.00 43.19 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -1.790  0.071   -41.624 1.00 37.25 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -1.160  -6.186  -36.245 1.00 72.01 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -1.567  -7.581  -36.057 1.00 74.62 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -2.288  -8.057  -37.315 1.00 78.32 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -3.250  -7.414  -37.735 1.00 72.94 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -2.500  -7.699  -34.848 1.00 67.99 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -3.517  -6.723  -34.924 1.00 59.85 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -1.748  -7.449  -33.541 1.00 59.28 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -1.827  -9.161  -37.913 1.00 83.91 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -2.480  -9.718  -39.097 1.00 87.28 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -3.821  -10.370 -38.709 1.00 88.78 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -3.830  -11.323 -37.916 1.00 87.78 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -1.543  -10.699 -39.810 1.00 86.06 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -2.133  -11.077 -41.168 1.00 86.70 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -3.278  -11.591 -41.188 1.00 82.39 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -1.480  -10.783 -42.189 1.00 81.49 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -4.970  -9.876  -39.208 1.00 91.14 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -6.279  -10.355 -38.777 1.00 91.75 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -6.560  -11.803 -39.199 1.00 93.21 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -7.261  -12.513 -38.476 1.00 91.68 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -7.281  -9.366  -39.385 1.00 89.73 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -6.564  -8.826  -40.621 1.00 85.60 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -5.105  -8.805  -40.190 1.00 89.12 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? -6.001  -12.263 -40.329 1.00 92.75 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? -6.178  -13.624 -40.858 1.00 94.12 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? -5.441  -14.623 -39.967 1.00 95.11 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? -6.055  -15.546 -39.426 1.00 94.63 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? -5.699  -13.719 -42.323 1.00 93.58 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? -5.854  -15.137 -42.871 1.00 89.88 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? -6.491  -12.762 -43.224 1.00 89.53 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? -4.154  -14.387 -39.706 1.00 93.89 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? -3.339  -15.242 -38.837 1.00 94.17 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? -3.871  -15.250 -37.400 1.00 94.60 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? -3.923  -16.298 -36.759 1.00 94.53 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? -1.866  -14.789 -38.877 1.00 93.90 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? -1.195  -14.807 -40.268 1.00 93.03 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 0.272   -14.408 -40.129 1.00 88.99 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? -1.254  -16.184 -40.934 1.00 88.38 7   A 1 
ATOM 55   N N   . CYS A 1 8   ? -4.347  -14.109 -36.903 1.00 93.37 8   A 1 
ATOM 56   C CA  . CYS A 1 8   ? -4.987  -14.039 -35.586 1.00 92.89 8   A 1 
ATOM 57   C C   . CYS A 1 8   ? -6.262  -14.892 -35.506 1.00 93.80 8   A 1 
ATOM 58   O O   . CYS A 1 8   ? -6.507  -15.543 -34.489 1.00 93.67 8   A 1 
ATOM 59   C CB  . CYS A 1 8   ? -5.335  -12.583 -35.260 1.00 90.87 8   A 1 
ATOM 60   S SG  . CYS A 1 8   ? -3.841  -11.653 -34.850 1.00 83.85 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -7.086  -14.881 -36.557 1.00 93.52 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -8.314  -15.683 -36.627 1.00 94.55 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -7.985  -17.178 -36.677 1.00 95.53 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -8.541  -17.925 -35.873 1.00 95.35 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -9.163  -15.211 -37.818 1.00 94.51 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -10.543 -15.879 -37.866 1.00 91.65 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -11.343 -15.372 -39.074 1.00 88.59 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -12.695 -16.090 -39.189 1.00 82.81 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -13.392 -15.763 -40.457 1.00 75.13 9   A 1 
ATOM 70   N N   . ALA A 1 10  ? -7.042  -17.587 -37.527 1.00 95.41 10  A 1 
ATOM 71   C CA  . ALA A 1 10  ? -6.588  -18.975 -37.620 1.00 96.02 10  A 1 
ATOM 72   C C   . ALA A 1 10  ? -5.995  -19.475 -36.288 1.00 96.23 10  A 1 
ATOM 73   O O   . ALA A 1 10  ? -6.405  -20.517 -35.777 1.00 96.09 10  A 1 
ATOM 74   C CB  . ALA A 1 10  ? -5.579  -19.078 -38.770 1.00 96.21 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? -5.119  -18.694 -35.643 1.00 95.99 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? -4.544  -19.043 -34.341 1.00 95.40 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? -5.604  -19.161 -33.229 1.00 95.44 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? -5.487  -20.010 -32.342 1.00 94.88 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? -3.489  -17.989 -33.978 1.00 94.64 11  A 1 
ATOM 80   N N   . ARG A 1 12  ? -6.655  -18.328 -33.257 1.00 94.75 12  A 1 
ATOM 81   C CA  . ARG A 1 12  ? -7.772  -18.410 -32.300 1.00 94.52 12  A 1 
ATOM 82   C C   . ARG A 1 12  ? -8.584  -19.694 -32.492 1.00 95.29 12  A 1 
ATOM 83   O O   . ARG A 1 12  ? -8.863  -20.369 -31.508 1.00 94.20 12  A 1 
ATOM 84   C CB  . ARG A 1 12  ? -8.649  -17.155 -32.421 1.00 93.17 12  A 1 
ATOM 85   C CG  . ARG A 1 12  ? -9.690  -17.069 -31.291 1.00 81.11 12  A 1 
ATOM 86   C CD  . ARG A 1 12  ? -10.647 -15.882 -31.497 1.00 80.83 12  A 1 
ATOM 87   N NE  . ARG A 1 12  ? -9.936  -14.585 -31.545 1.00 69.90 12  A 1 
ATOM 88   C CZ  . ARG A 1 12  ? -10.172 -13.573 -32.361 1.00 63.70 12  A 1 
ATOM 89   N NH1 . ARG A 1 12  ? -11.133 -13.590 -33.243 1.00 57.54 12  A 1 
ATOM 90   N NH2 . ARG A 1 12  ? -9.434  -12.503 -32.305 1.00 53.55 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? -8.910  -20.041 -33.737 1.00 95.97 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? -9.619  -21.283 -34.068 1.00 96.38 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? -8.793  -22.519 -33.692 1.00 96.61 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? -9.318  -23.443 -33.078 1.00 96.36 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? -9.953  -21.288 -35.569 1.00 96.79 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? -11.067 -20.302 -35.968 1.00 95.89 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? -11.127 -20.206 -37.484 1.00 90.97 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? -12.438 -20.749 -35.460 1.00 90.63 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? -7.495  -22.503 -33.955 1.00 96.56 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? -6.601  -23.590 -33.558 1.00 96.48 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? -6.561  -23.780 -32.032 1.00 96.41 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? -6.637  -24.906 -31.541 1.00 96.00 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? -5.217  -23.296 -34.138 1.00 96.46 14  A 1 
ATOM 104  N N   . ARG A 1 15  ? -6.534  -22.698 -31.252 1.00 95.27 15  A 1 
ATOM 105  C CA  . ARG A 1 15  ? -6.610  -22.792 -29.775 1.00 94.62 15  A 1 
ATOM 106  C C   . ARG A 1 15  ? -7.938  -23.338 -29.276 1.00 95.01 15  A 1 
ATOM 107  O O   . ARG A 1 15  ? -7.947  -24.056 -28.279 1.00 93.47 15  A 1 
ATOM 108  C CB  . ARG A 1 15  ? -6.350  -21.435 -29.126 1.00 93.55 15  A 1 
ATOM 109  C CG  . ARG A 1 15  ? -4.868  -21.061 -29.204 1.00 89.81 15  A 1 
ATOM 110  C CD  . ARG A 1 15  ? -4.636  -19.795 -28.380 1.00 86.26 15  A 1 
ATOM 111  N NE  . ARG A 1 15  ? -3.343  -19.221 -28.765 1.00 80.02 15  A 1 
ATOM 112  C CZ  . ARG A 1 15  ? -3.191  -18.164 -29.521 1.00 73.77 15  A 1 
ATOM 113  N NH1 . ARG A 1 15  ? -4.140  -17.311 -29.773 1.00 66.14 15  A 1 
ATOM 114  N NH2 . ARG A 1 15  ? -2.059  -17.966 -30.080 1.00 68.21 15  A 1 
ATOM 115  N N   . SER A 1 16  ? -9.043  -23.049 -29.958 1.00 95.52 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? -10.342 -23.668 -29.665 1.00 95.51 16  A 1 
ATOM 117  C C   . SER A 1 16  ? -10.471 -25.098 -30.214 1.00 96.03 16  A 1 
ATOM 118  O O   . SER A 1 16  ? -11.562 -25.653 -30.201 1.00 94.25 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? -11.492 -22.767 -30.139 1.00 95.04 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? -11.513 -22.614 -31.542 1.00 84.00 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? -9.370  -25.705 -30.689 1.00 95.87 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? -9.290  -27.039 -31.315 1.00 96.56 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? -10.101 -27.182 -32.611 1.00 97.27 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? -10.325 -28.300 -33.068 1.00 95.98 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? -9.617  -28.152 -30.306 1.00 95.93 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? -8.767  -28.095 -29.027 1.00 93.73 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? -9.150  -29.277 -28.136 1.00 88.97 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? -8.320  -29.338 -26.922 1.00 81.52 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? -8.359  -30.289 -26.008 1.00 72.58 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? -9.192  -31.293 -26.090 1.00 66.44 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? -7.549  -30.252 -24.983 1.00 67.17 17  A 1 
ATOM 132  N N   . ASN A 1 18  ? -10.495 -26.069 -33.233 1.00 97.20 18  A 1 
ATOM 133  C CA  . ASN A 1 18  ? -11.142 -26.073 -34.540 1.00 97.69 18  A 1 
ATOM 134  C C   . ASN A 1 18  ? -10.076 -25.978 -35.649 1.00 97.87 18  A 1 
ATOM 135  O O   . ASN A 1 18  ? -9.897  -24.936 -36.285 1.00 97.18 18  A 1 
ATOM 136  C CB  . ASN A 1 18  ? -12.219 -24.982 -34.592 1.00 97.53 18  A 1 
ATOM 137  C CG  . ASN A 1 18  ? -13.112 -25.153 -35.810 1.00 95.74 18  A 1 
ATOM 138  O OD1 . ASN A 1 18  ? -12.845 -25.933 -36.704 1.00 87.89 18  A 1 
ATOM 139  N ND2 . ASN A 1 18  ? -14.213 -24.442 -35.869 1.00 88.58 18  A 1 
ATOM 140  N N   . TYR A 1 19  ? -9.316  -27.068 -35.823 1.00 97.62 19  A 1 
ATOM 141  C CA  . TYR A 1 19  ? -8.180  -27.111 -36.750 1.00 97.76 19  A 1 
ATOM 142  C C   . TYR A 1 19  ? -8.613  -27.084 -38.217 1.00 97.81 19  A 1 
ATOM 143  O O   . TYR A 1 19  ? -7.951  -26.438 -39.020 1.00 97.28 19  A 1 
ATOM 144  C CB  . TYR A 1 19  ? -7.320  -28.349 -36.458 1.00 97.55 19  A 1 
ATOM 145  C CG  . TYR A 1 19  ? -6.884  -28.487 -35.010 1.00 97.45 19  A 1 
ATOM 146  C CD1 . TYR A 1 19  ? -6.130  -27.465 -34.397 1.00 94.40 19  A 1 
ATOM 147  C CD2 . TYR A 1 19  ? -7.250  -29.627 -34.269 1.00 94.25 19  A 1 
ATOM 148  C CE1 . TYR A 1 19  ? -5.748  -27.582 -33.047 1.00 94.05 19  A 1 
ATOM 149  C CE2 . TYR A 1 19  ? -6.869  -29.747 -32.920 1.00 94.07 19  A 1 
ATOM 150  C CZ  . TYR A 1 19  ? -6.117  -28.724 -32.307 1.00 95.76 19  A 1 
ATOM 151  O OH  . TYR A 1 19  ? -5.758  -28.837 -31.001 1.00 94.25 19  A 1 
ATOM 152  N N   . THR A 1 20  ? -9.739  -27.715 -38.553 1.00 97.74 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? -10.270 -27.784 -39.919 1.00 97.65 20  A 1 
ATOM 154  C C   . THR A 1 20  ? -10.599 -26.398 -40.479 1.00 97.53 20  A 1 
ATOM 155  O O   . THR A 1 20  ? -10.135 -26.040 -41.557 1.00 96.92 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? -11.525 -28.670 -39.963 1.00 97.19 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? -12.415 -28.325 -38.917 1.00 88.93 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? -11.173 -30.145 -39.753 1.00 85.27 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? -11.322 -25.573 -39.724 1.00 97.34 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? -11.622 -24.196 -40.138 1.00 97.48 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? -10.373 -23.298 -40.119 1.00 97.38 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? -10.247 -22.393 -40.940 1.00 96.58 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? -12.708 -23.601 -39.230 1.00 97.37 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? -14.104 -24.185 -39.495 1.00 90.74 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? -14.624 -23.881 -40.908 1.00 84.21 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? -15.220 -24.786 -41.532 1.00 71.85 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? -14.417 -22.746 -41.393 1.00 71.63 21  A 1 
ATOM 168  N N   . ALA A 1 22  ? -9.433  -23.549 -39.204 1.00 97.71 22  A 1 
ATOM 169  C CA  . ALA A 1 22  ? -8.169  -22.821 -39.168 1.00 97.68 22  A 1 
ATOM 170  C C   . ALA A 1 22  ? -7.319  -23.083 -40.424 1.00 97.64 22  A 1 
ATOM 171  O O   . ALA A 1 22  ? -6.820  -22.126 -41.012 1.00 97.29 22  A 1 
ATOM 172  C CB  . ALA A 1 22  ? -7.416  -23.184 -37.888 1.00 97.55 22  A 1 
ATOM 173  N N   . ILE A 1 23  ? -7.196  -24.346 -40.848 1.00 97.91 23  A 1 
ATOM 174  C CA  . ILE A 1 23  ? -6.495  -24.752 -42.076 1.00 97.79 23  A 1 
ATOM 175  C C   . ILE A 1 23  ? -7.174  -24.128 -43.295 1.00 97.68 23  A 1 
ATOM 176  O O   . ILE A 1 23  ? -6.519  -23.437 -44.061 1.00 97.25 23  A 1 
ATOM 177  C CB  . ILE A 1 23  ? -6.407  -26.296 -42.160 1.00 97.51 23  A 1 
ATOM 178  C CG1 . ILE A 1 23  ? -5.393  -26.806 -41.107 1.00 96.27 23  A 1 
ATOM 179  C CG2 . ILE A 1 23  ? -5.997  -26.775 -43.565 1.00 95.96 23  A 1 
ATOM 180  C CD1 . ILE A 1 23  ? -5.440  -28.323 -40.871 1.00 90.68 23  A 1 
ATOM 181  N N   . LYS A 1 24  ? -8.496  -24.254 -43.419 1.00 97.41 24  A 1 
ATOM 182  C CA  . LYS A 1 24  ? -9.265  -23.686 -44.536 1.00 97.20 24  A 1 
ATOM 183  C C   . LYS A 1 24  ? -9.044  -22.179 -44.719 1.00 96.94 24  A 1 
ATOM 184  O O   . LYS A 1 24  ? -8.978  -21.691 -45.845 1.00 95.57 24  A 1 
ATOM 185  C CB  . LYS A 1 24  ? -10.743 -23.997 -44.287 1.00 96.81 24  A 1 
ATOM 186  C CG  . LYS A 1 24  ? -11.634 -23.585 -45.457 1.00 88.29 24  A 1 
ATOM 187  C CD  . LYS A 1 24  ? -13.078 -23.933 -45.108 1.00 85.76 24  A 1 
ATOM 188  C CE  . LYS A 1 24  ? -14.018 -23.545 -46.245 1.00 75.08 24  A 1 
ATOM 189  N NZ  . LYS A 1 24  ? -15.414 -23.848 -45.847 1.00 67.91 24  A 1 
ATOM 190  N N   . ILE A 1 25  ? -8.930  -21.426 -43.625 1.00 97.40 25  A 1 
ATOM 191  C CA  . ILE A 1 25  ? -8.623  -19.991 -43.680 1.00 96.88 25  A 1 
ATOM 192  C C   . ILE A 1 25  ? -7.205  -19.759 -44.204 1.00 96.87 25  A 1 
ATOM 193  O O   . ILE A 1 25  ? -7.009  -18.835 -44.987 1.00 95.69 25  A 1 
ATOM 194  C CB  . ILE A 1 25  ? -8.834  -19.338 -42.297 1.00 95.81 25  A 1 
ATOM 195  C CG1 . ILE A 1 25  ? -10.349 -19.267 -41.998 1.00 89.50 25  A 1 
ATOM 196  C CG2 . ILE A 1 25  ? -8.225  -17.921 -42.222 1.00 87.28 25  A 1 
ATOM 197  C CD1 . ILE A 1 25  ? -10.660 -18.895 -40.549 1.00 79.62 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? -6.226  -20.561 -43.759 1.00 97.26 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? -4.843  -20.432 -44.210 1.00 97.03 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? -4.711  -20.807 -45.692 1.00 96.75 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? -4.135  -20.027 -46.444 1.00 96.10 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? -3.916  -21.261 -43.309 1.00 96.96 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? -3.810  -20.749 -41.855 1.00 96.38 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -2.952  -21.705 -41.035 1.00 92.69 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? -3.190  -19.353 -41.753 1.00 92.64 26  A 1 
ATOM 206  N N   . ASP A 1 27  ? -5.340  -21.900 -46.132 1.00 96.77 27  A 1 
ATOM 207  C CA  . ASP A 1 27  ? -5.342  -22.341 -47.537 1.00 96.25 27  A 1 
ATOM 208  C C   . ASP A 1 27  ? -5.871  -21.266 -48.492 1.00 95.50 27  A 1 
ATOM 209  O O   . ASP A 1 27  ? -5.296  -21.009 -49.543 1.00 93.35 27  A 1 
ATOM 210  C CB  . ASP A 1 27  ? -6.239  -23.583 -47.694 1.00 95.92 27  A 1 
ATOM 211  C CG  . ASP A 1 27  ? -5.662  -24.844 -47.072 1.00 94.68 27  A 1 
ATOM 212  O OD1 . ASP A 1 27  ? -4.429  -24.889 -46.925 1.00 88.66 27  A 1 
ATOM 213  O OD2 . ASP A 1 27  ? -6.463  -25.748 -46.737 1.00 89.39 27  A 1 
ATOM 214  N N   . SER A 1 28  ? -6.958  -20.588 -48.101 1.00 96.54 28  A 1 
ATOM 215  C CA  . SER A 1 28  ? -7.574  -19.555 -48.946 1.00 95.86 28  A 1 
ATOM 216  C C   . SER A 1 28  ? -6.691  -18.323 -49.183 1.00 94.75 28  A 1 
ATOM 217  O O   . SER A 1 28  ? -6.942  -17.560 -50.115 1.00 90.79 28  A 1 
ATOM 218  C CB  . SER A 1 28  ? -8.931  -19.133 -48.373 1.00 95.06 28  A 1 
ATOM 219  O OG  . SER A 1 28  ? -8.847  -18.453 -47.138 1.00 83.96 28  A 1 
ATOM 220  N N   . GLU A 1 29  ? -5.661  -18.137 -48.361 1.00 93.26 29  A 1 
ATOM 221  C CA  . GLU A 1 29  ? -4.808  -16.947 -48.362 1.00 91.82 29  A 1 
ATOM 222  C C   . GLU A 1 29  ? -3.326  -17.282 -48.628 1.00 91.92 29  A 1 
ATOM 223  O O   . GLU A 1 29  ? -2.463  -16.414 -48.482 1.00 88.94 29  A 1 
ATOM 224  C CB  . GLU A 1 29  ? -5.002  -16.214 -47.029 1.00 90.07 29  A 1 
ATOM 225  C CG  . GLU A 1 29  ? -6.415  -15.627 -46.832 1.00 85.16 29  A 1 
ATOM 226  C CD  . GLU A 1 29  ? -6.687  -14.309 -47.582 1.00 83.56 29  A 1 
ATOM 227  O OE1 . GLU A 1 29  ? -7.884  -13.987 -47.768 1.00 75.06 29  A 1 
ATOM 228  O OE2 . GLU A 1 29  ? -5.723  -13.535 -47.823 1.00 75.02 29  A 1 
ATOM 229  N N   . GLU A 1 30  ? -2.997  -18.510 -49.044 1.00 93.08 30  A 1 
ATOM 230  C CA  . GLU A 1 30  ? -1.616  -18.997 -49.230 1.00 92.51 30  A 1 
ATOM 231  C C   . GLU A 1 30  ? -0.769  -18.059 -50.109 1.00 92.39 30  A 1 
ATOM 232  O O   . GLU A 1 30  ? 0.324   -17.638 -49.717 1.00 89.84 30  A 1 
ATOM 233  C CB  . GLU A 1 30  ? -1.660  -20.418 -49.819 1.00 90.40 30  A 1 
ATOM 234  C CG  . GLU A 1 30  ? -0.255  -21.024 -49.967 1.00 84.21 30  A 1 
ATOM 235  C CD  . GLU A 1 30  ? -0.256  -22.488 -50.437 1.00 81.92 30  A 1 
ATOM 236  O OE1 . GLU A 1 30  ? 0.840   -23.094 -50.366 1.00 72.83 30  A 1 
ATOM 237  O OE2 . GLU A 1 30  ? -1.318  -22.982 -50.866 1.00 75.78 30  A 1 
ATOM 238  N N   . ASN A 1 31  ? -1.316  -17.635 -51.247 1.00 94.05 31  A 1 
ATOM 239  C CA  . ASN A 1 31  ? -0.631  -16.755 -52.205 1.00 94.39 31  A 1 
ATOM 240  C C   . ASN A 1 31  ? -0.204  -15.403 -51.610 1.00 94.24 31  A 1 
ATOM 241  O O   . ASN A 1 31  ? 0.696   -14.753 -52.132 1.00 91.67 31  A 1 
ATOM 242  C CB  . ASN A 1 31  ? -1.569  -16.525 -53.406 1.00 93.67 31  A 1 
ATOM 243  C CG  . ASN A 1 31  ? -1.773  -17.781 -54.236 1.00 89.33 31  A 1 
ATOM 244  O OD1 . ASN A 1 31  ? -0.882  -18.582 -54.428 1.00 79.15 31  A 1 
ATOM 245  N ND2 . ASN A 1 31  ? -2.949  -17.989 -54.776 1.00 79.00 31  A 1 
ATOM 246  N N   . ARG A 1 32  ? -0.844  -14.967 -50.529 1.00 92.61 32  A 1 
ATOM 247  C CA  . ARG A 1 32  ? -0.522  -13.711 -49.840 1.00 92.80 32  A 1 
ATOM 248  C C   . ARG A 1 32  ? 0.697   -13.843 -48.921 1.00 93.44 32  A 1 
ATOM 249  O O   . ARG A 1 32  ? 1.287   -12.828 -48.550 1.00 90.76 32  A 1 
ATOM 250  C CB  . ARG A 1 32  ? -1.781  -13.274 -49.084 1.00 90.50 32  A 1 
ATOM 251  C CG  . ARG A 1 32  ? -1.635  -11.909 -48.414 1.00 82.51 32  A 1 
ATOM 252  C CD  . ARG A 1 32  ? -2.949  -11.540 -47.739 1.00 81.81 32  A 1 
ATOM 253  N NE  . ARG A 1 32  ? -2.799  -10.322 -46.922 1.00 72.86 32  A 1 
ATOM 254  C CZ  . ARG A 1 32  ? -3.600  -9.969  -45.942 1.00 69.31 32  A 1 
ATOM 255  N NH1 . ARG A 1 32  ? -4.693  -10.637 -45.667 1.00 63.82 32  A 1 
ATOM 256  N NH2 . ARG A 1 32  ? -3.306  -8.944  -45.202 1.00 59.61 32  A 1 
ATOM 257  N N   . TYR A 1 33  ? 1.062   -15.062 -48.533 1.00 93.44 33  A 1 
ATOM 258  C CA  . TYR A 1 33  ? 2.032   -15.321 -47.469 1.00 93.68 33  A 1 
ATOM 259  C C   . TYR A 1 33  ? 3.254   -16.140 -47.908 1.00 93.77 33  A 1 
ATOM 260  O O   . TYR A 1 33  ? 3.898   -16.745 -47.058 1.00 91.46 33  A 1 
ATOM 261  C CB  . TYR A 1 33  ? 1.308   -15.958 -46.278 1.00 93.04 33  A 1 
ATOM 262  C CG  . TYR A 1 33  ? 0.267   -15.079 -45.609 1.00 93.07 33  A 1 
ATOM 263  C CD1 . TYR A 1 33  ? 0.655   -13.982 -44.817 1.00 88.28 33  A 1 
ATOM 264  C CD2 . TYR A 1 33  ? -1.096  -15.383 -45.761 1.00 89.54 33  A 1 
ATOM 265  C CE1 . TYR A 1 33  ? -0.321  -13.194 -44.173 1.00 88.44 33  A 1 
ATOM 266  C CE2 . TYR A 1 33  ? -2.075  -14.599 -45.123 1.00 88.65 33  A 1 
ATOM 267  C CZ  . TYR A 1 33  ? -1.692  -13.507 -44.325 1.00 91.07 33  A 1 
ATOM 268  O OH  . TYR A 1 33  ? -2.648  -12.765 -43.714 1.00 89.19 33  A 1 
ATOM 269  N N   . ILE A 1 34  ? 3.607   -16.121 -49.196 1.00 92.05 34  A 1 
ATOM 270  C CA  . ILE A 1 34  ? 4.674   -16.949 -49.803 1.00 90.92 34  A 1 
ATOM 271  C C   . ILE A 1 34  ? 6.014   -16.871 -49.037 1.00 89.40 34  A 1 
ATOM 272  O O   . ILE A 1 34  ? 6.678   -17.889 -48.866 1.00 80.49 34  A 1 
ATOM 273  C CB  . ILE A 1 34  ? 4.834   -16.569 -51.299 1.00 88.72 34  A 1 
ATOM 274  C CG1 . ILE A 1 34  ? 3.527   -16.883 -52.073 1.00 81.90 34  A 1 
ATOM 275  C CG2 . ILE A 1 34  ? 6.018   -17.304 -51.951 1.00 78.24 34  A 1 
ATOM 276  C CD1 . ILE A 1 34  ? 3.490   -16.356 -53.519 1.00 70.07 34  A 1 
ATOM 277  N N   . ASP A 1 35  ? 6.378   -15.708 -48.486 1.00 89.60 35  A 1 
ATOM 278  C CA  . ASP A 1 35  ? 7.626   -15.507 -47.723 1.00 89.98 35  A 1 
ATOM 279  C C   . ASP A 1 35  ? 7.391   -15.256 -46.221 1.00 90.21 35  A 1 
ATOM 280  O O   . ASP A 1 35  ? 8.260   -14.762 -45.492 1.00 86.34 35  A 1 
ATOM 281  C CB  . ASP A 1 35  ? 8.444   -14.378 -48.375 1.00 87.81 35  A 1 
ATOM 282  C CG  . ASP A 1 35  ? 8.876   -14.718 -49.801 1.00 83.21 35  A 1 
ATOM 283  O OD1 . ASP A 1 35  ? 9.373   -15.846 -50.004 1.00 77.15 35  A 1 
ATOM 284  O OD2 . ASP A 1 35  ? 8.725   -13.822 -50.661 1.00 76.25 35  A 1 
ATOM 285  N N   . SER A 1 36  ? 6.196   -15.562 -45.718 1.00 92.53 36  A 1 
ATOM 286  C CA  . SER A 1 36  ? 5.832   -15.229 -44.339 1.00 92.93 36  A 1 
ATOM 287  C C   . SER A 1 36  ? 6.152   -16.363 -43.370 1.00 93.51 36  A 1 
ATOM 288  O O   . SER A 1 36  ? 5.391   -17.324 -43.231 1.00 92.70 36  A 1 
ATOM 289  C CB  . SER A 1 36  ? 4.358   -14.839 -44.259 1.00 91.91 36  A 1 
ATOM 290  O OG  . SER A 1 36  ? 4.025   -14.433 -42.941 1.00 87.04 36  A 1 
ATOM 291  N N   . TYR A 1 37  ? 7.213   -16.188 -42.574 1.00 92.35 37  A 1 
ATOM 292  C CA  . TYR A 1 37  ? 7.527   -17.098 -41.467 1.00 92.76 37  A 1 
ATOM 293  C C   . TYR A 1 37  ? 6.323   -17.350 -40.542 1.00 93.45 37  A 1 
ATOM 294  O O   . TYR A 1 37  ? 6.022   -18.495 -40.207 1.00 93.06 37  A 1 
ATOM 295  C CB  . TYR A 1 37  ? 8.691   -16.525 -40.655 1.00 92.28 37  A 1 
ATOM 296  C CG  . TYR A 1 37  ? 8.869   -17.215 -39.315 1.00 91.91 37  A 1 
ATOM 297  C CD1 . TYR A 1 37  ? 8.317   -16.643 -38.147 1.00 85.62 37  A 1 
ATOM 298  C CD2 . TYR A 1 37  ? 9.502   -18.467 -39.246 1.00 86.76 37  A 1 
ATOM 299  C CE1 . TYR A 1 37  ? 8.407   -17.316 -36.915 1.00 86.07 37  A 1 
ATOM 300  C CE2 . TYR A 1 37  ? 9.600   -19.141 -38.016 1.00 85.87 37  A 1 
ATOM 301  C CZ  . TYR A 1 37  ? 9.053   -18.566 -36.848 1.00 90.58 37  A 1 
ATOM 302  O OH  . TYR A 1 37  ? 9.140   -19.214 -35.661 1.00 88.95 37  A 1 
ATOM 303  N N   . ASN A 1 38  ? 5.617   -16.298 -40.141 1.00 92.38 38  A 1 
ATOM 304  C CA  . ASN A 1 38  ? 4.486   -16.418 -39.213 1.00 92.41 38  A 1 
ATOM 305  C C   . ASN A 1 38  ? 3.347   -17.270 -39.785 1.00 93.68 38  A 1 
ATOM 306  O O   . ASN A 1 38  ? 2.670   -17.948 -39.018 1.00 93.33 38  A 1 
ATOM 307  C CB  . ASN A 1 38  ? 3.961   -15.019 -38.857 1.00 90.59 38  A 1 
ATOM 308  C CG  . ASN A 1 38  ? 4.908   -14.209 -37.994 1.00 87.12 38  A 1 
ATOM 309  O OD1 . ASN A 1 38  ? 5.683   -14.701 -37.195 1.00 80.94 38  A 1 
ATOM 310  N ND2 . ASN A 1 38  ? 4.862   -12.904 -38.109 1.00 79.08 38  A 1 
ATOM 311  N N   . TYR A 1 39  ? 3.141   -17.225 -41.109 1.00 93.84 39  A 1 
ATOM 312  C CA  . TYR A 1 39  ? 2.158   -18.054 -41.799 1.00 95.03 39  A 1 
ATOM 313  C C   . TYR A 1 39  ? 2.582   -19.525 -41.783 1.00 95.59 39  A 1 
ATOM 314  O O   . TYR A 1 39  ? 1.859   -20.350 -41.228 1.00 95.58 39  A 1 
ATOM 315  C CB  . TYR A 1 39  ? 1.953   -17.524 -43.221 1.00 95.22 39  A 1 
ATOM 316  C CG  . TYR A 1 39  ? 1.092   -18.421 -44.082 1.00 95.42 39  A 1 
ATOM 317  C CD1 . TYR A 1 39  ? 1.686   -19.436 -44.858 1.00 92.99 39  A 1 
ATOM 318  C CD2 . TYR A 1 39  ? -0.305  -18.253 -44.097 1.00 93.56 39  A 1 
ATOM 319  C CE1 . TYR A 1 39  ? 0.890   -20.282 -45.648 1.00 93.42 39  A 1 
ATOM 320  C CE2 . TYR A 1 39  ? -1.106  -19.094 -44.887 1.00 93.26 39  A 1 
ATOM 321  C CZ  . TYR A 1 39  ? -0.509  -20.111 -45.665 1.00 94.91 39  A 1 
ATOM 322  O OH  . TYR A 1 39  ? -1.279  -20.929 -46.429 1.00 93.99 39  A 1 
ATOM 323  N N   . PHE A 1 40  ? 3.778   -19.847 -42.301 1.00 95.21 40  A 1 
ATOM 324  C CA  . PHE A 1 40  ? 4.258   -21.231 -42.396 1.00 95.93 40  A 1 
ATOM 325  C C   . PHE A 1 40  ? 4.415   -21.885 -41.027 1.00 96.40 40  A 1 
ATOM 326  O O   . PHE A 1 40  ? 4.001   -23.027 -40.840 1.00 96.28 40  A 1 
ATOM 327  C CB  . PHE A 1 40  ? 5.578   -21.278 -43.177 1.00 95.92 40  A 1 
ATOM 328  C CG  . PHE A 1 40  ? 5.392   -21.060 -44.664 1.00 95.56 40  A 1 
ATOM 329  C CD1 . PHE A 1 40  ? 4.746   -22.044 -45.433 1.00 92.98 40  A 1 
ATOM 330  C CD2 . PHE A 1 40  ? 5.840   -19.879 -45.281 1.00 92.96 40  A 1 
ATOM 331  C CE1 . PHE A 1 40  ? 4.534   -21.846 -46.808 1.00 92.37 40  A 1 
ATOM 332  C CE2 . PHE A 1 40  ? 5.630   -19.678 -46.658 1.00 92.39 40  A 1 
ATOM 333  C CZ  . PHE A 1 40  ? 4.974   -20.661 -47.418 1.00 93.25 40  A 1 
ATOM 334  N N   . TYR A 1 41  ? 4.930   -21.162 -40.035 1.00 95.55 41  A 1 
ATOM 335  C CA  . TYR A 1 41  ? 5.040   -21.678 -38.673 1.00 95.71 41  A 1 
ATOM 336  C C   . TYR A 1 41  ? 3.667   -21.939 -38.044 1.00 96.24 41  A 1 
ATOM 337  O O   . TYR A 1 41  ? 3.437   -23.008 -37.485 1.00 96.17 41  A 1 
ATOM 338  C CB  . TYR A 1 41  ? 5.863   -20.713 -37.815 1.00 95.26 41  A 1 
ATOM 339  C CG  . TYR A 1 41  ? 5.975   -21.191 -36.382 1.00 95.01 41  A 1 
ATOM 340  C CD1 . TYR A 1 41  ? 5.238   -20.564 -35.357 1.00 91.34 41  A 1 
ATOM 341  C CD2 . TYR A 1 41  ? 6.747   -22.330 -36.089 1.00 91.16 41  A 1 
ATOM 342  C CE1 . TYR A 1 41  ? 5.273   -21.074 -34.047 1.00 90.19 41  A 1 
ATOM 343  C CE2 . TYR A 1 41  ? 6.780   -22.846 -34.784 1.00 89.99 41  A 1 
ATOM 344  C CZ  . TYR A 1 41  ? 6.039   -22.222 -33.760 1.00 92.94 41  A 1 
ATOM 345  O OH  . TYR A 1 41  ? 6.050   -22.739 -32.509 1.00 91.20 41  A 1 
ATOM 346  N N   . LEU A 1 42  ? 2.723   -20.985 -38.143 1.00 95.51 42  A 1 
ATOM 347  C CA  . LEU A 1 42  ? 1.370   -21.179 -37.612 1.00 95.98 42  A 1 
ATOM 348  C C   . LEU A 1 42  ? 0.685   -22.363 -38.290 1.00 96.63 42  A 1 
ATOM 349  O O   . LEU A 1 42  ? 0.086   -23.187 -37.603 1.00 96.67 42  A 1 
ATOM 350  C CB  . LEU A 1 42  ? 0.559   -19.881 -37.778 1.00 95.79 42  A 1 
ATOM 351  C CG  . LEU A 1 42  ? -0.914  -20.004 -37.343 1.00 95.28 42  A 1 
ATOM 352  C CD1 . LEU A 1 42  ? -1.070  -20.361 -35.863 1.00 90.99 42  A 1 
ATOM 353  C CD2 . LEU A 1 42  ? -1.646  -18.678 -37.586 1.00 90.49 42  A 1 
ATOM 354  N N   . TYR A 1 43  ? 0.793   -22.464 -39.623 1.00 96.68 43  A 1 
ATOM 355  C CA  . TYR A 1 43  ? 0.204   -23.554 -40.388 1.00 97.40 43  A 1 
ATOM 356  C C   . TYR A 1 43  ? 0.803   -24.900 -39.953 1.00 97.60 43  A 1 
ATOM 357  O O   . TYR A 1 43  ? 0.063   -25.809 -39.576 1.00 97.42 43  A 1 
ATOM 358  C CB  . TYR A 1 43  ? 0.371   -23.256 -41.888 1.00 97.33 43  A 1 
ATOM 359  C CG  . TYR A 1 43  ? -0.573  -23.992 -42.837 1.00 97.28 43  A 1 
ATOM 360  C CD1 . TYR A 1 43  ? -0.917  -23.414 -44.076 1.00 94.67 43  A 1 
ATOM 361  C CD2 . TYR A 1 43  ? -1.104  -25.250 -42.502 1.00 94.11 43  A 1 
ATOM 362  C CE1 . TYR A 1 43  ? -1.766  -24.100 -44.973 1.00 93.48 43  A 1 
ATOM 363  C CE2 . TYR A 1 43  ? -1.946  -25.939 -43.379 1.00 93.06 43  A 1 
ATOM 364  C CZ  . TYR A 1 43  ? -2.275  -25.371 -44.622 1.00 94.90 43  A 1 
ATOM 365  O OH  . TYR A 1 43  ? -3.061  -26.080 -45.463 1.00 93.66 43  A 1 
ATOM 366  N N   . ALA A 1 44  ? 2.135   -25.002 -39.867 1.00 97.65 44  A 1 
ATOM 367  C CA  . ALA A 1 44  ? 2.830   -26.206 -39.416 1.00 97.82 44  A 1 
ATOM 368  C C   . ALA A 1 44  ? 2.359   -26.677 -38.036 1.00 98.01 44  A 1 
ATOM 369  O O   . ALA A 1 44  ? 2.079   -27.859 -37.832 1.00 97.85 44  A 1 
ATOM 370  C CB  . ALA A 1 44  ? 4.333   -25.901 -39.379 1.00 97.56 44  A 1 
ATOM 371  N N   . VAL A 1 45  ? 2.243   -25.748 -37.079 1.00 97.77 45  A 1 
ATOM 372  C CA  . VAL A 1 45  ? 1.756   -26.053 -35.728 1.00 97.84 45  A 1 
ATOM 373  C C   . VAL A 1 45  ? 0.308   -26.541 -35.772 1.00 98.06 45  A 1 
ATOM 374  O O   . VAL A 1 45  ? -0.018  -27.513 -35.102 1.00 97.67 45  A 1 
ATOM 375  C CB  . VAL A 1 45  ? 1.924   -24.840 -34.795 1.00 96.95 45  A 1 
ATOM 376  C CG1 . VAL A 1 45  ? 1.301   -25.076 -33.414 1.00 91.46 45  A 1 
ATOM 377  C CG2 . VAL A 1 45  ? 3.402   -24.539 -34.540 1.00 89.23 45  A 1 
ATOM 378  N N   . ILE A 1 46  ? -0.565  -25.923 -36.571 1.00 97.70 46  A 1 
ATOM 379  C CA  . ILE A 1 46  ? -1.966  -26.350 -36.694 1.00 97.86 46  A 1 
ATOM 380  C C   . ILE A 1 46  ? -2.058  -27.764 -37.279 1.00 97.97 46  A 1 
ATOM 381  O O   . ILE A 1 46  ? -2.767  -28.592 -36.709 1.00 97.74 46  A 1 
ATOM 382  C CB  . ILE A 1 46  ? -2.790  -25.322 -37.498 1.00 97.71 46  A 1 
ATOM 383  C CG1 . ILE A 1 46  ? -2.898  -24.001 -36.701 1.00 96.86 46  A 1 
ATOM 384  C CG2 . ILE A 1 46  ? -4.203  -25.856 -37.789 1.00 96.52 46  A 1 
ATOM 385  C CD1 . ILE A 1 46  ? -3.411  -22.820 -37.525 1.00 93.89 46  A 1 
ATOM 386  N N   . CYS A 1 47  ? -1.294  -28.073 -38.339 1.00 98.07 47  A 1 
ATOM 387  C CA  . CYS A 1 47  ? -1.197  -29.421 -38.907 1.00 98.03 47  A 1 
ATOM 388  C C   . CYS A 1 47  ? -0.680  -30.431 -37.871 1.00 97.99 47  A 1 
ATOM 389  O O   . CYS A 1 47  ? -1.241  -31.516 -37.725 1.00 97.62 47  A 1 
ATOM 390  C CB  . CYS A 1 47  ? -0.271  -29.393 -40.133 1.00 97.95 47  A 1 
ATOM 391  S SG  . CYS A 1 47  ? -1.043  -28.471 -41.496 1.00 97.01 47  A 1 
ATOM 392  N N   . LEU A 1 48  ? 0.338   -30.067 -37.079 1.00 97.85 48  A 1 
ATOM 393  C CA  . LEU A 1 48  ? 0.878   -30.927 -36.025 1.00 97.78 48  A 1 
ATOM 394  C C   . LEU A 1 48  ? -0.192  -31.275 -34.976 1.00 97.76 48  A 1 
ATOM 395  O O   . LEU A 1 48  ? -0.333  -32.435 -34.591 1.00 97.22 48  A 1 
ATOM 396  C CB  . LEU A 1 48  ? 2.104   -30.228 -35.403 1.00 97.42 48  A 1 
ATOM 397  C CG  . LEU A 1 48  ? 2.869   -31.085 -34.378 1.00 95.99 48  A 1 
ATOM 398  C CD1 . LEU A 1 48  ? 3.519   -32.307 -35.026 1.00 91.63 48  A 1 
ATOM 399  C CD2 . LEU A 1 48  ? 3.969   -30.251 -33.728 1.00 91.70 48  A 1 
ATOM 400  N N   . TYR A 1 49  ? -0.968  -30.290 -34.534 1.00 97.42 49  A 1 
ATOM 401  C CA  . TYR A 1 49  ? -2.044  -30.495 -33.554 1.00 97.12 49  A 1 
ATOM 402  C C   . TYR A 1 49  ? -3.288  -31.182 -34.140 1.00 97.08 49  A 1 
ATOM 403  O O   . TYR A 1 49  ? -4.032  -31.804 -33.378 1.00 95.97 49  A 1 
ATOM 404  C CB  . TYR A 1 49  ? -2.419  -29.153 -32.919 1.00 96.94 49  A 1 
ATOM 405  C CG  . TYR A 1 49  ? -1.557  -28.741 -31.738 1.00 96.85 49  A 1 
ATOM 406  C CD1 . TYR A 1 49  ? -1.925  -29.123 -30.433 1.00 91.22 49  A 1 
ATOM 407  C CD2 . TYR A 1 49  ? -0.409  -27.957 -31.931 1.00 91.33 49  A 1 
ATOM 408  C CE1 . TYR A 1 49  ? -1.155  -28.705 -29.330 1.00 91.31 49  A 1 
ATOM 409  C CE2 . TYR A 1 49  ? 0.370   -27.539 -30.834 1.00 92.17 49  A 1 
ATOM 410  C CZ  . TYR A 1 49  ? -0.007  -27.905 -29.527 1.00 95.39 49  A 1 
ATOM 411  O OH  . TYR A 1 49  ? 0.732   -27.478 -28.468 1.00 94.06 49  A 1 
ATOM 412  N N   . SER A 1 50  ? -3.523  -31.088 -35.456 1.00 97.47 50  A 1 
ATOM 413  C CA  . SER A 1 50  ? -4.617  -31.798 -36.141 1.00 97.27 50  A 1 
ATOM 414  C C   . SER A 1 50  ? -4.288  -33.256 -36.461 1.00 96.83 50  A 1 
ATOM 415  O O   . SER A 1 50  ? -5.192  -34.023 -36.771 1.00 95.17 50  A 1 
ATOM 416  C CB  . SER A 1 50  ? -5.035  -31.060 -37.417 1.00 97.00 50  A 1 
ATOM 417  O OG  . SER A 1 50  ? -4.026  -31.102 -38.402 1.00 93.16 50  A 1 
ATOM 418  N N   . GLY A 1 51  ? -3.010  -33.656 -36.365 1.00 97.27 51  A 1 
ATOM 419  C CA  . GLY A 1 51  ? -2.527  -34.985 -36.738 1.00 96.99 51  A 1 
ATOM 420  C C   . GLY A 1 51  ? -2.096  -35.114 -38.200 1.00 97.24 51  A 1 
ATOM 421  O O   . GLY A 1 51  ? -1.683  -36.200 -38.603 1.00 96.26 51  A 1 
ATOM 422  N N   . ASP A 1 52  ? -2.120  -34.030 -38.988 1.00 97.30 52  A 1 
ATOM 423  C CA  . ASP A 1 52  ? -1.526  -34.000 -40.324 1.00 97.72 52  A 1 
ATOM 424  C C   . ASP A 1 52  ? -0.003  -33.799 -40.229 1.00 97.96 52  A 1 
ATOM 425  O O   . ASP A 1 52  ? 0.544   -32.698 -40.369 1.00 97.49 52  A 1 
ATOM 426  C CB  . ASP A 1 52  ? -2.199  -32.959 -41.226 1.00 97.58 52  A 1 
ATOM 427  C CG  . ASP A 1 52  ? -1.538  -32.913 -42.617 1.00 97.03 52  A 1 
ATOM 428  O OD1 . ASP A 1 52  ? -0.803  -33.876 -42.975 1.00 92.90 52  A 1 
ATOM 429  O OD2 . ASP A 1 52  ? -1.705  -31.888 -43.301 1.00 91.91 52  A 1 
ATOM 430  N N   . PHE A 1 53  ? 0.716   -34.902 -39.967 1.00 97.61 53  A 1 
ATOM 431  C CA  . PHE A 1 53  ? 2.176   -34.875 -39.848 1.00 97.78 53  A 1 
ATOM 432  C C   . PHE A 1 53  ? 2.903   -34.602 -41.175 1.00 97.95 53  A 1 
ATOM 433  O O   . PHE A 1 53  ? 4.056   -34.164 -41.157 1.00 97.41 53  A 1 
ATOM 434  C CB  . PHE A 1 53  ? 2.648   -36.197 -39.233 1.00 97.53 53  A 1 
ATOM 435  C CG  . PHE A 1 53  ? 2.037   -36.510 -37.875 1.00 97.37 53  A 1 
ATOM 436  C CD1 . PHE A 1 53  ? 2.197   -35.610 -36.802 1.00 94.52 53  A 1 
ATOM 437  C CD2 . PHE A 1 53  ? 1.299   -37.689 -37.689 1.00 94.38 53  A 1 
ATOM 438  C CE1 . PHE A 1 53  ? 1.621   -35.890 -35.547 1.00 93.71 53  A 1 
ATOM 439  C CE2 . PHE A 1 53  ? 0.725   -37.971 -36.433 1.00 93.91 53  A 1 
ATOM 440  C CZ  . PHE A 1 53  ? 0.888   -37.072 -35.362 1.00 95.33 53  A 1 
ATOM 441  N N   . GLY A 1 54  ? 2.243   -34.870 -42.317 1.00 97.93 54  A 1 
ATOM 442  C CA  . GLY A 1 54  ? 2.794   -34.599 -43.644 1.00 97.94 54  A 1 
ATOM 443  C C   . GLY A 1 54  ? 2.838   -33.102 -43.930 1.00 98.05 54  A 1 
ATOM 444  O O   . GLY A 1 54  ? 3.918   -32.556 -44.180 1.00 97.53 54  A 1 
ATOM 445  N N   . GLY A 1 55  ? 1.690   -32.424 -43.796 1.00 97.69 55  A 1 
ATOM 446  C CA  . GLY A 1 55  ? 1.581   -30.970 -43.896 1.00 97.65 55  A 1 
ATOM 447  C C   . GLY A 1 55  ? 2.448   -30.254 -42.863 1.00 97.88 55  A 1 
ATOM 448  O O   . GLY A 1 55  ? 3.208   -29.348 -43.206 1.00 97.50 55  A 1 
ATOM 449  N N   . ALA A 1 56  ? 2.454   -30.742 -41.624 1.00 97.84 56  A 1 
ATOM 450  C CA  . ALA A 1 56  ? 3.301   -30.182 -40.571 1.00 97.92 56  A 1 
ATOM 451  C C   . ALA A 1 56  ? 4.791   -30.194 -40.955 1.00 97.90 56  A 1 
ATOM 452  O O   . ALA A 1 56  ? 5.480   -29.192 -40.776 1.00 97.67 56  A 1 
ATOM 453  C CB  . ALA A 1 56  ? 3.061   -30.961 -39.273 1.00 97.87 56  A 1 
ATOM 454  N N   . LEU A 1 57  ? 5.298   -31.300 -41.506 1.00 97.60 57  A 1 
ATOM 455  C CA  . LEU A 1 57  ? 6.696   -31.407 -41.925 1.00 97.52 57  A 1 
ATOM 456  C C   . LEU A 1 57  ? 7.037   -30.415 -43.046 1.00 97.35 57  A 1 
ATOM 457  O O   . LEU A 1 57  ? 8.088   -29.770 -42.984 1.00 97.11 57  A 1 
ATOM 458  C CB  . LEU A 1 57  ? 6.986   -32.852 -42.367 1.00 97.48 57  A 1 
ATOM 459  C CG  . LEU A 1 57  ? 8.454   -33.081 -42.790 1.00 96.49 57  A 1 
ATOM 460  C CD1 . LEU A 1 57  ? 9.418   -32.987 -41.604 1.00 91.45 57  A 1 
ATOM 461  C CD2 . LEU A 1 57  ? 8.602   -34.455 -43.422 1.00 91.29 57  A 1 
ATOM 462  N N   . ALA A 1 58  ? 6.184   -30.310 -44.067 1.00 97.43 58  A 1 
ATOM 463  C CA  . ALA A 1 58  ? 6.395   -29.396 -45.187 1.00 97.08 58  A 1 
ATOM 464  C C   . ALA A 1 58  ? 6.473   -27.940 -44.693 1.00 96.92 58  A 1 
ATOM 465  O O   . ALA A 1 58  ? 7.472   -27.255 -44.923 1.00 96.27 58  A 1 
ATOM 466  C CB  . ALA A 1 58  ? 5.275   -29.609 -46.213 1.00 96.84 58  A 1 
ATOM 467  N N   . HIS A 1 59  ? 5.494   -27.508 -43.913 1.00 97.12 59  A 1 
ATOM 468  C CA  . HIS A 1 59  ? 5.415   -26.128 -43.434 1.00 96.89 59  A 1 
ATOM 469  C C   . HIS A 1 59  ? 6.486   -25.778 -42.387 1.00 96.56 59  A 1 
ATOM 470  O O   . HIS A 1 59  ? 7.041   -24.678 -42.440 1.00 95.93 59  A 1 
ATOM 471  C CB  . HIS A 1 59  ? 4.001   -25.859 -42.919 1.00 96.89 59  A 1 
ATOM 472  C CG  . HIS A 1 59  ? 2.943   -25.921 -43.997 1.00 96.64 59  A 1 
ATOM 473  N ND1 . HIS A 1 59  ? 2.913   -25.172 -45.156 1.00 86.36 59  A 1 
ATOM 474  C CD2 . HIS A 1 59  ? 1.839   -26.724 -44.007 1.00 87.25 59  A 1 
ATOM 475  C CE1 . HIS A 1 59  ? 1.817   -25.525 -45.844 1.00 89.87 59  A 1 
ATOM 476  N NE2 . HIS A 1 59  ? 1.134   -26.467 -45.182 1.00 91.63 59  A 1 
ATOM 477  N N   . PHE A 1 60  ? 6.867   -26.711 -41.474 1.00 96.99 60  A 1 
ATOM 478  C CA  . PHE A 1 60  ? 7.998   -26.459 -40.564 1.00 96.69 60  A 1 
ATOM 479  C C   . PHE A 1 60  ? 9.317   -26.302 -41.316 1.00 96.28 60  A 1 
ATOM 480  O O   . PHE A 1 60  ? 10.106  -25.429 -40.961 1.00 95.80 60  A 1 
ATOM 481  C CB  . PHE A 1 60  ? 8.154   -27.566 -39.511 1.00 96.68 60  A 1 
ATOM 482  C CG  . PHE A 1 60  ? 7.240   -27.445 -38.306 1.00 96.83 60  A 1 
ATOM 483  C CD1 . PHE A 1 60  ? 7.226   -26.261 -37.542 1.00 95.09 60  A 1 
ATOM 484  C CD2 . PHE A 1 60  ? 6.434   -28.530 -37.923 1.00 94.93 60  A 1 
ATOM 485  C CE1 . PHE A 1 60  ? 6.382   -26.150 -36.422 1.00 95.02 60  A 1 
ATOM 486  C CE2 . PHE A 1 60  ? 5.589   -28.422 -36.803 1.00 94.67 60  A 1 
ATOM 487  C CZ  . PHE A 1 60  ? 5.553   -27.230 -36.058 1.00 96.41 60  A 1 
ATOM 488  N N   . ARG A 1 61  ? 9.571   -27.100 -42.370 1.00 95.91 61  A 1 
ATOM 489  C CA  . ARG A 1 61  ? 10.775  -26.941 -43.200 1.00 95.47 61  A 1 
ATOM 490  C C   . ARG A 1 61  ? 10.811  -25.575 -43.879 1.00 95.08 61  A 1 
ATOM 491  O O   . ARG A 1 61  ? 11.850  -24.925 -43.844 1.00 94.38 61  A 1 
ATOM 492  C CB  . ARG A 1 61  ? 10.866  -28.063 -44.241 1.00 95.80 61  A 1 
ATOM 493  C CG  . ARG A 1 61  ? 11.341  -29.379 -43.611 1.00 93.27 61  A 1 
ATOM 494  C CD  . ARG A 1 61  ? 11.321  -30.479 -44.673 1.00 90.16 61  A 1 
ATOM 495  N NE  . ARG A 1 61  ? 11.918  -31.733 -44.165 1.00 83.78 61  A 1 
ATOM 496  C CZ  . ARG A 1 61  ? 12.163  -32.816 -44.877 1.00 78.05 61  A 1 
ATOM 497  N NH1 . ARG A 1 61  ? 11.812  -32.915 -46.131 1.00 71.35 61  A 1 
ATOM 498  N NH2 . ARG A 1 61  ? 12.786  -33.826 -44.335 1.00 70.83 61  A 1 
ATOM 499  N N   . HIS A 1 62  ? 9.688   -25.111 -44.434 1.00 95.92 62  A 1 
ATOM 500  C CA  . HIS A 1 62  ? 9.600   -23.764 -45.006 1.00 95.43 62  A 1 
ATOM 501  C C   . HIS A 1 62  ? 9.879   -22.675 -43.962 1.00 95.31 62  A 1 
ATOM 502  O O   . HIS A 1 62  ? 10.739  -21.822 -44.183 1.00 94.10 62  A 1 
ATOM 503  C CB  . HIS A 1 62  ? 8.233   -23.564 -45.674 1.00 94.65 62  A 1 
ATOM 504  C CG  . HIS A 1 62  ? 8.176   -24.164 -47.057 1.00 89.91 62  A 1 
ATOM 505  N ND1 . HIS A 1 62  ? 8.754   -23.630 -48.186 1.00 74.42 62  A 1 
ATOM 506  C CD2 . HIS A 1 62  ? 7.557   -25.324 -47.432 1.00 74.19 62  A 1 
ATOM 507  C CE1 . HIS A 1 62  ? 8.486   -24.453 -49.216 1.00 77.27 62  A 1 
ATOM 508  N NE2 . HIS A 1 62  ? 7.767   -25.501 -48.803 1.00 79.96 62  A 1 
ATOM 509  N N   . ALA A 1 63  ? 9.235   -22.745 -42.797 1.00 94.95 63  A 1 
ATOM 510  C CA  . ALA A 1 63  ? 9.463   -21.787 -41.709 1.00 94.46 63  A 1 
ATOM 511  C C   . ALA A 1 63  ? 10.930  -21.777 -41.236 1.00 93.88 63  A 1 
ATOM 512  O O   . ALA A 1 63  ? 11.517  -20.710 -41.038 1.00 92.72 63  A 1 
ATOM 513  C CB  . ALA A 1 63  ? 8.509   -22.132 -40.557 1.00 94.38 63  A 1 
ATOM 514  N N   . TYR A 1 64  ? 11.541  -22.960 -41.112 1.00 92.48 64  A 1 
ATOM 515  C CA  . TYR A 1 64  ? 12.935  -23.142 -40.701 1.00 91.48 64  A 1 
ATOM 516  C C   . TYR A 1 64  ? 13.925  -22.504 -41.689 1.00 90.61 64  A 1 
ATOM 517  O O   . TYR A 1 64  ? 14.839  -21.787 -41.277 1.00 88.48 64  A 1 
ATOM 518  C CB  . TYR A 1 64  ? 13.180  -24.648 -40.537 1.00 91.34 64  A 1 
ATOM 519  C CG  . TYR A 1 64  ? 14.549  -25.012 -40.013 1.00 91.21 64  A 1 
ATOM 520  C CD1 . TYR A 1 64  ? 15.425  -25.795 -40.795 1.00 81.01 64  A 1 
ATOM 521  C CD2 . TYR A 1 64  ? 14.931  -24.604 -38.722 1.00 82.57 64  A 1 
ATOM 522  C CE1 . TYR A 1 64  ? 16.676  -26.175 -40.276 1.00 81.50 64  A 1 
ATOM 523  C CE2 . TYR A 1 64  ? 16.187  -24.978 -38.210 1.00 82.14 64  A 1 
ATOM 524  C CZ  . TYR A 1 64  ? 17.060  -25.768 -38.981 1.00 89.10 64  A 1 
ATOM 525  O OH  . TYR A 1 64  ? 18.266  -26.136 -38.477 1.00 88.36 64  A 1 
ATOM 526  N N   . VAL A 1 65  ? 13.693  -22.684 -42.998 1.00 93.77 65  A 1 
ATOM 527  C CA  . VAL A 1 65  ? 14.521  -22.073 -44.057 1.00 93.50 65  A 1 
ATOM 528  C C   . VAL A 1 65  ? 14.401  -20.547 -44.055 1.00 92.80 65  A 1 
ATOM 529  O O   . VAL A 1 65  ? 15.421  -19.865 -44.108 1.00 90.88 65  A 1 
ATOM 530  C CB  . VAL A 1 65  ? 14.172  -22.672 -45.433 1.00 93.36 65  A 1 
ATOM 531  C CG1 . VAL A 1 65  ? 14.854  -21.927 -46.593 1.00 88.25 65  A 1 
ATOM 532  C CG2 . VAL A 1 65  ? 14.629  -24.137 -45.509 1.00 87.42 65  A 1 
ATOM 533  N N   . ILE A 1 66  ? 13.196  -20.001 -43.906 1.00 93.43 66  A 1 
ATOM 534  C CA  . ILE A 1 66  ? 12.975  -18.540 -43.845 1.00 93.16 66  A 1 
ATOM 535  C C   . ILE A 1 66  ? 13.769  -17.895 -42.693 1.00 91.97 66  A 1 
ATOM 536  O O   . ILE A 1 66  ? 14.211  -16.750 -42.793 1.00 87.94 66  A 1 
ATOM 537  C CB  . ILE A 1 66  ? 11.458  -18.232 -43.734 1.00 92.99 66  A 1 
ATOM 538  C CG1 . ILE A 1 66  ? 10.717  -18.615 -45.037 1.00 90.54 66  A 1 
ATOM 539  C CG2 . ILE A 1 66  ? 11.191  -16.742 -43.429 1.00 89.44 66  A 1 
ATOM 540  C CD1 . ILE A 1 66  ? 9.190   -18.668 -44.899 1.00 86.88 66  A 1 
ATOM 541  N N   . LYS A 1 67  ? 13.997  -18.624 -41.593 1.00 90.10 67  A 1 
ATOM 542  C CA  . LYS A 1 67  ? 14.785  -18.172 -40.430 1.00 87.80 67  A 1 
ATOM 543  C C   . LYS A 1 67  ? 16.268  -18.562 -40.481 1.00 86.75 67  A 1 
ATOM 544  O O   . LYS A 1 67  ? 16.928  -18.545 -39.440 1.00 79.17 67  A 1 
ATOM 545  C CB  . LYS A 1 67  ? 14.092  -18.634 -39.138 1.00 85.10 67  A 1 
ATOM 546  C CG  . LYS A 1 67  ? 12.814  -17.852 -38.838 1.00 83.47 67  A 1 
ATOM 547  C CD  . LYS A 1 67  ? 13.116  -16.394 -38.466 1.00 80.00 67  A 1 
ATOM 548  C CE  . LYS A 1 67  ? 11.830  -15.723 -37.986 1.00 77.35 67  A 1 
ATOM 549  N NZ  . LYS A 1 67  ? 12.085  -14.331 -37.583 1.00 69.53 67  A 1 
ATOM 550  N N   . ASN A 1 68  ? 16.797  -18.886 -41.651 1.00 83.20 68  A 1 
ATOM 551  C CA  . ASN A 1 68  ? 18.194  -19.294 -41.838 1.00 83.40 68  A 1 
ATOM 552  C C   . ASN A 1 68  ? 18.611  -20.449 -40.908 1.00 82.42 68  A 1 
ATOM 553  O O   . ASN A 1 68  ? 19.730  -20.464 -40.397 1.00 76.95 68  A 1 
ATOM 554  C CB  . ASN A 1 68  ? 19.125  -18.069 -41.715 1.00 81.01 68  A 1 
ATOM 555  C CG  . ASN A 1 68  ? 18.838  -16.997 -42.741 1.00 75.31 68  A 1 
ATOM 556  O OD1 . ASN A 1 68  ? 18.582  -17.260 -43.900 1.00 68.43 68  A 1 
ATOM 557  N ND2 . ASN A 1 68  ? 18.900  -15.743 -42.364 1.00 66.56 68  A 1 
ATOM 558  N N   . MET A 1 69  ? 17.703  -21.388 -40.683 1.00 79.19 69  A 1 
ATOM 559  C CA  . MET A 1 69  ? 17.927  -22.586 -39.863 1.00 77.45 69  A 1 
ATOM 560  C C   . MET A 1 69  ? 18.253  -22.301 -38.378 1.00 78.79 69  A 1 
ATOM 561  O O   . MET A 1 69  ? 18.789  -23.160 -37.693 1.00 71.51 69  A 1 
ATOM 562  C CB  . MET A 1 69  ? 18.952  -23.516 -40.535 1.00 74.00 69  A 1 
ATOM 563  C CG  . MET A 1 69  ? 18.627  -23.826 -42.005 1.00 72.47 69  A 1 
ATOM 564  S SD  . MET A 1 69  ? 19.863  -24.888 -42.803 1.00 62.51 69  A 1 
ATOM 565  C CE  . MET A 1 69  ? 19.123  -25.040 -44.438 1.00 56.14 69  A 1 
ATOM 566  N N   . LYS A 1 70  ? 17.896  -21.112 -37.866 1.00 86.40 70  A 1 
ATOM 567  C CA  . LYS A 1 70  ? 18.107  -20.710 -36.462 1.00 85.74 70  A 1 
ATOM 568  C C   . LYS A 1 70  ? 16.783  -20.331 -35.796 1.00 86.52 70  A 1 
ATOM 569  O O   . LYS A 1 70  ? 16.583  -19.189 -35.372 1.00 81.01 70  A 1 
ATOM 570  C CB  . LYS A 1 70  ? 19.149  -19.586 -36.381 1.00 81.69 70  A 1 
ATOM 571  C CG  . LYS A 1 70  ? 20.542  -20.046 -36.813 1.00 75.83 70  A 1 
ATOM 572  C CD  . LYS A 1 70  ? 21.576  -18.951 -36.530 1.00 69.29 70  A 1 
ATOM 573  C CE  . LYS A 1 70  ? 22.961  -19.455 -36.942 1.00 62.53 70  A 1 
ATOM 574  N NZ  . LYS A 1 70  ? 24.032  -18.516 -36.528 1.00 52.82 70  A 1 
ATOM 575  N N   . ASP A 1 71  ? 15.861  -21.292 -35.742 1.00 89.94 71  A 1 
ATOM 576  C CA  . ASP A 1 71  ? 14.521  -21.060 -35.211 1.00 91.03 71  A 1 
ATOM 577  C C   . ASP A 1 71  ? 14.096  -22.154 -34.212 1.00 93.18 71  A 1 
ATOM 578  O O   . ASP A 1 71  ? 13.530  -23.172 -34.625 1.00 92.31 71  A 1 
ATOM 579  C CB  . ASP A 1 71  ? 13.533  -20.932 -36.370 1.00 88.07 71  A 1 
ATOM 580  C CG  . ASP A 1 71  ? 12.159  -20.534 -35.848 1.00 85.57 71  A 1 
ATOM 581  O OD1 . ASP A 1 71  ? 12.042  -19.449 -35.233 1.00 79.96 71  A 1 
ATOM 582  O OD2 . ASP A 1 71  ? 11.190  -21.277 -36.082 1.00 78.74 71  A 1 
ATOM 583  N N   . PRO A 1 72  ? 14.321  -21.954 -32.901 1.00 94.65 72  A 1 
ATOM 584  C CA  . PRO A 1 72  ? 13.964  -22.933 -31.875 1.00 95.10 72  A 1 
ATOM 585  C C   . PRO A 1 72  ? 12.512  -23.439 -31.952 1.00 95.85 72  A 1 
ATOM 586  O O   . PRO A 1 72  ? 12.303  -24.649 -31.869 1.00 95.37 72  A 1 
ATOM 587  C CB  . PRO A 1 72  ? 14.282  -22.264 -30.532 1.00 94.08 72  A 1 
ATOM 588  C CG  . PRO A 1 72  ? 15.395  -21.276 -30.880 1.00 91.89 72  A 1 
ATOM 589  C CD  . PRO A 1 72  ? 15.048  -20.838 -32.299 1.00 93.28 72  A 1 
ATOM 590  N N   . PRO A 1 73  ? 11.485  -22.592 -32.181 1.00 94.36 73  A 1 
ATOM 591  C CA  . PRO A 1 73  ? 10.113  -23.065 -32.331 1.00 94.17 73  A 1 
ATOM 592  C C   . PRO A 1 73  ? 9.902   -24.056 -33.491 1.00 95.36 73  A 1 
ATOM 593  O O   . PRO A 1 73  ? 9.232   -25.075 -33.295 1.00 95.12 73  A 1 
ATOM 594  C CB  . PRO A 1 73  ? 9.272   -21.800 -32.518 1.00 92.05 73  A 1 
ATOM 595  C CG  . PRO A 1 73  ? 10.070  -20.714 -31.814 1.00 88.56 73  A 1 
ATOM 596  C CD  . PRO A 1 73  ? 11.502  -21.130 -32.114 1.00 91.27 73  A 1 
ATOM 597  N N   . ALA A 1 74  ? 10.466  -23.811 -34.679 1.00 95.28 74  A 1 
ATOM 598  C CA  . ALA A 1 74  ? 10.361  -24.731 -35.815 1.00 95.70 74  A 1 
ATOM 599  C C   . ALA A 1 74  ? 11.162  -26.022 -35.574 1.00 96.37 74  A 1 
ATOM 600  O O   . ALA A 1 74  ? 10.665  -27.112 -35.864 1.00 96.20 74  A 1 
ATOM 601  C CB  . ALA A 1 74  ? 10.792  -24.020 -37.103 1.00 95.20 74  A 1 
ATOM 602  N N   . MET A 1 75  ? 12.357  -25.923 -34.969 1.00 95.67 75  A 1 
ATOM 603  C CA  . MET A 1 75  ? 13.170  -27.081 -34.569 1.00 96.09 75  A 1 
ATOM 604  C C   . MET A 1 75  ? 12.425  -27.998 -33.594 1.00 96.54 75  A 1 
ATOM 605  O O   . MET A 1 75  ? 12.431  -29.213 -33.773 1.00 96.62 75  A 1 
ATOM 606  C CB  . MET A 1 75  ? 14.471  -26.615 -33.910 1.00 95.68 75  A 1 
ATOM 607  C CG  . MET A 1 75  ? 15.446  -25.923 -34.859 1.00 93.62 75  A 1 
ATOM 608  S SD  . MET A 1 75  ? 16.801  -25.168 -33.944 1.00 91.90 75  A 1 
ATOM 609  C CE  . MET A 1 75  ? 17.853  -24.618 -35.295 1.00 81.65 75  A 1 
ATOM 610  N N   . LEU A 1 76  ? 11.706  -27.452 -32.601 1.00 97.10 76  A 1 
ATOM 611  C CA  . LEU A 1 76  ? 10.860  -28.237 -31.693 1.00 97.22 76  A 1 
ATOM 612  C C   . LEU A 1 76  ? 9.759   -29.003 -32.438 1.00 97.44 76  A 1 
ATOM 613  O O   . LEU A 1 76  ? 9.464   -30.151 -32.107 1.00 97.36 76  A 1 
ATOM 614  C CB  . LEU A 1 76  ? 10.215  -27.313 -30.646 1.00 97.07 76  A 1 
ATOM 615  C CG  . LEU A 1 76  ? 11.169  -26.768 -29.571 1.00 96.21 76  A 1 
ATOM 616  C CD1 . LEU A 1 76  ? 10.407  -25.757 -28.709 1.00 91.89 76  A 1 
ATOM 617  C CD2 . LEU A 1 76  ? 11.710  -27.870 -28.669 1.00 91.44 76  A 1 
ATOM 618  N N   . GLY A 1 77  ? 9.140   -28.378 -33.449 1.00 97.40 77  A 1 
ATOM 619  C CA  . GLY A 1 77  ? 8.149   -29.031 -34.302 1.00 97.48 77  A 1 
ATOM 620  C C   . GLY A 1 77  ? 8.749   -30.171 -35.125 1.00 97.73 77  A 1 
ATOM 621  O O   . GLY A 1 77  ? 8.188   -31.267 -35.154 1.00 97.62 77  A 1 
ATOM 622  N N   . LEU A 1 78  ? 9.919   -29.944 -35.736 1.00 96.73 78  A 1 
ATOM 623  C CA  . LEU A 1 78  ? 10.660  -30.964 -36.483 1.00 96.94 78  A 1 
ATOM 624  C C   . LEU A 1 78  ? 11.091  -32.118 -35.567 1.00 97.13 78  A 1 
ATOM 625  O O   . LEU A 1 78  ? 10.825  -33.274 -35.893 1.00 97.06 78  A 1 
ATOM 626  C CB  . LEU A 1 78  ? 11.867  -30.319 -37.191 1.00 96.95 78  A 1 
ATOM 627  C CG  . LEU A 1 78  ? 11.488  -29.372 -38.353 1.00 96.41 78  A 1 
ATOM 628  C CD1 . LEU A 1 78  ? 12.723  -28.625 -38.846 1.00 93.22 78  A 1 
ATOM 629  C CD2 . LEU A 1 78  ? 10.879  -30.121 -39.542 1.00 92.91 78  A 1 
ATOM 630  N N   . ALA A 1 79  ? 11.637  -31.829 -34.389 1.00 97.85 79  A 1 
ATOM 631  C CA  . ALA A 1 79  ? 12.013  -32.836 -33.396 1.00 97.79 79  A 1 
ATOM 632  C C   . ALA A 1 79  ? 10.826  -33.728 -32.995 1.00 97.70 79  A 1 
ATOM 633  O O   . ALA A 1 79  ? 10.937  -34.952 -32.970 1.00 97.34 79  A 1 
ATOM 634  C CB  . ALA A 1 79  ? 12.594  -32.117 -32.173 1.00 97.69 79  A 1 
ATOM 635  N N   . ALA A 1 80  ? 9.643   -33.136 -32.749 1.00 97.89 80  A 1 
ATOM 636  C CA  . ALA A 1 80  ? 8.430   -33.894 -32.442 1.00 97.83 80  A 1 
ATOM 637  C C   . ALA A 1 80  ? 7.990   -34.805 -33.605 1.00 97.77 80  A 1 
ATOM 638  O O   . ALA A 1 80  ? 7.551   -35.933 -33.374 1.00 97.17 80  A 1 
ATOM 639  C CB  . ALA A 1 80  ? 7.325   -32.907 -32.049 1.00 97.54 80  A 1 
ATOM 640  N N   . LEU A 1 81  ? 8.142   -34.359 -34.865 1.00 98.04 81  A 1 
ATOM 641  C CA  . LEU A 1 81  ? 7.838   -35.175 -36.048 1.00 97.96 81  A 1 
ATOM 642  C C   . LEU A 1 81  ? 8.823   -36.339 -36.226 1.00 97.73 81  A 1 
ATOM 643  O O   . LEU A 1 81  ? 8.401   -37.447 -36.559 1.00 97.20 81  A 1 
ATOM 644  C CB  . LEU A 1 81  ? 7.838   -34.283 -37.298 1.00 97.97 81  A 1 
ATOM 645  C CG  . LEU A 1 81  ? 6.661   -33.297 -37.373 1.00 97.29 81  A 1 
ATOM 646  C CD1 . LEU A 1 81  ? 6.918   -32.301 -38.497 1.00 94.42 81  A 1 
ATOM 647  C CD2 . LEU A 1 81  ? 5.341   -34.015 -37.656 1.00 94.44 81  A 1 
ATOM 648  N N   . TYR A 1 82  ? 10.121  -36.126 -35.967 1.00 97.70 82  A 1 
ATOM 649  C CA  . TYR A 1 82  ? 11.115  -37.203 -35.979 1.00 97.45 82  A 1 
ATOM 650  C C   . TYR A 1 82  ? 10.880  -38.200 -34.839 1.00 97.10 82  A 1 
ATOM 651  O O   . TYR A 1 82  ? 10.901  -39.409 -35.076 1.00 96.33 82  A 1 
ATOM 652  C CB  . TYR A 1 82  ? 12.529  -36.613 -35.964 1.00 97.47 82  A 1 
ATOM 653  C CG  . TYR A 1 82  ? 12.975  -36.098 -37.323 1.00 97.09 82  A 1 
ATOM 654  C CD1 . TYR A 1 82  ? 13.287  -37.016 -38.347 1.00 93.41 82  A 1 
ATOM 655  C CD2 . TYR A 1 82  ? 13.080  -34.721 -37.569 1.00 93.33 82  A 1 
ATOM 656  C CE1 . TYR A 1 82  ? 13.703  -36.555 -39.613 1.00 92.54 82  A 1 
ATOM 657  C CE2 . TYR A 1 82  ? 13.494  -34.254 -38.834 1.00 92.58 82  A 1 
ATOM 658  C CZ  . TYR A 1 82  ? 13.810  -35.171 -39.857 1.00 94.11 82  A 1 
ATOM 659  O OH  . TYR A 1 82  ? 14.216  -34.723 -41.074 1.00 92.20 82  A 1 
ATOM 660  N N   . MET A 1 83  ? 10.508  -37.720 -33.644 1.00 96.91 83  A 1 
ATOM 661  C CA  . MET A 1 83  ? 10.062  -38.591 -32.545 1.00 96.22 83  A 1 
ATOM 662  C C   . MET A 1 83  ? 8.873   -39.465 -32.955 1.00 95.93 83  A 1 
ATOM 663  O O   . MET A 1 83  ? 8.886   -40.669 -32.706 1.00 94.70 83  A 1 
ATOM 664  C CB  . MET A 1 83  ? 9.682   -37.749 -31.320 1.00 95.23 83  A 1 
ATOM 665  C CG  . MET A 1 83  ? 10.909  -37.259 -30.554 1.00 85.36 83  A 1 
ATOM 666  S SD  . MET A 1 83  ? 11.862  -38.575 -29.756 1.00 85.55 83  A 1 
ATOM 667  C CE  . MET A 1 83  ? 10.749  -39.048 -28.418 1.00 75.89 83  A 1 
ATOM 668  N N   . ASN A 1 84  ? 7.872   -38.901 -33.640 1.00 96.54 84  A 1 
ATOM 669  C CA  . ASN A 1 84  ? 6.715   -39.656 -34.138 1.00 96.39 84  A 1 
ATOM 670  C C   . ASN A 1 84  ? 7.108   -40.764 -35.131 1.00 96.23 84  A 1 
ATOM 671  O O   . ASN A 1 84  ? 6.481   -41.820 -35.168 1.00 95.30 84  A 1 
ATOM 672  C CB  . ASN A 1 84  ? 5.724   -38.678 -34.778 1.00 96.56 84  A 1 
ATOM 673  C CG  . ASN A 1 84  ? 4.400   -39.356 -35.088 1.00 95.92 84  A 1 
ATOM 674  O OD1 . ASN A 1 84  ? 3.752   -39.918 -34.226 1.00 86.98 84  A 1 
ATOM 675  N ND2 . ASN A 1 84  ? 3.959   -39.324 -36.319 1.00 86.72 84  A 1 
ATOM 676  N N   . ARG A 1 85  ? 8.168   -40.546 -35.914 1.00 95.86 85  A 1 
ATOM 677  C CA  . ARG A 1 85  ? 8.745   -41.530 -36.849 1.00 95.60 85  A 1 
ATOM 678  C C   . ARG A 1 85  ? 9.707   -42.514 -36.183 1.00 95.39 85  A 1 
ATOM 679  O O   . ARG A 1 85  ? 10.276  -43.352 -36.873 1.00 94.18 85  A 1 
ATOM 680  C CB  . ARG A 1 85  ? 9.429   -40.792 -38.001 1.00 95.34 85  A 1 
ATOM 681  C CG  . ARG A 1 85  ? 8.419   -40.032 -38.866 1.00 89.74 85  A 1 
ATOM 682  C CD  . ARG A 1 85  ? 9.160   -39.242 -39.940 1.00 89.83 85  A 1 
ATOM 683  N NE  . ARG A 1 85  ? 8.219   -38.490 -40.787 1.00 81.48 85  A 1 
ATOM 684  C CZ  . ARG A 1 85  ? 8.488   -37.928 -41.948 1.00 77.24 85  A 1 
ATOM 685  N NH1 . ARG A 1 85  ? 9.690   -37.942 -42.458 1.00 70.53 85  A 1 
ATOM 686  N NH2 . ARG A 1 85  ? 7.539   -37.336 -42.619 1.00 66.34 85  A 1 
ATOM 687  N N   . LYS A 1 86  ? 9.901   -42.419 -34.864 1.00 94.62 86  A 1 
ATOM 688  C CA  . LYS A 1 86  ? 10.882  -43.190 -34.083 1.00 94.37 86  A 1 
ATOM 689  C C   . LYS A 1 86  ? 12.333  -42.937 -34.507 1.00 94.56 86  A 1 
ATOM 690  O O   . LYS A 1 86  ? 13.223  -43.707 -34.161 1.00 93.37 86  A 1 
ATOM 691  C CB  . LYS A 1 86  ? 10.532  -44.693 -34.073 1.00 93.76 86  A 1 
ATOM 692  C CG  . LYS A 1 86  ? 9.061   -44.999 -33.757 1.00 91.39 86  A 1 
ATOM 693  C CD  . LYS A 1 86  ? 8.824   -46.507 -33.863 1.00 87.34 86  A 1 
ATOM 694  C CE  . LYS A 1 86  ? 7.340   -46.823 -33.684 1.00 80.32 86  A 1 
ATOM 695  N NZ  . LYS A 1 86  ? 7.107   -48.287 -33.621 1.00 71.36 86  A 1 
ATOM 696  N N   . ASP A 1 87  ? 12.580  -41.854 -35.214 1.00 94.81 87  A 1 
ATOM 697  C CA  . ASP A 1 87  ? 13.916  -41.399 -35.581 1.00 95.35 87  A 1 
ATOM 698  C C   . ASP A 1 87  ? 14.470  -40.514 -34.455 1.00 95.73 87  A 1 
ATOM 699  O O   . ASP A 1 87  ? 14.373  -39.283 -34.460 1.00 95.24 87  A 1 
ATOM 700  C CB  . ASP A 1 87  ? 13.867  -40.703 -36.941 1.00 95.49 87  A 1 
ATOM 701  C CG  . ASP A 1 87  ? 15.258  -40.372 -37.476 1.00 95.28 87  A 1 
ATOM 702  O OD1 . ASP A 1 87  ? 16.237  -40.378 -36.692 1.00 92.19 87  A 1 
ATOM 703  O OD2 . ASP A 1 87  ? 15.328  -40.088 -38.688 1.00 92.01 87  A 1 
ATOM 704  N N   . THR A 1 88  ? 14.980  -41.180 -33.428 1.00 95.06 88  A 1 
ATOM 705  C CA  . THR A 1 88  ? 15.491  -40.511 -32.230 1.00 95.23 88  A 1 
ATOM 706  C C   . THR A 1 88  ? 16.800  -39.774 -32.464 1.00 95.72 88  A 1 
ATOM 707  O O   . THR A 1 88  ? 17.077  -38.843 -31.715 1.00 95.27 88  A 1 
ATOM 708  C CB  . THR A 1 88  ? 15.672  -41.502 -31.077 1.00 94.33 88  A 1 
ATOM 709  O OG1 . THR A 1 88  ? 16.458  -42.601 -31.473 1.00 88.28 88  A 1 
ATOM 710  C CG2 . THR A 1 88  ? 14.319  -42.050 -30.633 1.00 86.47 88  A 1 
ATOM 711  N N   . VAL A 1 89  ? 17.578  -40.154 -33.487 1.00 95.44 89  A 1 
ATOM 712  C CA  . VAL A 1 89  ? 18.864  -39.520 -33.798 1.00 95.65 89  A 1 
ATOM 713  C C   . VAL A 1 89  ? 18.624  -38.080 -34.240 1.00 96.19 89  A 1 
ATOM 714  O O   . VAL A 1 89  ? 19.030  -37.154 -33.537 1.00 96.02 89  A 1 
ATOM 715  C CB  . VAL A 1 89  ? 19.654  -40.328 -34.849 1.00 94.94 89  A 1 
ATOM 716  C CG1 . VAL A 1 89  ? 20.994  -39.661 -35.178 1.00 91.27 89  A 1 
ATOM 717  C CG2 . VAL A 1 89  ? 19.946  -41.748 -34.337 1.00 90.53 89  A 1 
ATOM 718  N N   . HIS A 1 90  ? 17.835  -37.873 -35.293 1.00 96.13 90  A 1 
ATOM 719  C CA  . HIS A 1 90  ? 17.504  -36.521 -35.758 1.00 96.52 90  A 1 
ATOM 720  C C   . HIS A 1 90  ? 16.686  -35.722 -34.731 1.00 96.78 90  A 1 
ATOM 721  O O   . HIS A 1 90  ? 16.814  -34.504 -34.631 1.00 96.26 90  A 1 
ATOM 722  C CB  . HIS A 1 90  ? 16.725  -36.608 -37.069 1.00 96.46 90  A 1 
ATOM 723  C CG  . HIS A 1 90  ? 17.531  -37.154 -38.220 1.00 95.17 90  A 1 
ATOM 724  N ND1 . HIS A 1 90  ? 17.572  -38.463 -38.622 1.00 81.38 90  A 1 
ATOM 725  C CD2 . HIS A 1 90  ? 18.339  -36.449 -39.074 1.00 84.22 90  A 1 
ATOM 726  C CE1 . HIS A 1 90  ? 18.380  -38.551 -39.688 1.00 86.53 90  A 1 
ATOM 727  N NE2 . HIS A 1 90  ? 18.875  -37.347 -40.007 1.00 89.17 90  A 1 
ATOM 728  N N   . ALA A 1 91  ? 15.843  -36.396 -33.941 1.00 97.20 91  A 1 
ATOM 729  C CA  . ALA A 1 91  ? 15.120  -35.710 -32.871 1.00 97.38 91  A 1 
ATOM 730  C C   . ALA A 1 91  ? 16.065  -35.159 -31.788 1.00 97.56 91  A 1 
ATOM 731  O O   . ALA A 1 91  ? 15.846  -34.046 -31.308 1.00 97.39 91  A 1 
ATOM 732  C CB  . ALA A 1 91  ? 14.081  -36.663 -32.279 1.00 97.27 91  A 1 
ATOM 733  N N   . VAL A 1 92  ? 17.100  -35.919 -31.392 1.00 97.46 92  A 1 
ATOM 734  C CA  . VAL A 1 92  ? 18.132  -35.470 -30.445 1.00 97.47 92  A 1 
ATOM 735  C C   . VAL A 1 92  ? 18.883  -34.271 -31.006 1.00 97.66 92  A 1 
ATOM 736  O O   . VAL A 1 92  ? 19.002  -33.283 -30.287 1.00 97.40 92  A 1 
ATOM 737  C CB  . VAL A 1 92  ? 19.105  -36.607 -30.071 1.00 96.86 92  A 1 
ATOM 738  C CG1 . VAL A 1 92  ? 20.381  -36.119 -29.365 1.00 92.14 92  A 1 
ATOM 739  C CG2 . VAL A 1 92  ? 18.433  -37.583 -29.101 1.00 91.48 92  A 1 
ATOM 740  N N   . ASP A 1 93  ? 19.311  -34.321 -32.269 1.00 96.61 93  A 1 
ATOM 741  C CA  . ASP A 1 93  ? 20.049  -33.226 -32.907 1.00 96.53 93  A 1 
ATOM 742  C C   . ASP A 1 93  ? 19.255  -31.912 -32.820 1.00 96.65 93  A 1 
ATOM 743  O O   . ASP A 1 93  ? 19.737  -30.931 -32.256 1.00 96.32 93  A 1 
ATOM 744  C CB  . ASP A 1 93  ? 20.382  -33.584 -34.366 1.00 96.05 93  A 1 
ATOM 745  C CG  . ASP A 1 93  ? 21.334  -34.785 -34.517 1.00 90.63 93  A 1 
ATOM 746  O OD1 . ASP A 1 93  ? 22.061  -35.101 -33.546 1.00 84.81 93  A 1 
ATOM 747  O OD2 . ASP A 1 93  ? 21.315  -35.396 -35.614 1.00 83.83 93  A 1 
ATOM 748  N N   . TYR A 1 94  ? 17.982  -31.925 -33.225 1.00 96.94 94  A 1 
ATOM 749  C CA  . TYR A 1 94  ? 17.134  -30.730 -33.122 1.00 97.01 94  A 1 
ATOM 750  C C   . TYR A 1 94  ? 16.903  -30.258 -31.681 1.00 97.14 94  A 1 
ATOM 751  O O   . TYR A 1 94  ? 16.819  -29.053 -31.442 1.00 96.81 94  A 1 
ATOM 752  C CB  . TYR A 1 94  ? 15.777  -30.975 -33.794 1.00 96.95 94  A 1 
ATOM 753  C CG  . TYR A 1 94  ? 15.797  -30.889 -35.301 1.00 96.71 94  A 1 
ATOM 754  C CD1 . TYR A 1 94  ? 16.130  -29.671 -35.930 1.00 94.53 94  A 1 
ATOM 755  C CD2 . TYR A 1 94  ? 15.477  -32.013 -36.083 1.00 94.46 94  A 1 
ATOM 756  C CE1 . TYR A 1 94  ? 16.163  -29.584 -37.333 1.00 94.04 94  A 1 
ATOM 757  C CE2 . TYR A 1 94  ? 15.507  -31.933 -37.486 1.00 94.00 94  A 1 
ATOM 758  C CZ  . TYR A 1 94  ? 15.855  -30.717 -38.113 1.00 95.07 94  A 1 
ATOM 759  O OH  . TYR A 1 94  ? 15.903  -30.643 -39.469 1.00 93.83 94  A 1 
ATOM 760  N N   . TYR A 1 95  ? 16.758  -31.165 -30.705 1.00 97.66 95  A 1 
ATOM 761  C CA  . TYR A 1 95  ? 16.597  -30.744 -29.310 1.00 97.63 95  A 1 
ATOM 762  C C   . TYR A 1 95  ? 17.883  -30.148 -28.726 1.00 97.46 95  A 1 
ATOM 763  O O   . TYR A 1 95  ? 17.785  -29.228 -27.911 1.00 97.06 95  A 1 
ATOM 764  C CB  . TYR A 1 95  ? 16.100  -31.900 -28.430 1.00 97.62 95  A 1 
ATOM 765  C CG  . TYR A 1 95  ? 14.642  -32.301 -28.602 1.00 97.67 95  A 1 
ATOM 766  C CD1 . TYR A 1 95  ? 13.622  -31.327 -28.584 1.00 95.60 95  A 1 
ATOM 767  C CD2 . TYR A 1 95  ? 14.302  -33.661 -28.751 1.00 95.57 95  A 1 
ATOM 768  C CE1 . TYR A 1 95  ? 12.273  -31.707 -28.743 1.00 95.60 95  A 1 
ATOM 769  C CE2 . TYR A 1 95  ? 12.957  -34.046 -28.910 1.00 95.57 95  A 1 
ATOM 770  C CZ  . TYR A 1 95  ? 11.939  -33.070 -28.913 1.00 97.08 95  A 1 
ATOM 771  O OH  . TYR A 1 95  ? 10.643  -33.441 -29.091 1.00 96.11 95  A 1 
ATOM 772  N N   . LEU A 1 96  ? 19.057  -30.650 -29.128 1.00 97.25 96  A 1 
ATOM 773  C CA  . LEU A 1 96  ? 20.349  -30.088 -28.730 1.00 97.10 96  A 1 
ATOM 774  C C   . LEU A 1 96  ? 20.568  -28.708 -29.360 1.00 96.89 96  A 1 
ATOM 775  O O   . LEU A 1 96  ? 20.905  -27.776 -28.635 1.00 96.40 96  A 1 
ATOM 776  C CB  . LEU A 1 96  ? 21.486  -31.058 -29.105 1.00 97.21 96  A 1 
ATOM 777  C CG  . LEU A 1 96  ? 21.533  -32.354 -28.268 1.00 96.20 96  A 1 
ATOM 778  C CD1 . LEU A 1 96  ? 22.611  -33.286 -28.820 1.00 92.88 96  A 1 
ATOM 779  C CD2 . LEU A 1 96  ? 21.841  -32.097 -26.792 1.00 93.02 96  A 1 
ATOM 780  N N   . ASP A 1 97  ? 20.252  -28.542 -30.647 1.00 96.18 97  A 1 
ATOM 781  C CA  . ASP A 1 97  ? 20.308  -27.238 -31.322 1.00 95.84 97  A 1 
ATOM 782  C C   . ASP A 1 97  ? 19.392  -26.204 -30.640 1.00 95.87 97  A 1 
ATOM 783  O O   . ASP A 1 97  ? 19.745  -25.034 -30.483 1.00 94.94 97  A 1 
ATOM 784  C CB  . ASP A 1 97  ? 19.857  -27.389 -32.785 1.00 95.44 97  A 1 
ATOM 785  C CG  . ASP A 1 97  ? 20.817  -28.146 -33.713 1.00 93.85 97  A 1 
ATOM 786  O OD1 . ASP A 1 97  ? 21.976  -28.388 -33.325 1.00 89.95 97  A 1 
ATOM 787  O OD2 . ASP A 1 97  ? 20.365  -28.424 -34.854 1.00 89.88 97  A 1 
ATOM 788  N N   . VAL A 1 98  ? 18.197  -26.641 -30.204 1.00 97.19 98  A 1 
ATOM 789  C CA  . VAL A 1 98  ? 17.295  -25.770 -29.435 1.00 97.12 98  A 1 
ATOM 790  C C   . VAL A 1 98  ? 17.895  -25.404 -28.081 1.00 96.89 98  A 1 
ATOM 791  O O   . VAL A 1 98  ? 17.785  -24.248 -27.689 1.00 96.30 98  A 1 
ATOM 792  C CB  . VAL A 1 98  ? 15.902  -26.396 -29.255 1.00 96.87 98  A 1 
ATOM 793  C CG1 . VAL A 1 98  ? 15.023  -25.612 -28.263 1.00 93.87 98  A 1 
ATOM 794  C CG2 . VAL A 1 98  ? 15.138  -26.426 -30.581 1.00 91.72 98  A 1 
ATOM 795  N N   . GLU A 1 99  ? 18.511  -26.343 -27.354 1.00 96.64 99  A 1 
ATOM 796  C CA  . GLU A 1 99  ? 19.128  -26.057 -26.051 1.00 96.03 99  A 1 
ATOM 797  C C   . GLU A 1 99  ? 20.348  -25.124 -26.197 1.00 95.81 99  A 1 
ATOM 798  O O   . GLU A 1 99  ? 20.605  -24.314 -25.304 1.00 94.76 99  A 1 
ATOM 799  C CB  . GLU A 1 99  ? 19.494  -27.384 -25.360 1.00 95.58 99  A 1 
ATOM 800  C CG  . GLU A 1 99  ? 19.913  -27.257 -23.877 1.00 86.01 99  A 1 
ATOM 801  C CD  . GLU A 1 99  ? 18.770  -26.922 -22.892 1.00 83.95 99  A 1 
ATOM 802  O OE1 . GLU A 1 99  ? 19.062  -26.610 -21.709 1.00 73.73 99  A 1 
ATOM 803  O OE2 . GLU A 1 99  ? 17.574  -27.044 -23.242 1.00 75.11 99  A 1 
ATOM 804  N N   . GLU A 1 100 ? 21.063  -25.179 -27.331 1.00 95.91 100 A 1 
ATOM 805  C CA  . GLU A 1 100 ? 22.159  -24.250 -27.641 1.00 95.46 100 A 1 
ATOM 806  C C   . GLU A 1 100 ? 21.645  -22.830 -27.944 1.00 95.30 100 A 1 
ATOM 807  O O   . GLU A 1 100 ? 22.203  -21.842 -27.456 1.00 93.79 100 A 1 
ATOM 808  C CB  . GLU A 1 100 ? 22.990  -24.807 -28.817 1.00 94.82 100 A 1 
ATOM 809  C CG  . GLU A 1 100 ? 24.254  -23.964 -29.078 1.00 84.50 100 A 1 
ATOM 810  C CD  . GLU A 1 100 ? 25.145  -24.469 -30.231 1.00 81.56 100 A 1 
ATOM 811  O OE1 . GLU A 1 100 ? 26.099  -23.719 -30.569 1.00 71.35 100 A 1 
ATOM 812  O OE2 . GLU A 1 100 ? 24.898  -25.568 -30.758 1.00 73.89 100 A 1 
ATOM 813  N N   . LEU A 1 101 ? 20.559  -22.717 -28.727 1.00 95.59 101 A 1 
ATOM 814  C CA  . LEU A 1 101 ? 19.982  -21.424 -29.125 1.00 95.10 101 A 1 
ATOM 815  C C   . LEU A 1 101 ? 19.097  -20.781 -28.042 1.00 94.98 101 A 1 
ATOM 816  O O   . LEU A 1 101 ? 18.984  -19.554 -27.991 1.00 93.24 101 A 1 
ATOM 817  C CB  . LEU A 1 101 ? 19.172  -21.623 -30.420 1.00 94.76 101 A 1 
ATOM 818  C CG  . LEU A 1 101 ? 20.008  -21.960 -31.672 1.00 93.05 101 A 1 
ATOM 819  C CD1 . LEU A 1 101 ? 19.059  -22.295 -32.826 1.00 86.00 101 A 1 
ATOM 820  C CD2 . LEU A 1 101 ? 20.880  -20.782 -32.118 1.00 86.70 101 A 1 
ATOM 821  N N   . ASP A 1 102 ? 18.439  -21.598 -27.206 1.00 94.91 102 A 1 
ATOM 822  C CA  . ASP A 1 102 ? 17.516  -21.189 -26.139 1.00 94.78 102 A 1 
ATOM 823  C C   . ASP A 1 102 ? 17.778  -22.022 -24.864 1.00 95.42 102 A 1 
ATOM 824  O O   . ASP A 1 102 ? 17.039  -22.968 -24.568 1.00 94.13 102 A 1 
ATOM 825  C CB  . ASP A 1 102 ? 16.065  -21.307 -26.654 1.00 93.86 102 A 1 
ATOM 826  C CG  . ASP A 1 102 ? 15.000  -20.860 -25.643 1.00 92.63 102 A 1 
ATOM 827  O OD1 . ASP A 1 102 ? 15.299  -20.005 -24.775 1.00 86.67 102 A 1 
ATOM 828  O OD2 . ASP A 1 102 ? 13.843  -21.349 -25.764 1.00 86.05 102 A 1 
ATOM 829  N N   . PRO A 1 103 ? 18.856  -21.709 -24.114 1.00 95.82 103 A 1 
ATOM 830  C CA  . PRO A 1 103 ? 19.255  -22.470 -22.939 1.00 95.43 103 A 1 
ATOM 831  C C   . PRO A 1 103 ? 18.148  -22.533 -21.886 1.00 94.66 103 A 1 
ATOM 832  O O   . PRO A 1 103 ? 17.607  -21.510 -21.454 1.00 89.06 103 A 1 
ATOM 833  C CB  . PRO A 1 103 ? 20.519  -21.786 -22.394 1.00 94.70 103 A 1 
ATOM 834  C CG  . PRO A 1 103 ? 21.117  -21.113 -23.630 1.00 93.57 103 A 1 
ATOM 835  C CD  . PRO A 1 103 ? 19.877  -20.701 -24.417 1.00 94.81 103 A 1 
ATOM 836  N N   . GLY A 1 104 ? 17.825  -23.740 -21.425 1.00 94.97 104 A 1 
ATOM 837  C CA  . GLY A 1 104 ? 16.758  -23.969 -20.457 1.00 94.63 104 A 1 
ATOM 838  C C   . GLY A 1 104 ? 15.369  -24.150 -21.074 1.00 95.03 104 A 1 
ATOM 839  O O   . GLY A 1 104 ? 14.370  -24.155 -20.333 1.00 92.15 104 A 1 
ATOM 840  N N   . ASN A 1 105 ? 15.260  -24.333 -22.394 1.00 95.84 105 A 1 
ATOM 841  C CA  . ASN A 1 105 ? 13.995  -24.619 -23.062 1.00 96.45 105 A 1 
ATOM 842  C C   . ASN A 1 105 ? 13.359  -25.907 -22.514 1.00 96.93 105 A 1 
ATOM 843  O O   . ASN A 1 105 ? 13.819  -27.030 -22.727 1.00 96.25 105 A 1 
ATOM 844  C CB  . ASN A 1 105 ? 14.197  -24.694 -24.579 1.00 96.25 105 A 1 
ATOM 845  C CG  . ASN A 1 105 ? 12.854  -24.729 -25.287 1.00 96.19 105 A 1 
ATOM 846  O OD1 . ASN A 1 105 ? 12.083  -25.683 -25.195 1.00 90.66 105 A 1 
ATOM 847  N ND2 . ASN A 1 105 ? 12.502  -23.652 -25.945 1.00 90.26 105 A 1 
ATOM 848  N N   . ARG A 1 106 ? 12.224  -25.751 -21.826 1.00 96.43 106 A 1 
ATOM 849  C CA  . ARG A 1 106 ? 11.558  -26.853 -21.112 1.00 96.70 106 A 1 
ATOM 850  C C   . ARG A 1 106 ? 11.086  -27.984 -22.029 1.00 97.34 106 A 1 
ATOM 851  O O   . ARG A 1 106 ? 10.965  -29.120 -21.571 1.00 96.06 106 A 1 
ATOM 852  C CB  . ARG A 1 106 ? 10.357  -26.313 -20.323 1.00 95.99 106 A 1 
ATOM 853  C CG  . ARG A 1 106 ? 10.770  -25.370 -19.186 1.00 89.45 106 A 1 
ATOM 854  C CD  . ARG A 1 106 ? 9.526   -24.946 -18.401 1.00 83.68 106 A 1 
ATOM 855  N NE  . ARG A 1 106 ? 9.877   -24.060 -17.281 1.00 73.24 106 A 1 
ATOM 856  C CZ  . ARG A 1 106 ? 9.037   -23.531 -16.404 1.00 63.54 106 A 1 
ATOM 857  N NH1 . ARG A 1 106 ? 7.749   -23.743 -16.459 1.00 58.03 106 A 1 
ATOM 858  N NH2 . ARG A 1 106 ? 9.482   -22.766 -15.441 1.00 54.94 106 A 1 
ATOM 859  N N   . ILE A 1 107 ? 10.754  -27.692 -23.290 1.00 96.99 107 A 1 
ATOM 860  C CA  . ILE A 1 107 ? 10.278  -28.696 -24.249 1.00 97.34 107 A 1 
ATOM 861  C C   . ILE A 1 107 ? 11.463  -29.518 -24.758 1.00 97.63 107 A 1 
ATOM 862  O O   . ILE A 1 107 ? 11.370  -30.745 -24.754 1.00 97.22 107 A 1 
ATOM 863  C CB  . ILE A 1 107 ? 9.459   -28.054 -25.396 1.00 97.15 107 A 1 
ATOM 864  C CG1 . ILE A 1 107 ? 8.223   -27.304 -24.839 1.00 95.66 107 A 1 
ATOM 865  C CG2 . ILE A 1 107 ? 9.018   -29.139 -26.403 1.00 95.03 107 A 1 
ATOM 866  C CD1 . ILE A 1 107 ? 7.443   -26.503 -25.893 1.00 87.93 107 A 1 
ATOM 867  N N   . ALA A 1 108 ? 12.578  -28.872 -25.098 1.00 97.41 108 A 1 
ATOM 868  C CA  . ALA A 1 108 ? 13.804  -29.544 -25.528 1.00 97.50 108 A 1 
ATOM 869  C C   . ALA A 1 108 ? 14.359  -30.450 -24.419 1.00 97.46 108 A 1 
ATOM 870  O O   . ALA A 1 108 ? 14.525  -31.652 -24.632 1.00 97.18 108 A 1 
ATOM 871  C CB  . ALA A 1 108 ? 14.821  -28.487 -25.963 1.00 97.34 108 A 1 
ATOM 872  N N   . GLN A 1 109 ? 14.501  -29.917 -23.191 1.00 97.45 109 A 1 
ATOM 873  C CA  . GLN A 1 109 ? 14.951  -30.693 -22.030 1.00 97.47 109 A 1 
ATOM 874  C C   . GLN A 1 109 ? 14.063  -31.910 -21.767 1.00 97.37 109 A 1 
ATOM 875  O O   . GLN A 1 109 ? 14.540  -33.011 -21.489 1.00 96.77 109 A 1 
ATOM 876  C CB  . GLN A 1 109 ? 14.950  -29.796 -20.785 1.00 97.08 109 A 1 
ATOM 877  C CG  . GLN A 1 109 ? 16.069  -28.748 -20.841 1.00 94.27 109 A 1 
ATOM 878  C CD  . GLN A 1 109 ? 16.102  -27.847 -19.623 1.00 90.56 109 A 1 
ATOM 879  O OE1 . GLN A 1 109 ? 15.252  -27.866 -18.740 1.00 82.08 109 A 1 
ATOM 880  N NE2 . GLN A 1 109 ? 17.122  -27.020 -19.537 1.00 78.63 109 A 1 
ATOM 881  N N   . LYS A 1 110 ? 12.747  -31.742 -21.893 1.00 96.98 110 A 1 
ATOM 882  C CA  . LYS A 1 110 ? 11.786  -32.833 -21.737 1.00 96.87 110 A 1 
ATOM 883  C C   . LYS A 1 110 ? 11.903  -33.866 -22.859 1.00 97.23 110 A 1 
ATOM 884  O O   . LYS A 1 110 ? 11.816  -35.056 -22.571 1.00 96.55 110 A 1 
ATOM 885  C CB  . LYS A 1 110 ? 10.388  -32.225 -21.647 1.00 96.19 110 A 1 
ATOM 886  C CG  . LYS A 1 110 ? 9.323   -33.274 -21.331 1.00 90.61 110 A 1 
ATOM 887  C CD  . LYS A 1 110 ? 7.987   -32.546 -21.242 1.00 87.54 110 A 1 
ATOM 888  C CE  . LYS A 1 110 ? 6.871   -33.513 -20.905 1.00 78.20 110 A 1 
ATOM 889  N NZ  . LYS A 1 110 ? 5.587   -32.774 -20.933 1.00 70.83 110 A 1 
ATOM 890  N N   . GLY A 1 111 ? 12.083  -33.439 -24.109 1.00 97.38 111 A 1 
ATOM 891  C CA  . GLY A 1 111 ? 12.321  -34.322 -25.251 1.00 97.29 111 A 1 
ATOM 892  C C   . GLY A 1 111 ? 13.571  -35.178 -25.054 1.00 97.31 111 A 1 
ATOM 893  O O   . GLY A 1 111 ? 13.483  -36.405 -25.101 1.00 96.86 111 A 1 
ATOM 894  N N   . LEU A 1 112 ? 14.702  -34.550 -24.700 1.00 96.72 112 A 1 
ATOM 895  C CA  . LEU A 1 112 ? 15.968  -35.232 -24.402 1.00 96.48 112 A 1 
ATOM 896  C C   . LEU A 1 112 ? 15.834  -36.209 -23.225 1.00 96.17 112 A 1 
ATOM 897  O O   . LEU A 1 112 ? 16.291  -37.351 -23.299 1.00 95.89 112 A 1 
ATOM 898  C CB  . LEU A 1 112 ? 17.049  -34.176 -24.103 1.00 96.62 112 A 1 
ATOM 899  C CG  . LEU A 1 112 ? 17.470  -33.323 -25.319 1.00 95.99 112 A 1 
ATOM 900  C CD1 . LEU A 1 112 ? 18.368  -32.175 -24.863 1.00 91.27 112 A 1 
ATOM 901  C CD2 . LEU A 1 112 ? 18.222  -34.147 -26.363 1.00 91.33 112 A 1 
ATOM 902  N N   . ALA A 1 113 ? 15.140  -35.807 -22.152 1.00 96.47 113 A 1 
ATOM 903  C CA  . ALA A 1 113 ? 14.890  -36.676 -21.000 1.00 96.14 113 A 1 
ATOM 904  C C   . ALA A 1 113 ? 14.042  -37.907 -21.362 1.00 95.92 113 A 1 
ATOM 905  O O   . ALA A 1 113 ? 14.298  -39.001 -20.860 1.00 94.98 113 A 1 
ATOM 906  C CB  . ALA A 1 113 ? 14.224  -35.848 -19.896 1.00 95.90 113 A 1 
ATOM 907  N N   . ILE A 1 114 ? 13.037  -37.746 -22.235 1.00 95.90 114 A 1 
ATOM 908  C CA  . ILE A 1 114 ? 12.205  -38.852 -22.723 1.00 95.76 114 A 1 
ATOM 909  C C   . ILE A 1 114 ? 13.044  -39.803 -23.574 1.00 95.52 114 A 1 
ATOM 910  O O   . ILE A 1 114 ? 13.018  -40.999 -23.310 1.00 94.65 114 A 1 
ATOM 911  C CB  . ILE A 1 114 ? 10.961  -38.319 -23.468 1.00 95.82 114 A 1 
ATOM 912  C CG1 . ILE A 1 114 ? 9.979   -37.700 -22.446 1.00 93.68 114 A 1 
ATOM 913  C CG2 . ILE A 1 114 ? 10.246  -39.430 -24.266 1.00 93.27 114 A 1 
ATOM 914  C CD1 . ILE A 1 114 ? 8.935   -36.785 -23.085 1.00 84.75 114 A 1 
ATOM 915  N N   . ILE A 1 115 ? 13.825  -39.294 -24.529 1.00 95.59 115 A 1 
ATOM 916  C CA  . ILE A 1 115 ? 14.690  -40.130 -25.376 1.00 95.30 115 A 1 
ATOM 917  C C   . ILE A 1 115 ? 15.692  -40.906 -24.514 1.00 94.78 115 A 1 
ATOM 918  O O   . ILE A 1 115 ? 15.824  -42.116 -24.669 1.00 93.64 115 A 1 
ATOM 919  C CB  . ILE A 1 115 ? 15.395  -39.280 -26.453 1.00 95.47 115 A 1 
ATOM 920  C CG1 . ILE A 1 115 ? 14.358  -38.688 -27.432 1.00 94.51 115 A 1 
ATOM 921  C CG2 . ILE A 1 115 ? 16.401  -40.147 -27.231 1.00 93.69 115 A 1 
ATOM 922  C CD1 . ILE A 1 115 ? 14.920  -37.589 -28.341 1.00 91.92 115 A 1 
ATOM 923  N N   . ARG A 1 116 ? 16.322  -40.247 -23.535 1.00 94.46 116 A 1 
ATOM 924  C CA  . ARG A 1 116 ? 17.251  -40.905 -22.608 1.00 93.81 116 A 1 
ATOM 925  C C   . ARG A 1 116 ? 16.577  -41.987 -21.763 1.00 93.34 116 A 1 
ATOM 926  O O   . ARG A 1 116 ? 17.180  -43.023 -21.512 1.00 92.05 116 A 1 
ATOM 927  C CB  . ARG A 1 116 ? 17.906  -39.836 -21.724 1.00 93.48 116 A 1 
ATOM 928  C CG  . ARG A 1 116 ? 18.978  -40.441 -20.804 1.00 84.14 116 A 1 
ATOM 929  C CD  . ARG A 1 116 ? 19.638  -39.343 -19.974 1.00 83.26 116 A 1 
ATOM 930  N NE  . ARG A 1 116 ? 20.659  -39.903 -19.066 1.00 71.22 116 A 1 
ATOM 931  C CZ  . ARG A 1 116 ? 21.442  -39.221 -18.249 1.00 65.75 116 A 1 
ATOM 932  N NH1 . ARG A 1 116 ? 21.373  -37.921 -18.152 1.00 58.84 116 A 1 
ATOM 933  N NH2 . ARG A 1 116 ? 22.316  -39.836 -17.509 1.00 56.02 116 A 1 
ATOM 934  N N   . LYS A 1 117 ? 15.351  -41.740 -21.292 1.00 93.66 117 A 1 
ATOM 935  C CA  . LYS A 1 117 ? 14.601  -42.687 -20.455 1.00 93.19 117 A 1 
ATOM 936  C C   . LYS A 1 117 ? 14.121  -43.912 -21.237 1.00 92.88 117 A 1 
ATOM 937  O O   . LYS A 1 117 ? 14.031  -44.994 -20.669 1.00 91.02 117 A 1 
ATOM 938  C CB  . LYS A 1 117 ? 13.431  -41.948 -19.792 1.00 92.75 117 A 1 
ATOM 939  C CG  . LYS A 1 117 ? 12.643  -42.878 -18.866 1.00 89.49 117 A 1 
ATOM 940  C CD  . LYS A 1 117 ? 11.535  -42.140 -18.119 1.00 85.80 117 A 1 
ATOM 941  C CE  . LYS A 1 117 ? 10.813  -43.177 -17.259 1.00 79.49 117 A 1 
ATOM 942  N NZ  . LYS A 1 117 ? 9.707   -42.577 -16.483 1.00 71.59 117 A 1 
ATOM 943  N N   . TYR A 1 118 ? 13.780  -43.713 -22.501 1.00 92.48 118 A 1 
ATOM 944  C CA  . TYR A 1 118 ? 13.217  -44.730 -23.379 1.00 91.17 118 A 1 
ATOM 945  C C   . TYR A 1 118 ? 14.194  -45.079 -24.517 1.00 89.68 118 A 1 
ATOM 946  O O   . TYR A 1 118 ? 13.785  -45.195 -25.665 1.00 84.94 118 A 1 
ATOM 947  C CB  . TYR A 1 118 ? 11.840  -44.254 -23.859 1.00 91.46 118 A 1 
ATOM 948  C CG  . TYR A 1 118 ? 10.805  -44.072 -22.760 1.00 91.74 118 A 1 
ATOM 949  C CD1 . TYR A 1 118 ? 10.188  -45.195 -22.180 1.00 85.72 118 A 1 
ATOM 950  C CD2 . TYR A 1 118 ? 10.444  -42.780 -22.333 1.00 87.36 118 A 1 
ATOM 951  C CE1 . TYR A 1 118 ? 9.211   -45.030 -21.180 1.00 86.32 118 A 1 
ATOM 952  C CE2 . TYR A 1 118 ? 9.467   -42.610 -21.330 1.00 87.38 118 A 1 
ATOM 953  C CZ  . TYR A 1 118 ? 8.845   -43.737 -20.755 1.00 89.78 118 A 1 
ATOM 954  O OH  . TYR A 1 118 ? 7.900   -43.575 -19.792 1.00 87.96 118 A 1 
ATOM 955  N N   . SER A 1 119 ? 15.483  -45.213 -24.210 1.00 88.71 119 A 1 
ATOM 956  C CA  . SER A 1 119 ? 16.542  -45.468 -25.200 1.00 85.14 119 A 1 
ATOM 957  C C   . SER A 1 119 ? 16.510  -46.870 -25.819 1.00 82.68 119 A 1 
ATOM 958  O O   . SER A 1 119 ? 17.124  -47.091 -26.859 1.00 76.42 119 A 1 
ATOM 959  C CB  . SER A 1 119 ? 17.912  -45.220 -24.564 1.00 82.70 119 A 1 
ATOM 960  O OG  . SER A 1 119 ? 18.065  -45.964 -23.369 1.00 73.30 119 A 1 
ATOM 961  N N   . GLU A 1 120 ? 15.789  -47.808 -25.209 1.00 81.73 120 A 1 
ATOM 962  C CA  . GLU A 1 120 ? 15.573  -49.141 -25.771 1.00 79.46 120 A 1 
ATOM 963  C C   . GLU A 1 120 ? 14.500  -49.098 -26.869 1.00 76.74 120 A 1 
ATOM 964  O O   . GLU A 1 120 ? 13.445  -48.482 -26.705 1.00 68.93 120 A 1 
ATOM 965  C CB  . GLU A 1 120 ? 15.203  -50.139 -24.667 1.00 75.59 120 A 1 
ATOM 966  C CG  . GLU A 1 120 ? 16.354  -50.368 -23.676 1.00 66.99 120 A 1 
ATOM 967  C CD  . GLU A 1 120 ? 16.012  -51.381 -22.570 1.00 62.50 120 A 1 
ATOM 968  O OE1 . GLU A 1 120 ? 16.901  -51.616 -21.724 1.00 54.95 120 A 1 
ATOM 969  O OE2 . GLU A 1 120 ? 14.869  -51.885 -22.562 1.00 55.02 120 A 1 
ATOM 970  N N   . HIS A 1 121 ? 14.746  -49.751 -28.005 1.00 69.93 121 A 1 
ATOM 971  C CA  . HIS A 1 121 ? 13.992  -49.583 -29.258 1.00 67.35 121 A 1 
ATOM 972  C C   . HIS A 1 121 ? 12.476  -49.851 -29.127 1.00 68.52 121 A 1 
ATOM 973  O O   . HIS A 1 121 ? 11.673  -49.161 -29.756 1.00 59.62 121 A 1 
ATOM 974  C CB  . HIS A 1 121 ? 14.650  -50.474 -30.333 1.00 59.93 121 A 1 
ATOM 975  C CG  . HIS A 1 121 ? 14.748  -49.830 -31.701 1.00 54.46 121 A 1 
ATOM 976  N ND1 . HIS A 1 121 ? 14.990  -48.505 -31.974 1.00 50.81 121 A 1 
ATOM 977  C CD2 . HIS A 1 121 ? 14.677  -50.482 -32.906 1.00 47.17 121 A 1 
ATOM 978  C CE1 . HIS A 1 121 ? 15.054  -48.358 -33.305 1.00 43.30 121 A 1 
ATOM 979  N NE2 . HIS A 1 121 ? 14.881  -49.536 -33.916 1.00 44.26 121 A 1 
ATOM 980  N N   . ASP A 1 122 ? 12.070  -50.778 -28.248 1.00 70.12 122 A 1 
ATOM 981  C CA  . ASP A 1 122 ? 10.654  -51.101 -28.005 1.00 72.13 122 A 1 
ATOM 982  C C   . ASP A 1 122 ? 9.963   -50.128 -27.035 1.00 76.05 122 A 1 
ATOM 983  O O   . ASP A 1 122 ? 8.741   -49.945 -27.078 1.00 68.66 122 A 1 
ATOM 984  C CB  . ASP A 1 122 ? 10.560  -52.550 -27.503 1.00 65.45 122 A 1 
ATOM 985  C CG  . ASP A 1 122 ? 10.889  -53.578 -28.593 1.00 58.18 122 A 1 
ATOM 986  O OD1 . ASP A 1 122 ? 10.643  -53.263 -29.780 1.00 53.52 122 A 1 
ATOM 987  O OD2 . ASP A 1 122 ? 11.365  -54.668 -28.225 1.00 50.62 122 A 1 
ATOM 988  N N   . SER A 1 123 ? 10.715  -49.441 -26.188 1.00 86.15 123 A 1 
ATOM 989  C CA  . SER A 1 123 ? 10.180  -48.600 -25.115 1.00 87.95 123 A 1 
ATOM 990  C C   . SER A 1 123 ? 9.645   -47.248 -25.611 1.00 89.52 123 A 1 
ATOM 991  O O   . SER A 1 123 ? 8.613   -46.769 -25.130 1.00 86.26 123 A 1 
ATOM 992  C CB  . SER A 1 123 ? 11.248  -48.438 -24.034 1.00 83.33 123 A 1 
ATOM 993  O OG  . SER A 1 123 ? 12.288  -47.617 -24.496 1.00 71.28 123 A 1 
ATOM 994  N N   . ILE A 1 124 ? 10.260  -46.649 -26.641 1.00 91.24 124 A 1 
ATOM 995  C CA  . ILE A 1 124 ? 9.771   -45.418 -27.290 1.00 92.02 124 A 1 
ATOM 996  C C   . ILE A 1 124 ? 8.452   -45.681 -28.017 1.00 92.87 124 A 1 
ATOM 997  O O   . ILE A 1 124 ? 7.542   -44.852 -27.971 1.00 92.32 124 A 1 
ATOM 998  C CB  . ILE A 1 124 ? 10.840  -44.843 -28.246 1.00 90.85 124 A 1 
ATOM 999  C CG1 . ILE A 1 124 ? 12.018  -44.318 -27.399 1.00 82.45 124 A 1 
ATOM 1000 C CG2 . ILE A 1 124 ? 10.283  -43.713 -29.139 1.00 81.84 124 A 1 
ATOM 1001 C CD1 . ILE A 1 124 ? 13.268  -44.011 -28.215 1.00 72.90 124 A 1 
ATOM 1002 N N   . SER A 1 125 ? 8.315   -46.846 -28.651 1.00 93.05 125 A 1 
ATOM 1003 C CA  . SER A 1 125 ? 7.075   -47.251 -29.320 1.00 92.87 125 A 1 
ATOM 1004 C C   . SER A 1 125 ? 5.914   -47.354 -28.329 1.00 93.09 125 A 1 
ATOM 1005 O O   . SER A 1 125 ? 4.834   -46.838 -28.611 1.00 92.36 125 A 1 
ATOM 1006 C CB  . SER A 1 125 ? 7.274   -48.589 -30.040 1.00 91.83 125 A 1 
ATOM 1007 O OG  . SER A 1 125 ? 8.314   -48.475 -30.999 1.00 78.88 125 A 1 
ATOM 1008 N N   . ALA A 1 126 ? 6.143   -47.923 -27.148 1.00 93.49 126 A 1 
ATOM 1009 C CA  . ALA A 1 126 ? 5.156   -47.980 -26.073 1.00 92.90 126 A 1 
ATOM 1010 C C   . ALA A 1 126 ? 4.772   -46.573 -25.576 1.00 93.10 126 A 1 
ATOM 1011 O O   . ALA A 1 126 ? 3.590   -46.251 -25.457 1.00 91.95 126 A 1 
ATOM 1012 C CB  . ALA A 1 126 ? 5.718   -48.854 -24.947 1.00 92.08 126 A 1 
ATOM 1013 N N   . TRP A 1 127 ? 5.752   -45.680 -25.378 1.00 93.14 127 A 1 
ATOM 1014 C CA  . TRP A 1 127 ? 5.494   -44.299 -24.956 1.00 93.28 127 A 1 
ATOM 1015 C C   . TRP A 1 127 ? 4.692   -43.489 -25.995 1.00 93.73 127 A 1 
ATOM 1016 O O   . TRP A 1 127 ? 3.805   -42.709 -25.628 1.00 92.80 127 A 1 
ATOM 1017 C CB  . TRP A 1 127 ? 6.828   -43.615 -24.632 1.00 93.52 127 A 1 
ATOM 1018 C CG  . TRP A 1 127 ? 6.685   -42.207 -24.144 1.00 93.37 127 A 1 
ATOM 1019 C CD1 . TRP A 1 127 ? 6.468   -41.834 -22.863 1.00 91.29 127 A 1 
ATOM 1020 C CD2 . TRP A 1 127 ? 6.672   -40.969 -24.924 1.00 93.30 127 A 1 
ATOM 1021 N NE1 . TRP A 1 127 ? 6.320   -40.464 -22.794 1.00 91.76 127 A 1 
ATOM 1022 C CE2 . TRP A 1 127 ? 6.424   -39.878 -24.035 1.00 93.31 127 A 1 
ATOM 1023 C CE3 . TRP A 1 127 ? 6.821   -40.660 -26.296 1.00 92.98 127 A 1 
ATOM 1024 C CZ2 . TRP A 1 127 ? 6.319   -38.554 -24.487 1.00 92.38 127 A 1 
ATOM 1025 C CZ3 . TRP A 1 127 ? 6.723   -39.331 -26.755 1.00 91.46 127 A 1 
ATOM 1026 C CH2 . TRP A 1 127 ? 6.466   -38.279 -25.860 1.00 91.13 127 A 1 
ATOM 1027 N N   . LEU A 1 128 ? 4.961   -43.688 -27.291 1.00 93.96 128 A 1 
ATOM 1028 C CA  . LEU A 1 128 ? 4.198   -43.068 -28.381 1.00 94.07 128 A 1 
ATOM 1029 C C   . LEU A 1 128 ? 2.763   -43.604 -28.448 1.00 94.21 128 A 1 
ATOM 1030 O O   . LEU A 1 128 ? 1.835   -42.823 -28.661 1.00 93.66 128 A 1 
ATOM 1031 C CB  . LEU A 1 128 ? 4.927   -43.297 -29.718 1.00 94.28 128 A 1 
ATOM 1032 C CG  . LEU A 1 128 ? 6.203   -42.459 -29.905 1.00 93.51 128 A 1 
ATOM 1033 C CD1 . LEU A 1 128 ? 6.949   -42.935 -31.152 1.00 88.68 128 A 1 
ATOM 1034 C CD2 . LEU A 1 128 ? 5.895   -40.970 -30.084 1.00 88.91 128 A 1 
ATOM 1035 N N   . ALA A 1 129 ? 2.553   -44.899 -28.200 1.00 95.09 129 A 1 
ATOM 1036 C CA  . ALA A 1 129 ? 1.227   -45.518 -28.168 1.00 94.84 129 A 1 
ATOM 1037 C C   . ALA A 1 129 ? 0.327   -44.953 -27.051 1.00 94.55 129 A 1 
ATOM 1038 O O   . ALA A 1 129 ? -0.891  -44.902 -27.206 1.00 93.08 129 A 1 
ATOM 1039 C CB  . ALA A 1 129 ? 1.402   -47.035 -28.035 1.00 94.41 129 A 1 
ATOM 1040 N N   . GLU A 1 130 ? 0.907   -44.428 -25.966 1.00 94.64 130 A 1 
ATOM 1041 C CA  . GLU A 1 130 ? 0.166   -43.731 -24.899 1.00 94.06 130 A 1 
ATOM 1042 C C   . GLU A 1 130 ? -0.364  -42.338 -25.314 1.00 93.67 130 A 1 
ATOM 1043 O O   . GLU A 1 130 ? -0.965  -41.624 -24.498 1.00 90.44 130 A 1 
ATOM 1044 C CB  . GLU A 1 130 ? 1.048   -43.604 -23.647 1.00 93.08 130 A 1 
ATOM 1045 C CG  . GLU A 1 130 ? 1.437   -44.943 -22.993 1.00 89.17 130 A 1 
ATOM 1046 C CD  . GLU A 1 130 ? 2.411   -44.726 -21.818 1.00 85.13 130 A 1 
ATOM 1047 O OE1 . GLU A 1 130 ? 3.066   -45.670 -21.363 1.00 76.77 130 A 1 
ATOM 1048 O OE2 . GLU A 1 130 ? 2.495   -43.572 -21.316 1.00 77.04 130 A 1 
ATOM 1049 N N   . GLY A 1 131 ? -0.125  -41.891 -26.548 1.00 94.31 131 A 1 
ATOM 1050 C CA  . GLY A 1 131 ? -0.607  -40.606 -27.068 1.00 93.90 131 A 1 
ATOM 1051 C C   . GLY A 1 131 ? 0.023   -39.380 -26.392 1.00 94.20 131 A 1 
ATOM 1052 O O   . GLY A 1 131 ? -0.543  -38.284 -26.420 1.00 91.20 131 A 1 
ATOM 1053 N N   . LYS A 1 132 ? 1.192   -39.522 -25.772 1.00 92.89 132 A 1 
ATOM 1054 C CA  . LYS A 1 132 ? 1.852   -38.452 -24.996 1.00 92.53 132 A 1 
ATOM 1055 C C   . LYS A 1 132 ? 2.685   -37.480 -25.842 1.00 93.90 132 A 1 
ATOM 1056 O O   . LYS A 1 132 ? 3.165   -36.488 -25.286 1.00 92.43 132 A 1 
ATOM 1057 C CB  . LYS A 1 132 ? 2.673   -39.071 -23.856 1.00 90.49 132 A 1 
ATOM 1058 C CG  . LYS A 1 132 ? 1.778   -39.673 -22.762 1.00 87.20 132 A 1 
ATOM 1059 C CD  . LYS A 1 132 ? 2.622   -40.323 -21.662 1.00 82.25 132 A 1 
ATOM 1060 C CE  . LYS A 1 132 ? 1.716   -40.877 -20.553 1.00 76.76 132 A 1 
ATOM 1061 N NZ  . LYS A 1 132 ? 2.465   -41.769 -19.635 1.00 68.32 132 A 1 
ATOM 1062 N N   . LEU A 1 133 ? 2.819   -37.708 -27.152 1.00 94.23 133 A 1 
ATOM 1063 C CA  . LEU A 1 133 ? 3.659   -36.901 -28.053 1.00 95.36 133 A 1 
ATOM 1064 C C   . LEU A 1 133 ? 3.283   -35.406 -28.055 1.00 95.92 133 A 1 
ATOM 1065 O O   . LEU A 1 133 ? 4.163   -34.549 -28.076 1.00 95.16 133 A 1 
ATOM 1066 C CB  . LEU A 1 133 ? 3.578   -37.503 -29.466 1.00 95.32 133 A 1 
ATOM 1067 C CG  . LEU A 1 133 ? 4.502   -36.825 -30.498 1.00 94.76 133 A 1 
ATOM 1068 C CD1 . LEU A 1 133 ? 5.984   -37.024 -30.183 1.00 87.70 133 A 1 
ATOM 1069 C CD2 . LEU A 1 133 ? 4.225   -37.395 -31.885 1.00 88.12 133 A 1 
ATOM 1070 N N   . HIS A 1 134 ? 1.993   -35.079 -27.917 1.00 95.89 134 A 1 
ATOM 1071 C CA  . HIS A 1 134 ? 1.509   -33.690 -27.850 1.00 95.35 134 A 1 
ATOM 1072 C C   . HIS A 1 134 ? 2.171   -32.853 -26.736 1.00 95.46 134 A 1 
ATOM 1073 O O   . HIS A 1 134 ? 2.176   -31.626 -26.797 1.00 93.85 134 A 1 
ATOM 1074 C CB  . HIS A 1 134 ? -0.015  -33.695 -27.653 1.00 94.09 134 A 1 
ATOM 1075 C CG  . HIS A 1 134 ? -0.445  -34.166 -26.280 1.00 91.37 134 A 1 
ATOM 1076 N ND1 . HIS A 1 134 ? -0.696  -35.464 -25.899 1.00 78.80 134 A 1 
ATOM 1077 C CD2 . HIS A 1 134 ? -0.624  -33.379 -25.165 1.00 80.52 134 A 1 
ATOM 1078 C CE1 . HIS A 1 134 ? -1.021  -35.465 -24.598 1.00 80.02 134 A 1 
ATOM 1079 N NE2 . HIS A 1 134 ? -0.985  -34.218 -24.098 1.00 84.82 134 A 1 
ATOM 1080 N N   . LYS A 1 135 ? 2.759   -33.488 -25.722 1.00 95.13 135 A 1 
ATOM 1081 C CA  . LYS A 1 135 ? 3.495   -32.805 -24.643 1.00 94.73 135 A 1 
ATOM 1082 C C   . LYS A 1 135 ? 4.844   -32.230 -25.089 1.00 95.43 135 A 1 
ATOM 1083 O O   . LYS A 1 135 ? 5.463   -31.524 -24.287 1.00 93.79 135 A 1 
ATOM 1084 C CB  . LYS A 1 135 ? 3.701   -33.771 -23.464 1.00 93.93 135 A 1 
ATOM 1085 C CG  . LYS A 1 135 ? 2.387   -34.227 -22.813 1.00 90.84 135 A 1 
ATOM 1086 C CD  . LYS A 1 135 ? 2.672   -35.144 -21.610 1.00 83.92 135 A 1 
ATOM 1087 C CE  . LYS A 1 135 ? 1.354   -35.536 -20.941 1.00 77.42 135 A 1 
ATOM 1088 N NZ  . LYS A 1 135 ? 1.539   -36.470 -19.803 1.00 67.43 135 A 1 
ATOM 1089 N N   . LEU A 1 136 ? 5.298   -32.580 -26.295 1.00 96.12 136 A 1 
ATOM 1090 C CA  . LEU A 1 136 ? 6.515   -32.080 -26.938 1.00 96.51 136 A 1 
ATOM 1091 C C   . LEU A 1 136 ? 6.224   -31.090 -28.074 1.00 96.72 136 A 1 
ATOM 1092 O O   . LEU A 1 136 ? 7.155   -30.589 -28.691 1.00 95.83 136 A 1 
ATOM 1093 C CB  . LEU A 1 136 ? 7.349   -33.270 -27.459 1.00 96.53 136 A 1 
ATOM 1094 C CG  . LEU A 1 136 ? 7.802   -34.274 -26.384 1.00 95.99 136 A 1 
ATOM 1095 C CD1 . LEU A 1 136 ? 8.629   -35.378 -27.046 1.00 91.67 136 A 1 
ATOM 1096 C CD2 . LEU A 1 136 ? 8.651   -33.606 -25.298 1.00 91.74 136 A 1 
ATOM 1097 N N   . TYR A 1 137 ? 4.954   -30.802 -28.367 1.00 96.77 137 A 1 
ATOM 1098 C CA  . TYR A 1 137 ? 4.602   -29.869 -29.432 1.00 96.83 137 A 1 
ATOM 1099 C C   . TYR A 1 137 ? 4.921   -28.426 -29.029 1.00 96.21 137 A 1 
ATOM 1100 O O   . TYR A 1 137 ? 4.654   -28.033 -27.887 1.00 95.13 137 A 1 
ATOM 1101 C CB  . TYR A 1 137 ? 3.122   -30.015 -29.816 1.00 96.86 137 A 1 
ATOM 1102 C CG  . TYR A 1 137 ? 2.708   -31.329 -30.460 1.00 97.28 137 A 1 
ATOM 1103 C CD1 . TYR A 1 137 ? 3.638   -32.347 -30.760 1.00 94.14 137 A 1 
ATOM 1104 C CD2 . TYR A 1 137 ? 1.350   -31.522 -30.788 1.00 94.24 137 A 1 
ATOM 1105 C CE1 . TYR A 1 137 ? 3.220   -33.543 -31.368 1.00 94.33 137 A 1 
ATOM 1106 C CE2 . TYR A 1 137 ? 0.926   -32.716 -31.401 1.00 94.51 137 A 1 
ATOM 1107 C CZ  . TYR A 1 137 ? 1.863   -33.729 -31.689 1.00 96.30 137 A 1 
ATOM 1108 O OH  . TYR A 1 137 ? 1.458   -34.882 -32.277 1.00 95.06 137 A 1 
ATOM 1109 N N   . PRO A 1 138 ? 5.459   -27.613 -29.954 1.00 97.22 138 A 1 
ATOM 1110 C CA  . PRO A 1 138 ? 5.621   -26.187 -29.714 1.00 96.75 138 A 1 
ATOM 1111 C C   . PRO A 1 138 ? 4.249   -25.518 -29.537 1.00 96.38 138 A 1 
ATOM 1112 O O   . PRO A 1 138 ? 3.263   -25.936 -30.155 1.00 95.27 138 A 1 
ATOM 1113 C CB  . PRO A 1 138 ? 6.381   -25.654 -30.932 1.00 96.18 138 A 1 
ATOM 1114 C CG  . PRO A 1 138 ? 5.992   -26.618 -32.051 1.00 95.26 138 A 1 
ATOM 1115 C CD  . PRO A 1 138 ? 5.836   -27.947 -31.323 1.00 96.62 138 A 1 
ATOM 1116 N N   . PRO A 1 139 ? 4.134   -24.476 -28.708 1.00 95.13 139 A 1 
ATOM 1117 C CA  . PRO A 1 139 ? 2.854   -23.827 -28.443 1.00 93.81 139 A 1 
ATOM 1118 C C   . PRO A 1 139 ? 2.309   -23.113 -29.687 1.00 93.78 139 A 1 
ATOM 1119 O O   . PRO A 1 139 ? 3.058   -22.515 -30.461 1.00 92.27 139 A 1 
ATOM 1120 C CB  . PRO A 1 139 ? 3.130   -22.853 -27.294 1.00 91.91 139 A 1 
ATOM 1121 C CG  . PRO A 1 139 ? 4.612   -22.511 -27.469 1.00 90.13 139 A 1 
ATOM 1122 C CD  . PRO A 1 139 ? 5.211   -23.815 -27.987 1.00 92.96 139 A 1 
ATOM 1123 N N   . ILE A 1 140 ? 0.977   -23.093 -29.837 1.00 94.60 140 A 1 
ATOM 1124 C CA  . ILE A 1 140 ? 0.315   -22.296 -30.881 1.00 94.25 140 A 1 
ATOM 1125 C C   . ILE A 1 140 ? 0.627   -20.809 -30.633 1.00 93.05 140 A 1 
ATOM 1126 O O   . ILE A 1 140 ? 0.264   -20.281 -29.570 1.00 90.68 140 A 1 
ATOM 1127 C CB  . ILE A 1 140 ? -1.212  -22.558 -30.932 1.00 94.39 140 A 1 
ATOM 1128 C CG1 . ILE A 1 140 ? -1.522  -24.052 -31.169 1.00 92.26 140 A 1 
ATOM 1129 C CG2 . ILE A 1 140 ? -1.861  -21.694 -32.036 1.00 90.43 140 A 1 
ATOM 1130 C CD1 . ILE A 1 140 ? -3.007  -24.418 -31.030 1.00 85.68 140 A 1 
ATOM 1131 N N   . PRO A 1 141 ? 1.280   -20.101 -31.588 1.00 91.43 141 A 1 
ATOM 1132 C CA  . PRO A 1 141 ? 1.794   -18.753 -31.374 1.00 89.94 141 A 1 
ATOM 1133 C C   . PRO A 1 141 ? 0.679   -17.752 -31.063 1.00 90.16 141 A 1 
ATOM 1134 O O   . PRO A 1 141 ? -0.401  -17.779 -31.658 1.00 87.97 141 A 1 
ATOM 1135 C CB  . PRO A 1 141 ? 2.553   -18.385 -32.655 1.00 87.82 141 A 1 
ATOM 1136 C CG  . PRO A 1 141 ? 1.913   -19.267 -33.722 1.00 86.41 141 A 1 
ATOM 1137 C CD  . PRO A 1 141 ? 1.578   -20.539 -32.948 1.00 89.82 141 A 1 
ATOM 1138 N N   . ASN A 1 142 ? 0.943   -16.827 -30.145 1.00 83.47 142 A 1 
ATOM 1139 C CA  . ASN A 1 142 ? 0.083   -15.668 -29.915 1.00 79.72 142 A 1 
ATOM 1140 C C   . ASN A 1 142 ? 0.355   -14.613 -30.995 1.00 76.59 142 A 1 
ATOM 1141 O O   . ASN A 1 142 ? 1.072   -13.644 -30.763 1.00 68.57 142 A 1 
ATOM 1142 C CB  . ASN A 1 142 ? 0.271   -15.126 -28.482 1.00 74.86 142 A 1 
ATOM 1143 C CG  . ASN A 1 142 ? -0.562  -15.865 -27.451 1.00 67.96 142 A 1 
ATOM 1144 O OD1 . ASN A 1 142 ? -1.645  -16.358 -27.718 1.00 63.10 142 A 1 
ATOM 1145 N ND2 . ASN A 1 142 ? -0.116  -15.935 -26.222 1.00 61.75 142 A 1 
ATOM 1146 N N   . VAL A 1 143 ? -0.225  -14.809 -32.186 1.00 70.35 143 A 1 
ATOM 1147 C CA  . VAL A 1 143 ? -0.166  -13.818 -33.262 1.00 67.03 143 A 1 
ATOM 1148 C C   . VAL A 1 143 ? -0.968  -12.595 -32.808 1.00 65.91 143 A 1 
ATOM 1149 O O   . VAL A 1 143 ? -2.196  -12.610 -32.810 1.00 59.30 143 A 1 
ATOM 1150 C CB  . VAL A 1 143 ? -0.660  -14.400 -34.604 1.00 62.20 143 A 1 
ATOM 1151 C CG1 . VAL A 1 143 ? -0.306  -13.448 -35.750 1.00 56.03 143 A 1 
ATOM 1152 C CG2 . VAL A 1 143 ? -0.022  -15.754 -34.927 1.00 58.06 143 A 1 
ATOM 1153 N N   . GLY A 1 144 ? -0.278  -11.565 -32.329 1.00 63.46 144 A 1 
ATOM 1154 C CA  . GLY A 1 144 ? -0.912  -10.291 -31.980 1.00 61.27 144 A 1 
ATOM 1155 C C   . GLY A 1 144 ? -0.648  -9.712  -30.595 1.00 61.34 144 A 1 
ATOM 1156 O O   . GLY A 1 144 ? -0.984  -8.547  -30.377 1.00 56.55 144 A 1 
ATOM 1157 N N   . MET A 1 145 ? -0.029  -10.440 -29.661 1.00 61.55 145 A 1 
ATOM 1158 C CA  . MET A 1 145 ? 0.390   -9.857  -28.375 1.00 61.32 145 A 1 
ATOM 1159 C C   . MET A 1 145 ? 1.918   -9.762  -28.320 1.00 62.35 145 A 1 
ATOM 1160 O O   . MET A 1 145 ? 2.598   -10.717 -27.959 1.00 58.21 145 A 1 
ATOM 1161 C CB  . MET A 1 145 ? -0.202  -10.623 -27.180 1.00 57.09 145 A 1 
ATOM 1162 C CG  . MET A 1 145 ? -1.723  -10.454 -27.098 1.00 50.96 145 A 1 
ATOM 1163 S SD  . MET A 1 145 ? -2.480  -11.227 -25.637 1.00 48.11 145 A 1 
ATOM 1164 C CE  . MET A 1 145 ? -2.484  -9.826  -24.482 1.00 42.85 145 A 1 
ATOM 1165 N N   . THR A 1 146 ? 2.467   -8.601  -28.682 1.00 63.68 146 A 1 
ATOM 1166 C CA  . THR A 1 146 ? 3.865   -8.281  -28.354 1.00 64.76 146 A 1 
ATOM 1167 C C   . THR A 1 146 ? 3.970   -7.926  -26.867 1.00 66.72 146 A 1 
ATOM 1168 O O   . THR A 1 146 ? 2.999   -7.443  -26.276 1.00 64.07 146 A 1 
ATOM 1169 C CB  . THR A 1 146 ? 4.420   -7.145  -29.231 1.00 59.82 146 A 1 
ATOM 1170 O OG1 . THR A 1 146 ? 3.697   -5.951  -29.030 1.00 52.52 146 A 1 
ATOM 1171 C CG2 . THR A 1 146 ? 4.366   -7.479  -30.722 1.00 54.53 146 A 1 
ATOM 1172 N N   . HIS A 1 147 ? 5.145   -8.083  -26.249 1.00 63.19 147 A 1 
ATOM 1173 C CA  . HIS A 1 147 ? 5.365   -7.620  -24.867 1.00 66.21 147 A 1 
ATOM 1174 C C   . HIS A 1 147 ? 4.949   -6.147  -24.676 1.00 67.58 147 A 1 
ATOM 1175 O O   . HIS A 1 147 ? 4.385   -5.798  -23.643 1.00 65.97 147 A 1 
ATOM 1176 C CB  . HIS A 1 147 ? 6.835   -7.838  -24.481 1.00 63.94 147 A 1 
ATOM 1177 C CG  . HIS A 1 147 ? 7.187   -9.298  -24.314 1.00 59.10 147 A 1 
ATOM 1178 N ND1 . HIS A 1 147 ? 6.789   -10.116 -23.279 1.00 57.02 147 A 1 
ATOM 1179 C CD2 . HIS A 1 147 ? 7.953   -10.059 -25.152 1.00 53.74 147 A 1 
ATOM 1180 C CE1 . HIS A 1 147 ? 7.305   -11.341 -23.497 1.00 49.73 147 A 1 
ATOM 1181 N NE2 . HIS A 1 147 ? 8.015   -11.354 -24.626 1.00 50.78 147 A 1 
ATOM 1182 N N   . GLY A 1 148 ? 5.105   -5.310  -25.715 1.00 71.49 148 A 1 
ATOM 1183 C CA  . GLY A 1 148 ? 4.632   -3.923  -25.722 1.00 73.33 148 A 1 
ATOM 1184 C C   . GLY A 1 148 ? 3.102   -3.779  -25.681 1.00 75.50 148 A 1 
ATOM 1185 O O   . GLY A 1 148 ? 2.602   -2.876  -25.012 1.00 74.13 148 A 1 
ATOM 1186 N N   . THR A 1 149 ? 2.332   -4.670  -26.344 1.00 73.05 149 A 1 
ATOM 1187 C CA  . THR A 1 149 ? 0.857   -4.625  -26.288 1.00 73.36 149 A 1 
ATOM 1188 C C   . THR A 1 149 ? 0.314   -5.100  -24.943 1.00 75.32 149 A 1 
ATOM 1189 O O   . THR A 1 149 ? -0.660  -4.539  -24.454 1.00 74.56 149 A 1 
ATOM 1190 C CB  . THR A 1 149 ? 0.172   -5.408  -27.419 1.00 70.08 149 A 1 
ATOM 1191 O OG1 . THR A 1 149 ? 0.664   -6.711  -27.558 1.00 62.27 149 A 1 
ATOM 1192 C CG2 . THR A 1 149 ? 0.341   -4.718  -28.777 1.00 63.85 149 A 1 
ATOM 1193 N N   . VAL A 1 150 ? 0.957   -6.079  -24.308 1.00 73.06 150 A 1 
ATOM 1194 C CA  . VAL A 1 150 ? 0.605   -6.502  -22.942 1.00 74.73 150 A 1 
ATOM 1195 C C   . VAL A 1 150 ? 0.914   -5.379  -21.950 1.00 76.16 150 A 1 
ATOM 1196 O O   . VAL A 1 150 ? 0.070   -5.042  -21.125 1.00 77.08 150 A 1 
ATOM 1197 C CB  . VAL A 1 150 ? 1.331   -7.805  -22.555 1.00 72.54 150 A 1 
ATOM 1198 C CG1 . VAL A 1 150 ? 0.956   -8.257  -21.137 1.00 66.30 150 A 1 
ATOM 1199 C CG2 . VAL A 1 150 ? 0.979   -8.948  -23.514 1.00 70.50 150 A 1 
ATOM 1200 N N   . ALA A 1 151 ? 2.085   -4.749  -22.084 1.00 79.57 151 A 1 
ATOM 1201 C CA  . ALA A 1 151 ? 2.471   -3.603  -21.269 1.00 81.11 151 A 1 
ATOM 1202 C C   . ALA A 1 151 ? 1.511   -2.414  -21.458 1.00 82.29 151 A 1 
ATOM 1203 O O   . ALA A 1 151 ? 1.104   -1.815  -20.471 1.00 82.17 151 A 1 
ATOM 1204 C CB  . ALA A 1 151 ? 3.920   -3.227  -21.595 1.00 79.77 151 A 1 
ATOM 1205 N N   . SER A 1 152 ? 1.082   -2.108  -22.695 1.00 80.90 152 A 1 
ATOM 1206 C CA  . SER A 1 152 ? 0.144   -1.003  -22.944 1.00 80.74 152 A 1 
ATOM 1207 C C   . SER A 1 152 ? -1.259  -1.264  -22.387 1.00 81.70 152 A 1 
ATOM 1208 O O   . SER A 1 152 ? -1.872  -0.347  -21.849 1.00 83.12 152 A 1 
ATOM 1209 C CB  . SER A 1 152 ? 0.073   -0.656  -24.433 1.00 79.08 152 A 1 
ATOM 1210 O OG  . SER A 1 152 ? -0.535  -1.675  -25.196 1.00 66.42 152 A 1 
ATOM 1211 N N   . ILE A 1 153 ? -1.756  -2.513  -22.461 1.00 82.99 153 A 1 
ATOM 1212 C CA  . ILE A 1 153 ? -3.040  -2.899  -21.850 1.00 82.45 153 A 1 
ATOM 1213 C C   . ILE A 1 153 ? -2.946  -2.807  -20.325 1.00 85.37 153 A 1 
ATOM 1214 O O   . ILE A 1 153 ? -3.850  -2.269  -19.687 1.00 85.96 153 A 1 
ATOM 1215 C CB  . ILE A 1 153 ? -3.463  -4.313  -22.311 1.00 80.91 153 A 1 
ATOM 1216 C CG1 . ILE A 1 153 ? -3.809  -4.307  -23.820 1.00 74.95 153 A 1 
ATOM 1217 C CG2 . ILE A 1 153 ? -4.675  -4.830  -21.511 1.00 74.31 153 A 1 
ATOM 1218 C CD1 . ILE A 1 153 ? -3.867  -5.712  -24.440 1.00 68.10 153 A 1 
ATOM 1219 N N   . PHE A 1 154 ? -1.843  -3.279  -19.744 1.00 84.37 154 A 1 
ATOM 1220 C CA  . PHE A 1 154 ? -1.598  -3.166  -18.307 1.00 85.79 154 A 1 
ATOM 1221 C C   . PHE A 1 154 ? -1.518  -1.697  -17.865 1.00 88.38 154 A 1 
ATOM 1222 O O   . PHE A 1 154 ? -2.181  -1.311  -16.907 1.00 90.20 154 A 1 
ATOM 1223 C CB  . PHE A 1 154 ? -0.325  -3.941  -17.948 1.00 85.73 154 A 1 
ATOM 1224 C CG  . PHE A 1 154 ? -0.036  -3.951  -16.464 1.00 82.38 154 A 1 
ATOM 1225 C CD1 . PHE A 1 154 ? 0.904   -3.062  -15.914 1.00 76.42 154 A 1 
ATOM 1226 C CD2 . PHE A 1 154 ? -0.737  -4.839  -15.623 1.00 77.39 154 A 1 
ATOM 1227 C CE1 . PHE A 1 154 ? 1.147   -3.066  -14.529 1.00 74.40 154 A 1 
ATOM 1228 C CE2 . PHE A 1 154 ? -0.495  -4.837  -14.236 1.00 75.10 154 A 1 
ATOM 1229 C CZ  . PHE A 1 154 ? 0.449   -3.952  -13.689 1.00 76.43 154 A 1 
ATOM 1230 N N   . LEU A 1 155 ? -0.782  -0.858  -18.596 1.00 87.30 155 A 1 
ATOM 1231 C CA  . LEU A 1 155 ? -0.699  0.585   -18.337 1.00 87.43 155 A 1 
ATOM 1232 C C   . LEU A 1 155 ? -2.070  1.258   -18.436 1.00 88.62 155 A 1 
ATOM 1233 O O   . LEU A 1 155 ? -2.432  2.020   -17.546 1.00 90.65 155 A 1 
ATOM 1234 C CB  . LEU A 1 155 ? 0.315   1.229   -19.303 1.00 87.58 155 A 1 
ATOM 1235 C CG  . LEU A 1 155 ? 1.578   1.744   -18.581 1.00 78.66 155 A 1 
ATOM 1236 C CD1 . LEU A 1 155 ? 2.836   1.389   -19.371 1.00 72.54 155 A 1 
ATOM 1237 C CD2 . LEU A 1 155 ? 1.522   3.259   -18.414 1.00 73.27 155 A 1 
ATOM 1238 N N   . ALA A 1 156 ? -2.863  0.924   -19.462 1.00 86.99 156 A 1 
ATOM 1239 C CA  . ALA A 1 156 ? -4.218  1.445   -19.607 1.00 86.96 156 A 1 
ATOM 1240 C C   . ALA A 1 156 ? -5.115  1.023   -18.432 1.00 88.74 156 A 1 
ATOM 1241 O O   . ALA A 1 156 ? -5.852  1.850   -17.897 1.00 88.64 156 A 1 
ATOM 1242 C CB  . ALA A 1 156 ? -4.789  0.983   -20.950 1.00 87.47 156 A 1 
ATOM 1243 N N   . PHE A 1 157 ? -5.016  -0.232  -17.989 1.00 88.05 157 A 1 
ATOM 1244 C CA  . PHE A 1 157 ? -5.773  -0.725  -16.837 1.00 88.53 157 A 1 
ATOM 1245 C C   . PHE A 1 157 ? -5.360  -0.018  -15.538 1.00 90.68 157 A 1 
ATOM 1246 O O   . PHE A 1 157 ? -6.220  0.428   -14.780 1.00 91.90 157 A 1 
ATOM 1247 C CB  . PHE A 1 157 ? -5.599  -2.245  -16.728 1.00 87.84 157 A 1 
ATOM 1248 C CG  . PHE A 1 157 ? -6.533  -2.877  -15.719 1.00 82.07 157 A 1 
ATOM 1249 C CD1 . PHE A 1 157 ? -6.108  -3.113  -14.398 1.00 75.34 157 A 1 
ATOM 1250 C CD2 . PHE A 1 157 ? -7.849  -3.204  -16.099 1.00 75.46 157 A 1 
ATOM 1251 C CE1 . PHE A 1 157 ? -6.991  -3.679  -13.464 1.00 73.72 157 A 1 
ATOM 1252 C CE2 . PHE A 1 157 ? -8.734  -3.768  -15.162 1.00 73.16 157 A 1 
ATOM 1253 C CZ  . PHE A 1 157 ? -8.305  -4.008  -13.844 1.00 74.30 157 A 1 
ATOM 1254 N N   . VAL A 1 158 ? -4.050  0.155   -15.306 1.00 90.25 158 A 1 
ATOM 1255 C CA  . VAL A 1 158 ? -3.524  0.914   -14.157 1.00 90.82 158 A 1 
ATOM 1256 C C   . VAL A 1 158 ? -3.968  2.378   -14.219 1.00 91.94 158 A 1 
ATOM 1257 O O   . VAL A 1 158 ? -4.399  2.918   -13.206 1.00 92.97 158 A 1 
ATOM 1258 C CB  . VAL A 1 158 ? -1.988  0.791   -14.075 1.00 91.34 158 A 1 
ATOM 1259 C CG1 . VAL A 1 158 ? -1.376  1.710   -13.008 1.00 86.95 158 A 1 
ATOM 1260 C CG2 . VAL A 1 158 ? -1.579  -0.643  -13.716 1.00 85.82 158 A 1 
ATOM 1261 N N   . SER A 1 159 ? -3.942  3.015   -15.387 1.00 90.77 159 A 1 
ATOM 1262 C CA  . SER A 1 159 ? -4.425  4.391   -15.559 1.00 91.05 159 A 1 
ATOM 1263 C C   . SER A 1 159 ? -5.919  4.525   -15.251 1.00 91.18 159 A 1 
ATOM 1264 O O   . SER A 1 159 ? -6.309  5.455   -14.548 1.00 92.07 159 A 1 
ATOM 1265 C CB  . SER A 1 159 ? -4.157  4.890   -16.980 1.00 91.49 159 A 1 
ATOM 1266 O OG  . SER A 1 159 ? -2.768  4.955   -17.231 1.00 76.76 159 A 1 
ATOM 1267 N N   . VAL A 1 160 ? -6.754  3.585   -15.720 1.00 93.02 160 A 1 
ATOM 1268 C CA  . VAL A 1 160 ? -8.190  3.562   -15.390 1.00 92.84 160 A 1 
ATOM 1269 C C   . VAL A 1 160 ? -8.392  3.362   -13.889 1.00 93.01 160 A 1 
ATOM 1270 O O   . VAL A 1 160 ? -9.174  4.093   -13.284 1.00 92.53 160 A 1 
ATOM 1271 C CB  . VAL A 1 160 ? -8.936  2.494   -16.211 1.00 93.59 160 A 1 
ATOM 1272 C CG1 . VAL A 1 160 ? -10.387 2.297   -15.749 1.00 89.13 160 A 1 
ATOM 1273 C CG2 . VAL A 1 160 ? -8.995  2.902   -17.692 1.00 88.00 160 A 1 
ATOM 1274 N N   . LEU A 1 161 ? -7.654  2.442   -13.262 1.00 90.84 161 A 1 
ATOM 1275 C CA  . LEU A 1 161 ? -7.723  2.207   -11.819 1.00 89.73 161 A 1 
ATOM 1276 C C   . LEU A 1 161 ? -7.320  3.454   -11.013 1.00 89.34 161 A 1 
ATOM 1277 O O   . LEU A 1 161 ? -8.003  3.821   -10.058 1.00 91.53 161 A 1 
ATOM 1278 C CB  . LEU A 1 161 ? -6.830  0.997   -11.478 1.00 90.73 161 A 1 
ATOM 1279 C CG  . LEU A 1 161 ? -6.922  0.553   -10.007 1.00 82.03 161 A 1 
ATOM 1280 C CD1 . LEU A 1 161 ? -8.278  -0.076  -9.687  1.00 75.02 161 A 1 
ATOM 1281 C CD2 . LEU A 1 161 ? -5.828  -0.478  -9.717  1.00 75.88 161 A 1 
ATOM 1282 N N   . LEU A 1 162 ? -6.242  4.145   -11.407 1.00 89.65 162 A 1 
ATOM 1283 C CA  . LEU A 1 162 ? -5.810  5.391   -10.765 1.00 88.71 162 A 1 
ATOM 1284 C C   . LEU A 1 162 ? -6.832  6.518   -10.958 1.00 88.38 162 A 1 
ATOM 1285 O O   . LEU A 1 162 ? -7.101  7.258   -10.012 1.00 89.07 162 A 1 
ATOM 1286 C CB  . LEU A 1 162 ? -4.433  5.804   -11.306 1.00 89.01 162 A 1 
ATOM 1287 C CG  . LEU A 1 162 ? -3.264  4.923   -10.825 1.00 86.13 162 A 1 
ATOM 1288 C CD1 . LEU A 1 162 ? -1.988  5.340   -11.558 1.00 80.42 162 A 1 
ATOM 1289 C CD2 . LEU A 1 162 ? -3.015  5.047   -9.320  1.00 81.20 162 A 1 
ATOM 1290 N N   . LEU A 1 163 ? -7.445  6.620   -12.138 1.00 91.17 163 A 1 
ATOM 1291 C CA  . LEU A 1 163 ? -8.517  7.584   -12.389 1.00 89.19 163 A 1 
ATOM 1292 C C   . LEU A 1 163 ? -9.756  7.287   -11.538 1.00 88.52 163 A 1 
ATOM 1293 O O   . LEU A 1 163 ? -10.311 8.210   -10.946 1.00 90.21 163 A 1 
ATOM 1294 C CB  . LEU A 1 163 ? -8.880  7.594   -13.881 1.00 90.91 163 A 1 
ATOM 1295 C CG  . LEU A 1 163 ? -7.878  8.356   -14.769 1.00 80.40 163 A 1 
ATOM 1296 C CD1 . LEU A 1 163 ? -8.190  8.077   -16.241 1.00 73.76 163 A 1 
ATOM 1297 C CD2 . LEU A 1 163 ? -7.952  9.868   -14.546 1.00 75.07 163 A 1 
ATOM 1298 N N   . THR A 1 164 ? -10.170 6.023   -11.422 1.00 92.44 164 A 1 
ATOM 1299 C CA  . THR A 1 164 ? -11.312 5.657   -10.567 1.00 90.83 164 A 1 
ATOM 1300 C C   . THR A 1 164 ? -11.021 5.921   -9.092  1.00 89.49 164 A 1 
ATOM 1301 O O   . THR A 1 164 ? -11.864 6.493   -8.406  1.00 89.01 164 A 1 
ATOM 1302 C CB  . THR A 1 164 ? -11.765 4.205   -10.759 1.00 91.80 164 A 1 
ATOM 1303 O OG1 . THR A 1 164 ? -10.725 3.287   -10.562 1.00 81.66 164 A 1 
ATOM 1304 C CG2 . THR A 1 164 ? -12.330 3.954   -12.156 1.00 81.41 164 A 1 
ATOM 1305 N N   . LEU A 1 165 ? -9.820  5.596   -8.605  1.00 88.45 165 A 1 
ATOM 1306 C CA  . LEU A 1 165 ? -9.393  5.924   -7.242  1.00 85.96 165 A 1 
ATOM 1307 C C   . LEU A 1 165 ? -9.335  7.443   -7.023  1.00 84.98 165 A 1 
ATOM 1308 O O   . LEU A 1 165 ? -9.826  7.930   -6.006  1.00 85.06 165 A 1 
ATOM 1309 C CB  . LEU A 1 165 ? -8.028  5.276   -6.957  1.00 86.33 165 A 1 
ATOM 1310 C CG  . LEU A 1 165 ? -8.082  3.750   -6.740  1.00 80.14 165 A 1 
ATOM 1311 C CD1 . LEU A 1 165 ? -6.658  3.191   -6.702  1.00 74.00 165 A 1 
ATOM 1312 C CD2 . LEU A 1 165 ? -8.769  3.379   -5.424  1.00 74.09 165 A 1 
ATOM 1313 N N   . GLY A 1 166 ? -8.798  8.196   -7.986  1.00 86.93 166 A 1 
ATOM 1314 C CA  . GLY A 1 166 ? -8.778  9.659   -7.947  1.00 83.37 166 A 1 
ATOM 1315 C C   . GLY A 1 166 ? -10.185 10.260  -7.874  1.00 82.20 166 A 1 
ATOM 1316 O O   . GLY A 1 166 ? -10.441 11.119  -7.033  1.00 82.52 166 A 1 
ATOM 1317 N N   . LEU A 1 167 ? -11.125 9.757   -8.681  1.00 89.03 167 A 1 
ATOM 1318 C CA  . LEU A 1 167 ? -12.528 10.178  -8.639  1.00 88.02 167 A 1 
ATOM 1319 C C   . LEU A 1 167 ? -13.185 9.830   -7.297  1.00 86.59 167 A 1 
ATOM 1320 O O   . LEU A 1 167 ? -13.843 10.685  -6.712  1.00 84.99 167 A 1 
ATOM 1321 C CB  . LEU A 1 167 ? -13.298 9.548   -9.809  1.00 89.01 167 A 1 
ATOM 1322 C CG  . LEU A 1 167 ? -12.981 10.169  -11.183 1.00 84.30 167 A 1 
ATOM 1323 C CD1 . LEU A 1 167 ? -13.610 9.319   -12.286 1.00 77.45 167 A 1 
ATOM 1324 C CD2 . LEU A 1 167 ? -13.517 11.595  -11.318 1.00 78.64 167 A 1 
ATOM 1325 N N   . LEU A 1 168 ? -12.958 8.634   -6.754  1.00 82.21 168 A 1 
ATOM 1326 C CA  . LEU A 1 168 ? -13.476 8.238   -5.437  1.00 77.90 168 A 1 
ATOM 1327 C C   . LEU A 1 168 ? -12.957 9.139   -4.306  1.00 77.22 168 A 1 
ATOM 1328 O O   . LEU A 1 168 ? -13.695 9.444   -3.373  1.00 76.70 168 A 1 
ATOM 1329 C CB  . LEU A 1 168 ? -13.106 6.772   -5.165  1.00 78.26 168 A 1 
ATOM 1330 C CG  . LEU A 1 168 ? -13.930 5.749   -5.964  1.00 78.27 168 A 1 
ATOM 1331 C CD1 . LEU A 1 168 ? -13.292 4.364   -5.834  1.00 71.04 168 A 1 
ATOM 1332 C CD2 . LEU A 1 168 ? -15.367 5.650   -5.457  1.00 72.36 168 A 1 
ATOM 1333 N N   . VAL A 1 169 ? -11.704 9.603   -4.406  1.00 83.73 169 A 1 
ATOM 1334 C CA  . VAL A 1 169 ? -11.132 10.586  -3.474  1.00 80.59 169 A 1 
ATOM 1335 C C   . VAL A 1 169 ? -11.777 11.963  -3.657  1.00 78.39 169 A 1 
ATOM 1336 O O   . VAL A 1 169 ? -12.138 12.596  -2.666  1.00 75.94 169 A 1 
ATOM 1337 C CB  . VAL A 1 169 ? -9.603  10.644  -3.625  1.00 79.65 169 A 1 
ATOM 1338 C CG1 . VAL A 1 169 ? -8.978  11.813  -2.863  1.00 74.88 169 A 1 
ATOM 1339 C CG2 . VAL A 1 169 ? -8.946  9.362   -3.091  1.00 76.43 169 A 1 
ATOM 1340 N N   . ILE A 1 170 ? -11.981 12.422  -4.898  1.00 86.66 170 A 1 
ATOM 1341 C CA  . ILE A 1 170 ? -12.639 13.711  -5.197  1.00 84.45 170 A 1 
ATOM 1342 C C   . ILE A 1 170 ? -14.090 13.714  -4.696  1.00 83.08 170 A 1 
ATOM 1343 O O   . ILE A 1 170 ? -14.520 14.682  -4.071  1.00 80.32 170 A 1 
ATOM 1344 C CB  . ILE A 1 170 ? -12.556 14.024  -6.710  1.00 84.62 170 A 1 
ATOM 1345 C CG1 . ILE A 1 170 ? -11.098 14.355  -7.099  1.00 81.00 170 A 1 
ATOM 1346 C CG2 . ILE A 1 170 ? -13.475 15.198  -7.106  1.00 79.13 170 A 1 
ATOM 1347 C CD1 . ILE A 1 170 ? -10.835 14.301  -8.612  1.00 71.37 170 A 1 
ATOM 1348 N N   . PHE A 1 171 ? -14.823 12.615  -4.900  1.00 83.63 171 A 1 
ATOM 1349 C CA  . PHE A 1 171 ? -16.193 12.450  -4.407  1.00 81.23 171 A 1 
ATOM 1350 C C   . PHE A 1 171 ? -16.277 12.128  -2.905  1.00 79.69 171 A 1 
ATOM 1351 O O   . PHE A 1 171 ? -17.363 11.848  -2.409  1.00 75.23 171 A 1 
ATOM 1352 C CB  . PHE A 1 171 ? -16.937 11.425  -5.280  1.00 82.54 171 A 1 
ATOM 1353 C CG  . PHE A 1 171 ? -17.243 11.923  -6.680  1.00 83.38 171 A 1 
ATOM 1354 C CD1 . PHE A 1 171 ? -18.106 13.018  -6.862  1.00 77.12 171 A 1 
ATOM 1355 C CD2 . PHE A 1 171 ? -16.671 11.300  -7.804  1.00 77.86 171 A 1 
ATOM 1356 C CE1 . PHE A 1 171 ? -18.381 13.497  -8.156  1.00 75.58 171 A 1 
ATOM 1357 C CE2 . PHE A 1 171 ? -16.944 11.777  -9.100  1.00 76.50 171 A 1 
ATOM 1358 C CZ  . PHE A 1 171 ? -17.797 12.880  -9.276  1.00 78.31 171 A 1 
ATOM 1359 N N   . HIS A 1 172 ? -15.171 12.181  -2.166  1.00 78.52 172 A 1 
ATOM 1360 C CA  . HIS A 1 172 ? -15.102 11.946  -0.717  1.00 74.43 172 A 1 
ATOM 1361 C C   . HIS A 1 172 ? -15.583 10.548  -0.275  1.00 71.98 172 A 1 
ATOM 1362 O O   . HIS A 1 172 ? -15.883 10.346  0.897   1.00 68.93 172 A 1 
ATOM 1363 C CB  . HIS A 1 172 ? -15.792 13.088  0.065   1.00 72.68 172 A 1 
ATOM 1364 C CG  . HIS A 1 172 ? -15.170 14.450  -0.136  1.00 69.21 172 A 1 
ATOM 1365 N ND1 . HIS A 1 172 ? -15.141 15.188  -1.293  1.00 62.75 172 A 1 
ATOM 1366 C CD2 . HIS A 1 172 ? -14.533 15.201  0.827   1.00 60.12 172 A 1 
ATOM 1367 C CE1 . HIS A 1 172 ? -14.501 16.342  -1.041  1.00 58.64 172 A 1 
ATOM 1368 N NE2 . HIS A 1 172 ? -14.117 16.404  0.241   1.00 59.40 172 A 1 
ATOM 1369 N N   . VAL A 1 173 ? -15.621 9.576   -1.186  1.00 79.98 173 A 1 
ATOM 1370 C CA  . VAL A 1 173 ? -15.936 8.169   -0.876  1.00 79.13 173 A 1 
ATOM 1371 C C   . VAL A 1 173 ? -14.742 7.479   -0.207  1.00 77.83 173 A 1 
ATOM 1372 O O   . VAL A 1 173 ? -14.918 6.620   0.651   1.00 74.18 173 A 1 
ATOM 1373 C CB  . VAL A 1 173 ? -16.363 7.415   -2.150  1.00 79.64 173 A 1 
ATOM 1374 C CG1 . VAL A 1 173 ? -16.730 5.952   -1.862  1.00 74.80 173 A 1 
ATOM 1375 C CG2 . VAL A 1 173 ? -17.585 8.073   -2.803  1.00 74.66 173 A 1 
ATOM 1376 N N   . LEU A 1 174 ? -13.518 7.888   -0.555  1.00 67.85 174 A 1 
ATOM 1377 C CA  . LEU A 1 174 ? -12.284 7.435   0.089   1.00 67.64 174 A 1 
ATOM 1378 C C   . LEU A 1 174 ? -11.539 8.617   0.727   1.00 65.85 174 A 1 
ATOM 1379 O O   . LEU A 1 174 ? -11.486 9.699   0.141   1.00 63.23 174 A 1 
ATOM 1380 C CB  . LEU A 1 174 ? -11.396 6.699   -0.927  1.00 66.89 174 A 1 
ATOM 1381 C CG  . LEU A 1 174 ? -11.929 5.318   -1.351  1.00 63.44 174 A 1 
ATOM 1382 C CD1 . LEU A 1 174 ? -11.046 4.763   -2.470  1.00 60.05 174 A 1 
ATOM 1383 C CD2 . LEU A 1 174 ? -11.911 4.309   -0.198  1.00 60.17 174 A 1 
ATOM 1384 N N   . PRO A 1 175 ? -10.921 8.425   1.914   1.00 64.50 175 A 1 
ATOM 1385 C CA  . PRO A 1 175 ? -10.067 9.443   2.508   1.00 62.76 175 A 1 
ATOM 1386 C C   . PRO A 1 175 ? -8.861  9.696   1.595   1.00 63.86 175 A 1 
ATOM 1387 O O   . PRO A 1 175 ? -8.218  8.760   1.134   1.00 59.84 175 A 1 
ATOM 1388 C CB  . PRO A 1 175 ? -9.673  8.899   3.886   1.00 58.04 175 A 1 
ATOM 1389 C CG  . PRO A 1 175 ? -9.771  7.383   3.721   1.00 57.15 175 A 1 
ATOM 1390 C CD  . PRO A 1 175 ? -10.902 7.203   2.711   1.00 60.98 175 A 1 
ATOM 1391 N N   . ASN A 1 176 ? -8.544  10.959  1.327   1.00 62.04 176 A 1 
ATOM 1392 C CA  . ASN A 1 176 ? -7.400  11.332  0.497   1.00 60.92 176 A 1 
ATOM 1393 C C   . ASN A 1 176 ? -6.085  10.934  1.203   1.00 59.49 176 A 1 
ATOM 1394 O O   . ASN A 1 176 ? -5.757  11.560  2.216   1.00 56.82 176 A 1 
ATOM 1395 C CB  . ASN A 1 176 ? -7.472  12.842  0.194   1.00 57.33 176 A 1 
ATOM 1396 C CG  . ASN A 1 176 ? -6.367  13.320  -0.737  1.00 51.61 176 A 1 
ATOM 1397 O OD1 . ASN A 1 176 ? -5.430  12.611  -1.070  1.00 50.41 176 A 1 
ATOM 1398 N ND2 . ASN A 1 176 ? -6.436  14.547  -1.195  1.00 49.24 176 A 1 
ATOM 1399 N N   . PRO A 1 177 ? -5.309  9.953   0.685   1.00 59.59 177 A 1 
ATOM 1400 C CA  . PRO A 1 177 ? -4.065  9.523   1.321   1.00 59.32 177 A 1 
ATOM 1401 C C   . PRO A 1 177 ? -2.955  10.582  1.243   1.00 59.74 177 A 1 
ATOM 1402 O O   . PRO A 1 177 ? -1.973  10.502  1.972   1.00 56.33 177 A 1 
ATOM 1403 C CB  . PRO A 1 177 ? -3.676  8.227   0.598   1.00 56.44 177 A 1 
ATOM 1404 C CG  . PRO A 1 177 ? -4.269  8.408   -0.798  1.00 56.40 177 A 1 
ATOM 1405 C CD  . PRO A 1 177 ? -5.548  9.192   -0.539  1.00 62.12 177 A 1 
ATOM 1406 N N   . PHE A 1 178 ? -3.122  11.590  0.386   1.00 59.59 178 A 1 
ATOM 1407 C CA  . PHE A 1 178 ? -2.210  12.722  0.203   1.00 58.75 178 A 1 
ATOM 1408 C C   . PHE A 1 178 ? -2.757  14.032  0.777   1.00 57.39 178 A 1 
ATOM 1409 O O   . PHE A 1 178 ? -2.216  15.094  0.471   1.00 54.09 178 A 1 
ATOM 1410 C CB  . PHE A 1 178 ? -1.862  12.866  -1.281  1.00 56.66 178 A 1 
ATOM 1411 C CG  . PHE A 1 178 ? -1.299  11.607  -1.897  1.00 54.03 178 A 1 
ATOM 1412 C CD1 . PHE A 1 178 ? 0.021   11.213  -1.613  1.00 52.71 178 A 1 
ATOM 1413 C CD2 . PHE A 1 178 ? -2.103  10.810  -2.738  1.00 51.34 178 A 1 
ATOM 1414 C CE1 . PHE A 1 178 ? 0.540   10.036  -2.173  1.00 45.22 178 A 1 
ATOM 1415 C CE2 . PHE A 1 178 ? -1.583  9.633   -3.293  1.00 47.68 178 A 1 
ATOM 1416 C CZ  . PHE A 1 178 ? -0.261  9.246   -3.016  1.00 49.54 178 A 1 
ATOM 1417 N N   . LYS A 1 179 ? -3.806  13.982  1.604   1.00 58.37 179 A 1 
ATOM 1418 C CA  . LYS A 1 179 ? -4.178  15.157  2.394   1.00 57.36 179 A 1 
ATOM 1419 C C   . LYS A 1 179 ? -3.005  15.425  3.341   1.00 56.29 179 A 1 
ATOM 1420 O O   . LYS A 1 179 ? -2.938  14.877  4.436   1.00 52.74 179 A 1 
ATOM 1421 C CB  . LYS A 1 179 ? -5.529  14.964  3.121   1.00 51.87 179 A 1 
ATOM 1422 C CG  . LYS A 1 179 ? -6.541  16.080  2.790   1.00 46.13 179 A 1 
ATOM 1423 C CD  . LYS A 1 179 ? -7.870  15.877  3.533   1.00 42.72 179 A 1 
ATOM 1424 C CE  . LYS A 1 179 ? -8.881  16.971  3.149   1.00 36.20 179 A 1 
ATOM 1425 N NZ  . LYS A 1 179 ? -10.154 16.855  3.906   1.00 32.30 179 A 1 
ATOM 1426 N N   . ILE A 1 180 ? -2.065  16.256  2.893   1.00 51.57 180 A 1 
ATOM 1427 C CA  . ILE A 1 180 ? -1.243  17.048  3.800   1.00 51.86 180 A 1 
ATOM 1428 C C   . ILE A 1 180 ? -2.286  17.713  4.697   1.00 52.25 180 A 1 
ATOM 1429 O O   . ILE A 1 180 ? -3.112  18.482  4.197   1.00 48.39 180 A 1 
ATOM 1430 C CB  . ILE A 1 180 ? -0.394  18.082  3.025   1.00 47.09 180 A 1 
ATOM 1431 C CG1 . ILE A 1 180 ? 0.558   17.371  2.034   1.00 42.25 180 A 1 
ATOM 1432 C CG2 . ILE A 1 180 ? 0.411   18.953  4.009   1.00 42.82 180 A 1 
ATOM 1433 C CD1 . ILE A 1 180 ? 1.277   18.318  1.062   1.00 37.74 180 A 1 
ATOM 1434 N N   . ARG A 1 181 ? -2.358  17.309  5.982   1.00 56.94 181 A 1 
ATOM 1435 C CA  . ARG A 1 181 ? -3.175  18.012  6.974   1.00 56.41 181 A 1 
ATOM 1436 C C   . ARG A 1 181 ? -2.836  19.479  6.766   1.00 56.55 181 A 1 
ATOM 1437 O O   . ARG A 1 181 ? -1.659  19.816  6.897   1.00 52.44 181 A 1 
ATOM 1438 C CB  . ARG A 1 181 ? -2.827  17.575  8.407   1.00 51.25 181 A 1 
ATOM 1439 C CG  . ARG A 1 181 ? -3.435  16.221  8.804   1.00 46.72 181 A 1 
ATOM 1440 C CD  . ARG A 1 181 ? -3.050  15.882  10.249  1.00 43.82 181 A 1 
ATOM 1441 N NE  . ARG A 1 181 ? -3.684  14.640  10.724  1.00 38.42 181 A 1 
ATOM 1442 C CZ  . ARG A 1 181 ? -3.531  14.087  11.916  1.00 35.81 181 A 1 
ATOM 1443 N NH1 . ARG A 1 181 ? -2.721  14.582  12.812  1.00 35.16 181 A 1 
ATOM 1444 N NH2 . ARG A 1 181 ? -4.202  13.015  12.245  1.00 34.06 181 A 1 
ATOM 1445 N N   . SER A 1 182 ? -3.788  20.293  6.325   1.00 54.73 182 A 1 
ATOM 1446 C CA  . SER A 1 182 ? -3.576  21.732  6.224   1.00 55.70 182 A 1 
ATOM 1447 C C   . SER A 1 182 ? -3.048  22.132  7.589   1.00 58.83 182 A 1 
ATOM 1448 O O   . SER A 1 182 ? -3.750  21.925  8.580   1.00 54.88 182 A 1 
ATOM 1449 C CB  . SER A 1 182 ? -4.881  22.460  5.893   1.00 50.22 182 A 1 
ATOM 1450 O OG  . SER A 1 182 ? -5.914  22.042  6.762   1.00 44.02 182 A 1 
ATOM 1451 N N   . GLY A 1 183 ? -1.773  22.532  7.659   1.00 66.83 183 A 1 
ATOM 1452 C CA  . GLY A 1 183 ? -1.144  22.886  8.924   1.00 67.78 183 A 1 
ATOM 1453 C C   . GLY A 1 183 ? -2.052  23.874  9.638   1.00 71.25 183 A 1 
ATOM 1454 O O   . GLY A 1 183 ? -2.720  24.677  8.982   1.00 66.83 183 A 1 
ATOM 1455 N N   . ARG A 1 184 ? -2.118  23.790  10.956  1.00 73.00 184 A 1 
ATOM 1456 C CA  . ARG A 1 184 ? -2.839  24.803  11.726  1.00 75.71 184 A 1 
ATOM 1457 C C   . ARG A 1 184 ? -2.343  26.189  11.284  1.00 76.37 184 A 1 
ATOM 1458 O O   . ARG A 1 184 ? -1.160  26.303  10.955  1.00 73.20 184 A 1 
ATOM 1459 C CB  . ARG A 1 184 ? -2.619  24.573  13.224  1.00 74.01 184 A 1 
ATOM 1460 C CG  . ARG A 1 184 ? -3.443  23.375  13.746  1.00 73.99 184 A 1 
ATOM 1461 C CD  . ARG A 1 184 ? -3.133  23.169  15.224  1.00 73.95 184 A 1 
ATOM 1462 N NE  . ARG A 1 184 ? -4.019  22.175  15.860  1.00 73.55 184 A 1 
ATOM 1463 C CZ  . ARG A 1 184 ? -3.802  21.644  17.047  1.00 73.92 184 A 1 
ATOM 1464 N NH1 . ARG A 1 184 ? -2.709  21.861  17.702  1.00 69.27 184 A 1 
ATOM 1465 N NH2 . ARG A 1 184 ? -4.680  20.880  17.633  1.00 68.89 184 A 1 
ATOM 1466 N N   . PRO A 1 185 ? -3.191  27.231  11.242  1.00 72.84 185 A 1 
ATOM 1467 C CA  . PRO A 1 185 ? -2.784  28.557  10.784  1.00 73.37 185 A 1 
ATOM 1468 C C   . PRO A 1 185 ? -1.764  29.145  11.768  1.00 76.36 185 A 1 
ATOM 1469 O O   . PRO A 1 185 ? -2.121  29.785  12.746  1.00 72.20 185 A 1 
ATOM 1470 C CB  . PRO A 1 185 ? -4.088  29.363  10.677  1.00 68.60 185 A 1 
ATOM 1471 C CG  . PRO A 1 185 ? -5.016  28.691  11.689  1.00 66.90 185 A 1 
ATOM 1472 C CD  . PRO A 1 185 ? -4.597  27.224  11.629  1.00 69.56 185 A 1 
ATOM 1473 N N   . THR A 1 186 ? -0.477  28.879  11.553  1.00 79.22 186 A 1 
ATOM 1474 C CA  . THR A 1 186 ? 0.601   29.301  12.461  1.00 80.88 186 A 1 
ATOM 1475 C C   . THR A 1 186 ? 1.012   30.752  12.261  1.00 83.48 186 A 1 
ATOM 1476 O O   . THR A 1 186 ? 1.573   31.351  13.170  1.00 79.89 186 A 1 
ATOM 1477 C CB  . THR A 1 186 ? 1.833   28.401  12.310  1.00 75.81 186 A 1 
ATOM 1478 O OG1 . THR A 1 186 ? 2.217   28.307  10.958  1.00 66.96 186 A 1 
ATOM 1479 C CG2 . THR A 1 186 ? 1.545   26.986  12.795  1.00 65.58 186 A 1 
ATOM 1480 N N   . ALA A 1 187 ? 0.715   31.323  11.086  1.00 81.72 187 A 1 
ATOM 1481 C CA  . ALA A 1 187 ? 1.102   32.688  10.743  1.00 82.53 187 A 1 
ATOM 1482 C C   . ALA A 1 187 ? 0.484   33.736  11.687  1.00 83.72 187 A 1 
ATOM 1483 O O   . ALA A 1 187 ? 1.154   34.701  12.040  1.00 79.86 187 A 1 
ATOM 1484 C CB  . ALA A 1 187 ? 0.714   32.945  9.284   1.00 79.87 187 A 1 
ATOM 1485 N N   . GLU A 1 188 ? -0.757  33.514  12.143  1.00 80.86 188 A 1 
ATOM 1486 C CA  . GLU A 1 188 ? -1.460  34.412  13.077  1.00 81.25 188 A 1 
ATOM 1487 C C   . GLU A 1 188 ? -0.868  34.377  14.495  1.00 83.05 188 A 1 
ATOM 1488 O O   . GLU A 1 188 ? -0.998  35.335  15.257  1.00 80.07 188 A 1 
ATOM 1489 C CB  . GLU A 1 188 ? -2.945  34.020  13.131  1.00 77.80 188 A 1 
ATOM 1490 C CG  . GLU A 1 188 ? -3.652  34.221  11.779  1.00 68.39 188 A 1 
ATOM 1491 C CD  . GLU A 1 188 ? -5.146  33.852  11.805  1.00 64.08 188 A 1 
ATOM 1492 O OE1 . GLU A 1 188 ? -5.763  33.949  10.718  1.00 56.91 188 A 1 
ATOM 1493 O OE2 . GLU A 1 188 ? -5.648  33.451  12.875  1.00 56.91 188 A 1 
ATOM 1494 N N   . PHE A 1 189 ? -0.199  33.286  14.849  1.00 86.50 189 A 1 
ATOM 1495 C CA  . PHE A 1 189 ? 0.388   33.072  16.169  1.00 87.42 189 A 1 
ATOM 1496 C C   . PHE A 1 189 ? 1.891   33.360  16.210  1.00 88.94 189 A 1 
ATOM 1497 O O   . PHE A 1 189 ? 2.459   33.469  17.294  1.00 86.25 189 A 1 
ATOM 1498 C CB  . PHE A 1 189 ? 0.092   31.636  16.623  1.00 86.15 189 A 1 
ATOM 1499 C CG  . PHE A 1 189 ? -1.380  31.275  16.592  1.00 86.73 189 A 1 
ATOM 1500 C CD1 . PHE A 1 189 ? -2.291  31.945  17.424  1.00 82.00 189 A 1 
ATOM 1501 C CD2 . PHE A 1 189 ? -1.843  30.295  15.695  1.00 83.24 189 A 1 
ATOM 1502 C CE1 . PHE A 1 189 ? -3.663  31.645  17.353  1.00 80.90 189 A 1 
ATOM 1503 C CE2 . PHE A 1 189 ? -3.212  29.994  15.623  1.00 81.68 189 A 1 
ATOM 1504 C CZ  . PHE A 1 189 ? -4.124  30.673  16.449  1.00 82.32 189 A 1 
ATOM 1505 N N   . ALA A 1 190 ? 2.552   33.494  15.054  1.00 89.00 190 A 1 
ATOM 1506 C CA  . ALA A 1 190 ? 3.971   33.823  15.002  1.00 89.26 190 A 1 
ATOM 1507 C C   . ALA A 1 190 ? 4.217   35.229  15.579  1.00 89.08 190 A 1 
ATOM 1508 O O   . ALA A 1 190 ? 3.505   36.180  15.265  1.00 86.12 190 A 1 
ATOM 1509 C CB  . ALA A 1 190 ? 4.471   33.686  13.564  1.00 87.73 190 A 1 
ATOM 1510 N N   . LEU A 1 191 ? 5.243   35.362  16.424  1.00 88.77 191 A 1 
ATOM 1511 C CA  . LEU A 1 191 ? 5.680   36.664  16.923  1.00 87.72 191 A 1 
ATOM 1512 C C   . LEU A 1 191 ? 6.355   37.439  15.787  1.00 87.56 191 A 1 
ATOM 1513 O O   . LEU A 1 191 ? 7.263   36.917  15.129  1.00 85.18 191 A 1 
ATOM 1514 C CB  . LEU A 1 191 ? 6.622   36.501  18.127  1.00 86.46 191 A 1 
ATOM 1515 C CG  . LEU A 1 191 ? 5.998   35.815  19.357  1.00 84.44 191 A 1 
ATOM 1516 C CD1 . LEU A 1 191 ? 7.057   35.634  20.443  1.00 80.20 191 A 1 
ATOM 1517 C CD2 . LEU A 1 191 ? 4.840   36.620  19.944  1.00 80.46 191 A 1 
ATOM 1518 N N   . SER A 1 192 ? 5.925   38.679  15.576  1.00 86.34 192 A 1 
ATOM 1519 C CA  . SER A 1 192 ? 6.570   39.591  14.630  1.00 85.76 192 A 1 
ATOM 1520 C C   . SER A 1 192 ? 7.977   39.973  15.103  1.00 85.63 192 A 1 
ATOM 1521 O O   . SER A 1 192 ? 8.316   39.851  16.280  1.00 82.84 192 A 1 
ATOM 1522 C CB  . SER A 1 192 ? 5.700   40.830  14.397  1.00 83.39 192 A 1 
ATOM 1523 O OG  . SER A 1 192 ? 5.696   41.659  15.538  1.00 75.51 192 A 1 
ATOM 1524 N N   . GLY A 1 193 ? 8.825   40.470  14.188  1.00 84.17 193 A 1 
ATOM 1525 C CA  . GLY A 1 193 ? 10.158  40.965  14.556  1.00 83.48 193 A 1 
ATOM 1526 C C   . GLY A 1 193 ? 10.098  42.077  15.607  1.00 83.56 193 A 1 
ATOM 1527 O O   . GLY A 1 193 ? 10.862  42.040  16.563  1.00 80.30 193 A 1 
ATOM 1528 N N   . GLN A 1 194 ? 9.116   42.979  15.498  1.00 83.47 194 A 1 
ATOM 1529 C CA  . GLN A 1 194 ? 8.904   44.050  16.479  1.00 81.76 194 A 1 
ATOM 1530 C C   . GLN A 1 194 ? 8.549   43.492  17.864  1.00 81.20 194 A 1 
ATOM 1531 O O   . GLN A 1 194 ? 9.185   43.861  18.844  1.00 78.35 194 A 1 
ATOM 1532 C CB  . GLN A 1 194 ? 7.810   45.004  15.979  1.00 79.39 194 A 1 
ATOM 1533 C CG  . GLN A 1 194 ? 8.320   45.887  14.829  1.00 69.71 194 A 1 
ATOM 1534 C CD  . GLN A 1 194 ? 7.253   46.822  14.269  1.00 64.53 194 A 1 
ATOM 1535 O OE1 . GLN A 1 194 ? 6.111   46.465  14.059  1.00 59.19 194 A 1 
ATOM 1536 N NE2 . GLN A 1 194 ? 7.591   48.050  13.943  1.00 54.47 194 A 1 
ATOM 1537 N N   . GLU A 1 195 ? 7.626   42.528  17.942  1.00 81.96 195 A 1 
ATOM 1538 C CA  . GLU A 1 195 ? 7.246   41.875  19.209  1.00 80.65 195 A 1 
ATOM 1539 C C   . GLU A 1 195 ? 8.404   41.085  19.846  1.00 79.26 195 A 1 
ATOM 1540 O O   . GLU A 1 195 ? 8.448   40.892  21.063  1.00 76.40 195 A 1 
ATOM 1541 C CB  . GLU A 1 195 ? 6.080   40.914  18.943  1.00 79.85 195 A 1 
ATOM 1542 C CG  . GLU A 1 195 ? 4.775   41.656  18.604  1.00 76.71 195 A 1 
ATOM 1543 C CD  . GLU A 1 195 ? 3.704   40.692  18.067  1.00 76.72 195 A 1 
ATOM 1544 O OE1 . GLU A 1 195 ? 2.518   40.809  18.424  1.00 69.79 195 A 1 
ATOM 1545 O OE2 . GLU A 1 195 ? 4.034   39.775  17.275  1.00 71.63 195 A 1 
ATOM 1546 N N   . ARG A 1 196 ? 9.351   40.621  19.022  1.00 81.79 196 A 1 
ATOM 1547 C CA  . ARG A 1 196 ? 10.568  39.958  19.497  1.00 80.39 196 A 1 
ATOM 1548 C C   . ARG A 1 196 ? 11.648  40.946  19.937  1.00 78.46 196 A 1 
ATOM 1549 O O   . ARG A 1 196 ? 12.374  40.615  20.860  1.00 73.82 196 A 1 
ATOM 1550 C CB  . ARG A 1 196 ? 11.114  39.017  18.424  1.00 79.96 196 A 1 
ATOM 1551 C CG  . ARG A 1 196 ? 10.232  37.768  18.272  1.00 77.26 196 A 1 
ATOM 1552 C CD  . ARG A 1 196 ? 10.818  36.830  17.213  1.00 76.84 196 A 1 
ATOM 1553 N NE  . ARG A 1 196 ? 10.091  35.541  17.222  1.00 74.50 196 A 1 
ATOM 1554 C CZ  . ARG A 1 196 ? 10.602  34.346  17.005  1.00 72.97 196 A 1 
ATOM 1555 N NH1 . ARG A 1 196 ? 11.815  34.167  16.576  1.00 66.97 196 A 1 
ATOM 1556 N NH2 . ARG A 1 196 ? 9.894   33.289  17.251  1.00 67.57 196 A 1 
ATOM 1557 N N   . ASP A 1 197 ? 11.737  42.126  19.305  1.00 80.01 197 A 1 
ATOM 1558 C CA  . ASP A 1 197 ? 12.861  43.059  19.485  1.00 77.80 197 A 1 
ATOM 1559 C C   . ASP A 1 197 ? 12.565  44.235  20.432  1.00 75.64 197 A 1 
ATOM 1560 O O   . ASP A 1 197 ? 13.506  44.783  21.011  1.00 68.81 197 A 1 
ATOM 1561 C CB  . ASP A 1 197 ? 13.388  43.522  18.117  1.00 74.00 197 A 1 
ATOM 1562 C CG  . ASP A 1 197 ? 14.199  42.445  17.380  1.00 67.71 197 A 1 
ATOM 1563 O OD1 . ASP A 1 197 ? 14.744  41.546  18.059  1.00 63.53 197 A 1 
ATOM 1564 O OD2 . ASP A 1 197 ? 14.316  42.556  16.137  1.00 61.91 197 A 1 
ATOM 1565 N N   . GLU A 1 198 ? 11.291  44.583  20.681  1.00 63.26 198 A 1 
ATOM 1566 C CA  . GLU A 1 198 ? 10.950  45.684  21.593  1.00 61.37 198 A 1 
ATOM 1567 C C   . GLU A 1 198 ? 11.407  45.418  23.042  1.00 60.53 198 A 1 
ATOM 1568 O O   . GLU A 1 198 ? 11.091  44.382  23.637  1.00 55.01 198 A 1 
ATOM 1569 C CB  . GLU A 1 198 ? 9.459   46.047  21.529  1.00 56.39 198 A 1 
ATOM 1570 C CG  . GLU A 1 198 ? 9.165   46.947  20.316  1.00 50.44 198 A 1 
ATOM 1571 C CD  . GLU A 1 198 ? 7.767   47.588  20.345  1.00 46.30 198 A 1 
ATOM 1572 O OE1 . GLU A 1 198 ? 7.472   48.336  19.385  1.00 43.13 198 A 1 
ATOM 1573 O OE2 . GLU A 1 198 ? 7.055   47.411  21.350  1.00 42.84 198 A 1 
ATOM 1574 N N   . PRO A 1 199 ? 12.152  46.346  23.668  1.00 57.09 199 A 1 
ATOM 1575 C CA  . PRO A 1 199 ? 12.757  46.146  24.988  1.00 56.32 199 A 1 
ATOM 1576 C C   . PRO A 1 199 ? 11.754  46.110  26.153  1.00 58.62 199 A 1 
ATOM 1577 O O   . PRO A 1 199 ? 12.139  45.718  27.255  1.00 54.43 199 A 1 
ATOM 1578 C CB  . PRO A 1 199 ? 13.786  47.276  25.138  1.00 49.46 199 A 1 
ATOM 1579 C CG  . PRO A 1 199 ? 13.306  48.355  24.167  1.00 47.65 199 A 1 
ATOM 1580 C CD  . PRO A 1 199 ? 12.618  47.573  23.057  1.00 53.67 199 A 1 
ATOM 1581 N N   . VAL A 1 200 ? 10.496  46.492  25.938  1.00 55.64 200 A 1 
ATOM 1582 C CA  . VAL A 1 200 ? 9.474   46.655  26.988  1.00 55.46 200 A 1 
ATOM 1583 C C   . VAL A 1 200 ? 8.356   45.599  26.901  1.00 58.94 200 A 1 
ATOM 1584 O O   . VAL A 1 200 ? 7.714   45.323  27.907  1.00 53.05 200 A 1 
ATOM 1585 C CB  . VAL A 1 200 ? 8.916   48.098  26.959  1.00 47.04 200 A 1 
ATOM 1586 C CG1 . VAL A 1 200 ? 7.992   48.408  28.142  1.00 41.54 200 A 1 
ATOM 1587 C CG2 . VAL A 1 200 ? 10.043  49.145  27.000  1.00 41.95 200 A 1 
ATOM 1588 N N   . GLU A 1 201 ? 8.133   44.952  25.753  1.00 57.91 201 A 1 
ATOM 1589 C CA  . GLU A 1 201 ? 6.944   44.113  25.545  1.00 58.34 201 A 1 
ATOM 1590 C C   . GLU A 1 201 ? 6.954   42.708  26.181  1.00 58.55 201 A 1 
ATOM 1591 O O   . GLU A 1 201 ? 5.892   42.285  26.629  1.00 53.53 201 A 1 
ATOM 1592 C CB  . GLU A 1 201 ? 6.601   43.989  24.060  1.00 53.10 201 A 1 
ATOM 1593 C CG  . GLU A 1 201 ? 5.952   45.256  23.484  1.00 48.48 201 A 1 
ATOM 1594 C CD  . GLU A 1 201 ? 5.099   44.940  22.243  1.00 44.38 201 A 1 
ATOM 1595 O OE1 . GLU A 1 201 ? 4.091   45.651  22.046  1.00 42.01 201 A 1 
ATOM 1596 O OE2 . GLU A 1 201 ? 5.389   43.927  21.561  1.00 43.05 201 A 1 
ATOM 1597 N N   . PRO A 1 202 ? 8.048   41.929  26.233  1.00 62.60 202 A 1 
ATOM 1598 C CA  . PRO A 1 202 ? 7.898   40.545  26.686  1.00 62.62 202 A 1 
ATOM 1599 C C   . PRO A 1 202 ? 7.849   40.371  28.206  1.00 65.29 202 A 1 
ATOM 1600 O O   . PRO A 1 202 ? 7.410   39.315  28.659  1.00 61.57 202 A 1 
ATOM 1601 C CB  . PRO A 1 202 ? 9.039   39.770  26.021  1.00 56.60 202 A 1 
ATOM 1602 C CG  . PRO A 1 202 ? 10.088  40.828  25.735  1.00 56.22 202 A 1 
ATOM 1603 C CD  . PRO A 1 202 ? 9.318   42.133  25.588  1.00 63.86 202 A 1 
ATOM 1604 N N   . VAL A 1 203 ? 8.286   41.347  29.008  1.00 68.10 203 A 1 
ATOM 1605 C CA  . VAL A 1 203 ? 8.441   41.212  30.469  1.00 70.96 203 A 1 
ATOM 1606 C C   . VAL A 1 203 ? 7.913   42.447  31.195  1.00 73.67 203 A 1 
ATOM 1607 O O   . VAL A 1 203 ? 8.369   43.559  30.940  1.00 70.60 203 A 1 
ATOM 1608 C CB  . VAL A 1 203 ? 9.917   40.982  30.854  1.00 65.28 203 A 1 
ATOM 1609 C CG1 . VAL A 1 203 ? 10.096  40.790  32.364  1.00 59.85 203 A 1 
ATOM 1610 C CG2 . VAL A 1 203 ? 10.521  39.745  30.183  1.00 62.40 203 A 1 
ATOM 1611 N N   . GLU A 1 204 ? 7.019   42.239  32.169  1.00 65.13 204 A 1 
ATOM 1612 C CA  . GLU A 1 204 ? 6.602   43.271  33.118  1.00 69.30 204 A 1 
ATOM 1613 C C   . GLU A 1 204 ? 7.531   43.288  34.340  1.00 70.11 204 A 1 
ATOM 1614 O O   . GLU A 1 204 ? 7.920   42.250  34.882  1.00 68.93 204 A 1 
ATOM 1615 C CB  . GLU A 1 204 ? 5.138   43.081  33.525  1.00 67.16 204 A 1 
ATOM 1616 C CG  . GLU A 1 204 ? 4.171   43.245  32.339  1.00 64.06 204 A 1 
ATOM 1617 C CD  . GLU A 1 204 ? 2.694   43.163  32.742  1.00 62.57 204 A 1 
ATOM 1618 O OE1 . GLU A 1 204 ? 1.854   43.469  31.871  1.00 55.81 204 A 1 
ATOM 1619 O OE2 . GLU A 1 204 ? 2.412   42.788  33.897  1.00 57.29 204 A 1 
ATOM 1620 N N   . THR A 1 205 ? 7.905   44.500  34.799  1.00 68.03 205 A 1 
ATOM 1621 C CA  . THR A 1 205 ? 8.853   44.704  35.913  1.00 68.28 205 A 1 
ATOM 1622 C C   . THR A 1 205 ? 8.173   44.913  37.266  1.00 68.99 205 A 1 
ATOM 1623 O O   . THR A 1 205 ? 8.852   44.959  38.291  1.00 62.12 205 A 1 
ATOM 1624 C CB  . THR A 1 205 ? 9.801   45.868  35.613  1.00 64.05 205 A 1 
ATOM 1625 O OG1 . THR A 1 205 ? 9.066   47.021  35.267  1.00 60.18 205 A 1 
ATOM 1626 C CG2 . THR A 1 205 ? 10.734  45.556  34.445  1.00 59.42 205 A 1 
ATOM 1627 N N   . SER A 1 206 ? 6.833   45.026  37.288  1.00 66.51 206 A 1 
ATOM 1628 C CA  . SER A 1 206 ? 6.043   45.248  38.497  1.00 71.38 206 A 1 
ATOM 1629 C C   . SER A 1 206 ? 4.825   44.327  38.531  1.00 72.05 206 A 1 
ATOM 1630 O O   . SER A 1 206 ? 4.119   44.215  37.539  1.00 63.73 206 A 1 
ATOM 1631 C CB  . SER A 1 206 ? 5.601   46.713  38.577  1.00 67.41 206 A 1 
ATOM 1632 O OG  . SER A 1 206 ? 4.796   47.068  37.474  1.00 59.72 206 A 1 
ATOM 1633 N N   . GLY A 1 207 ? 4.553   43.692  39.686  1.00 67.53 207 A 1 
ATOM 1634 C CA  . GLY A 1 207 ? 3.408   42.795  39.885  1.00 71.76 207 A 1 
ATOM 1635 C C   . GLY A 1 207 ? 3.752   41.585  40.752  1.00 73.59 207 A 1 
ATOM 1636 O O   . GLY A 1 207 ? 4.910   41.352  41.099  1.00 69.70 207 A 1 
ATOM 1637 N N   . LEU A 1 208 ? 2.723   40.802  41.115  1.00 73.51 208 A 1 
ATOM 1638 C CA  . LEU A 1 208 ? 2.882   39.528  41.814  1.00 79.53 208 A 1 
ATOM 1639 C C   . LEU A 1 208 ? 2.703   38.385  40.809  1.00 82.47 208 A 1 
ATOM 1640 O O   . LEU A 1 208 ? 1.598   38.173  40.306  1.00 79.75 208 A 1 
ATOM 1641 C CB  . LEU A 1 208 ? 1.872   39.445  42.977  1.00 76.48 208 A 1 
ATOM 1642 C CG  . LEU A 1 208 ? 2.084   38.210  43.879  1.00 66.24 208 A 1 
ATOM 1643 C CD1 . LEU A 1 208 ? 3.319   38.350  44.761  1.00 60.25 208 A 1 
ATOM 1644 C CD2 . LEU A 1 208 ? 0.873   38.005  44.788  1.00 59.05 208 A 1 
ATOM 1645 N N   . TYR A 1 209 ? 3.768   37.649  40.533  1.00 84.91 209 A 1 
ATOM 1646 C CA  . TYR A 1 209 ? 3.780   36.542  39.576  1.00 87.91 209 A 1 
ATOM 1647 C C   . TYR A 1 209 ? 4.263   35.260  40.245  1.00 88.84 209 A 1 
ATOM 1648 O O   . TYR A 1 209 ? 5.136   35.283  41.110  1.00 86.58 209 A 1 
ATOM 1649 C CB  . TYR A 1 209 ? 4.655   36.900  38.370  1.00 87.18 209 A 1 
ATOM 1650 C CG  . TYR A 1 209 ? 4.278   38.211  37.707  1.00 87.66 209 A 1 
ATOM 1651 C CD1 . TYR A 1 209 ? 3.086   38.317  36.964  1.00 82.70 209 A 1 
ATOM 1652 C CD2 . TYR A 1 209 ? 5.110   39.339  37.860  1.00 83.90 209 A 1 
ATOM 1653 C CE1 . TYR A 1 209 ? 2.720   39.545  36.378  1.00 81.83 209 A 1 
ATOM 1654 C CE2 . TYR A 1 209 ? 4.749   40.566  37.274  1.00 82.94 209 A 1 
ATOM 1655 C CZ  . TYR A 1 209 ? 3.553   40.671  36.535  1.00 85.03 209 A 1 
ATOM 1656 O OH  . TYR A 1 209 ? 3.202   41.858  35.984  1.00 82.75 209 A 1 
ATOM 1657 N N   . ARG A 1 210 ? 3.718   34.128  39.812  1.00 92.65 210 A 1 
ATOM 1658 C CA  . ARG A 1 210 ? 4.156   32.810  40.283  1.00 92.84 210 A 1 
ATOM 1659 C C   . ARG A 1 210 ? 5.531   32.439  39.725  1.00 93.53 210 A 1 
ATOM 1660 O O   . ARG A 1 210 ? 6.331   31.824  40.428  1.00 91.84 210 A 1 
ATOM 1661 C CB  . ARG A 1 210 ? 3.089   31.776  39.902  1.00 91.75 210 A 1 
ATOM 1662 C CG  . ARG A 1 210 ? 3.423   30.376  40.436  1.00 85.84 210 A 1 
ATOM 1663 C CD  . ARG A 1 210 ? 2.298   29.394  40.148  1.00 85.27 210 A 1 
ATOM 1664 N NE  . ARG A 1 210 ? 1.109   29.672  40.973  1.00 79.77 210 A 1 
ATOM 1665 C CZ  . ARG A 1 210 ? 0.556   28.873  41.871  1.00 74.99 210 A 1 
ATOM 1666 N NH1 . ARG A 1 210 ? 1.014   27.683  42.120  1.00 68.03 210 A 1 
ATOM 1667 N NH2 . ARG A 1 210 ? -0.481  29.268  42.536  1.00 67.80 210 A 1 
ATOM 1668 N N   . TYR A 1 211 ? 5.805   32.833  38.478  1.00 93.45 211 A 1 
ATOM 1669 C CA  . TYR A 1 211 ? 7.096   32.626  37.827  1.00 93.92 211 A 1 
ATOM 1670 C C   . TYR A 1 211 ? 7.692   33.969  37.405  1.00 94.25 211 A 1 
ATOM 1671 O O   . TYR A 1 211 ? 7.043   34.752  36.717  1.00 92.88 211 A 1 
ATOM 1672 C CB  . TYR A 1 211 ? 6.949   31.691  36.621  1.00 93.84 211 A 1 
ATOM 1673 C CG  . TYR A 1 211 ? 6.303   30.352  36.935  1.00 93.99 211 A 1 
ATOM 1674 C CD1 . TYR A 1 211 ? 7.021   29.360  37.627  1.00 91.05 211 A 1 
ATOM 1675 C CD2 . TYR A 1 211 ? 4.973   30.108  36.544  1.00 91.36 211 A 1 
ATOM 1676 C CE1 . TYR A 1 211 ? 6.411   28.129  37.937  1.00 90.90 211 A 1 
ATOM 1677 C CE2 . TYR A 1 211 ? 4.358   28.880  36.854  1.00 91.10 211 A 1 
ATOM 1678 C CZ  . TYR A 1 211 ? 5.075   27.890  37.551  1.00 92.32 211 A 1 
ATOM 1679 O OH  . TYR A 1 211 ? 4.468   26.712  37.855  1.00 90.97 211 A 1 
ATOM 1680 N N   . ILE A 1 212 ? 8.934   34.210  37.787  1.00 92.70 212 A 1 
ATOM 1681 C CA  . ILE A 1 212 ? 9.729   35.326  37.265  1.00 92.98 212 A 1 
ATOM 1682 C C   . ILE A 1 212 ? 10.663  34.751  36.205  1.00 93.11 212 A 1 
ATOM 1683 O O   . ILE A 1 212 ? 11.593  34.004  36.520  1.00 92.34 212 A 1 
ATOM 1684 C CB  . ILE A 1 212 ? 10.468  36.075  38.393  1.00 92.32 212 A 1 
ATOM 1685 C CG1 . ILE A 1 212 ? 9.455   36.629  39.422  1.00 89.75 212 A 1 
ATOM 1686 C CG2 . ILE A 1 212 ? 11.314  37.211  37.790  1.00 89.60 212 A 1 
ATOM 1687 C CD1 . ILE A 1 212 ? 10.100  37.279  40.655  1.00 80.40 212 A 1 
ATOM 1688 N N   . LEU A 1 213 ? 10.373  35.057  34.946  1.00 92.95 213 A 1 
ATOM 1689 C CA  . LEU A 1 213 ? 11.101  34.558  33.786  1.00 93.06 213 A 1 
ATOM 1690 C C   . LEU A 1 213 ? 11.892  35.689  33.132  1.00 92.61 213 A 1 
ATOM 1691 O O   . LEU A 1 213 ? 11.453  36.839  33.093  1.00 91.70 213 A 1 
ATOM 1692 C CB  . LEU A 1 213 ? 10.125  33.899  32.793  1.00 93.64 213 A 1 
ATOM 1693 C CG  . LEU A 1 213 ? 9.327   32.705  33.344  1.00 93.16 213 A 1 
ATOM 1694 C CD1 . LEU A 1 213 ? 8.409   32.156  32.252  1.00 90.29 213 A 1 
ATOM 1695 C CD2 . LEU A 1 213 ? 10.226  31.564  33.824  1.00 90.71 213 A 1 
ATOM 1696 N N   . THR A 1 214 ? 13.048  35.348  32.583  1.00 91.32 214 A 1 
ATOM 1697 C CA  . THR A 1 214 ? 13.780  36.264  31.701  1.00 91.37 214 A 1 
ATOM 1698 C C   . THR A 1 214 ? 13.075  36.359  30.353  1.00 91.35 214 A 1 
ATOM 1699 O O   . THR A 1 214 ? 12.375  35.434  29.929  1.00 90.88 214 A 1 
ATOM 1700 C CB  . THR A 1 214 ? 15.241  35.841  31.500  1.00 91.35 214 A 1 
ATOM 1701 O OG1 . THR A 1 214 ? 15.323  34.620  30.810  1.00 87.29 214 A 1 
ATOM 1702 C CG2 . THR A 1 214 ? 16.003  35.686  32.818  1.00 86.46 214 A 1 
ATOM 1703 N N   . ARG A 1 215 ? 13.318  37.442  29.626  1.00 90.79 215 A 1 
ATOM 1704 C CA  . ARG A 1 215 ? 12.821  37.634  28.259  1.00 90.67 215 A 1 
ATOM 1705 C C   . ARG A 1 215 ? 13.057  36.407  27.368  1.00 91.49 215 A 1 
ATOM 1706 O O   . ARG A 1 215 ? 12.120  35.908  26.755  1.00 91.21 215 A 1 
ATOM 1707 C CB  . ARG A 1 215 ? 13.510  38.879  27.693  1.00 89.45 215 A 1 
ATOM 1708 C CG  . ARG A 1 215 ? 13.135  39.132  26.236  1.00 83.90 215 A 1 
ATOM 1709 C CD  . ARG A 1 215 ? 13.848  40.386  25.731  1.00 81.31 215 A 1 
ATOM 1710 N NE  . ARG A 1 215 ? 13.638  40.515  24.293  1.00 72.45 215 A 1 
ATOM 1711 C CZ  . ARG A 1 215 ? 13.720  41.611  23.586  1.00 66.85 215 A 1 
ATOM 1712 N NH1 . ARG A 1 215 ? 14.090  42.756  24.078  1.00 60.31 215 A 1 
ATOM 1713 N NH2 . ARG A 1 215 ? 13.408  41.562  22.337  1.00 56.80 215 A 1 
ATOM 1714 N N   . ASN A 1 216 ? 14.281  35.881  27.347  1.00 91.65 216 A 1 
ATOM 1715 C CA  . ASN A 1 216 ? 14.629  34.723  26.522  1.00 92.08 216 A 1 
ATOM 1716 C C   . ASN A 1 216 ? 13.839  33.479  26.942  1.00 93.06 216 A 1 
ATOM 1717 O O   . ASN A 1 216 ? 13.336  32.761  26.088  1.00 93.00 216 A 1 
ATOM 1718 C CB  . ASN A 1 216 ? 16.145  34.477  26.592  1.00 91.16 216 A 1 
ATOM 1719 C CG  . ASN A 1 216 ? 16.970  35.579  25.949  1.00 86.01 216 A 1 
ATOM 1720 O OD1 . ASN A 1 216 ? 16.479  36.506  25.334  1.00 77.91 216 A 1 
ATOM 1721 N ND2 . ASN A 1 216 ? 18.273  35.532  26.096  1.00 77.83 216 A 1 
ATOM 1722 N N   . GLN A 1 217 ? 13.645  33.257  28.250  1.00 93.14 217 A 1 
ATOM 1723 C CA  . GLN A 1 217 ? 12.850  32.131  28.742  1.00 93.77 217 A 1 
ATOM 1724 C C   . GLN A 1 217 ? 11.378  32.240  28.329  1.00 94.25 217 A 1 
ATOM 1725 O O   . GLN A 1 217 ? 10.755  31.219  28.043  1.00 94.08 217 A 1 
ATOM 1726 C CB  . GLN A 1 217 ? 12.941  32.053  30.271  1.00 94.52 217 A 1 
ATOM 1727 C CG  . GLN A 1 217 ? 14.300  31.541  30.767  1.00 93.38 217 A 1 
ATOM 1728 C CD  . GLN A 1 217 ? 14.457  31.723  32.274  1.00 93.00 217 A 1 
ATOM 1729 O OE1 . GLN A 1 217 ? 13.949  32.656  32.876  1.00 89.00 217 A 1 
ATOM 1730 N NE2 . GLN A 1 217 ? 15.178  30.854  32.942  1.00 87.36 217 A 1 
ATOM 1731 N N   . ILE A 1 218 ? 10.814  33.450  28.295  1.00 93.73 218 A 1 
ATOM 1732 C CA  . ILE A 1 218 ? 9.437   33.678  27.840  1.00 93.64 218 A 1 
ATOM 1733 C C   . ILE A 1 218 ? 9.314   33.373  26.345  1.00 94.11 218 A 1 
ATOM 1734 O O   . ILE A 1 218 ? 8.443   32.591  25.957  1.00 94.00 218 A 1 
ATOM 1735 C CB  . ILE A 1 218 ? 8.979   35.110  28.199  1.00 93.00 218 A 1 
ATOM 1736 C CG1 . ILE A 1 218 ? 8.852   35.250  29.734  1.00 90.44 218 A 1 
ATOM 1737 C CG2 . ILE A 1 218 ? 7.641   35.444  27.528  1.00 90.61 218 A 1 
ATOM 1738 C CD1 . ILE A 1 218 ? 8.650   36.693  30.208  1.00 84.34 218 A 1 
ATOM 1739 N N   . LEU A 1 219 ? 10.211  33.928  25.524  1.00 93.44 219 A 1 
ATOM 1740 C CA  . LEU A 1 219 ? 10.232  33.682  24.079  1.00 93.45 219 A 1 
ATOM 1741 C C   . LEU A 1 219 ? 10.455  32.196  23.762  1.00 94.14 219 A 1 
ATOM 1742 O O   . LEU A 1 219 ? 9.702   31.621  22.983  1.00 94.17 219 A 1 
ATOM 1743 C CB  . LEU A 1 219 ? 11.312  34.563  23.419  1.00 92.45 219 A 1 
ATOM 1744 C CG  . LEU A 1 219 ? 11.041  36.080  23.478  1.00 89.55 219 A 1 
ATOM 1745 C CD1 . LEU A 1 219 ? 12.217  36.837  22.861  1.00 85.50 219 A 1 
ATOM 1746 C CD2 . LEU A 1 219 ? 9.769   36.477  22.726  1.00 85.15 219 A 1 
ATOM 1747 N N   . ASP A 1 220 ? 11.400  31.533  24.439  1.00 94.97 220 A 1 
ATOM 1748 C CA  . ASP A 1 220 ? 11.660  30.100  24.278  1.00 95.64 220 A 1 
ATOM 1749 C C   . ASP A 1 220 ? 10.435  29.244  24.625  1.00 96.23 220 A 1 
ATOM 1750 O O   . ASP A 1 220 ? 10.158  28.250  23.951  1.00 96.22 220 A 1 
ATOM 1751 C CB  . ASP A 1 220 ? 12.808  29.658  25.205  1.00 95.43 220 A 1 
ATOM 1752 C CG  . ASP A 1 220 ? 14.217  30.050  24.751  1.00 90.16 220 A 1 
ATOM 1753 O OD1 . ASP A 1 220 ? 14.381  30.497  23.600  1.00 83.65 220 A 1 
ATOM 1754 O OD2 . ASP A 1 220 ? 15.139  29.797  25.567  1.00 83.80 220 A 1 
ATOM 1755 N N   . ASN A 1 221 ? 9.693   29.587  25.696  1.00 96.09 221 A 1 
ATOM 1756 C CA  . ASN A 1 221 ? 8.464   28.877  26.054  1.00 96.68 221 A 1 
ATOM 1757 C C   . ASN A 1 221 ? 7.373   29.093  25.003  1.00 97.08 221 A 1 
ATOM 1758 O O   . ASN A 1 221 ? 6.677   28.137  24.659  1.00 96.58 221 A 1 
ATOM 1759 C CB  . ASN A 1 221 ? 7.973   29.282  27.458  1.00 96.69 221 A 1 
ATOM 1760 C CG  . ASN A 1 221 ? 8.679   28.522  28.566  1.00 95.70 221 A 1 
ATOM 1761 O OD1 . ASN A 1 221 ? 8.439   27.354  28.821  1.00 86.12 221 A 1 
ATOM 1762 N ND2 . ASN A 1 221 ? 9.581   29.157  29.272  1.00 85.83 221 A 1 
ATOM 1763 N N   . TYR A 1 222 ? 7.241   30.315  24.466  1.00 96.18 222 A 1 
ATOM 1764 C CA  . TYR A 1 222 ? 6.263   30.601  23.417  1.00 95.92 222 A 1 
ATOM 1765 C C   . TYR A 1 222 ? 6.598   29.874  22.107  1.00 96.05 222 A 1 
ATOM 1766 O O   . TYR A 1 222 ? 5.736   29.200  21.543  1.00 95.81 222 A 1 
ATOM 1767 C CB  . TYR A 1 222 ? 6.155   32.116  23.210  1.00 95.49 222 A 1 
ATOM 1768 C CG  . TYR A 1 222 ? 4.968   32.473  22.337  1.00 95.12 222 A 1 
ATOM 1769 C CD1 . TYR A 1 222 ? 5.111   32.581  20.942  1.00 93.01 222 A 1 
ATOM 1770 C CD2 . TYR A 1 222 ? 3.703   32.646  22.929  1.00 93.03 222 A 1 
ATOM 1771 C CE1 . TYR A 1 222 ? 3.990   32.865  20.140  1.00 92.74 222 A 1 
ATOM 1772 C CE2 . TYR A 1 222 ? 2.579   32.931  22.130  1.00 92.49 222 A 1 
ATOM 1773 C CZ  . TYR A 1 222 ? 2.722   33.039  20.736  1.00 93.41 222 A 1 
ATOM 1774 O OH  . TYR A 1 222 ? 1.637   33.305  19.966  1.00 91.79 222 A 1 
ATOM 1775 N N   . ASP A 1 223 ? 7.851   29.908  21.661  1.00 95.92 223 A 1 
ATOM 1776 C CA  . ASP A 1 223 ? 8.302   29.224  20.445  1.00 95.67 223 A 1 
ATOM 1777 C C   . ASP A 1 223 ? 8.173   27.698  20.571  1.00 95.99 223 A 1 
ATOM 1778 O O   . ASP A 1 223 ? 7.719   27.025  19.639  1.00 95.55 223 A 1 
ATOM 1779 C CB  . ASP A 1 223 ? 9.752   29.638  20.127  1.00 94.67 223 A 1 
ATOM 1780 C CG  . ASP A 1 223 ? 9.876   31.045  19.524  1.00 92.79 223 A 1 
ATOM 1781 O OD1 . ASP A 1 223 ? 8.865   31.604  19.047  1.00 88.59 223 A 1 
ATOM 1782 O OD2 . ASP A 1 223 ? 11.010  31.555  19.398  1.00 87.99 223 A 1 
ATOM 1783 N N   . LYS A 1 224 ? 8.479   27.135  21.753  1.00 96.47 224 A 1 
ATOM 1784 C CA  . LYS A 1 224 ? 8.221   25.718  22.051  1.00 96.80 224 A 1 
ATOM 1785 C C   . LYS A 1 224 ? 6.731   25.396  21.998  1.00 96.92 224 A 1 
ATOM 1786 O O   . LYS A 1 224 ? 6.360   24.394  21.391  1.00 96.08 224 A 1 
ATOM 1787 C CB  . LYS A 1 224 ? 8.784   25.344  23.428  1.00 96.43 224 A 1 
ATOM 1788 C CG  . LYS A 1 224 ? 10.305  25.157  23.385  1.00 88.89 224 A 1 
ATOM 1789 C CD  . LYS A 1 224 ? 10.850  24.987  24.805  1.00 87.33 224 A 1 
ATOM 1790 C CE  . LYS A 1 224 ? 12.377  24.931  24.759  1.00 78.93 224 A 1 
ATOM 1791 N NZ  . LYS A 1 224 ? 12.962  25.011  26.115  1.00 72.62 224 A 1 
ATOM 1792 N N   . ALA A 1 225 ? 5.877   26.229  22.599  1.00 97.20 225 A 1 
ATOM 1793 C CA  . ALA A 1 225 ? 4.430   26.043  22.557  1.00 97.11 225 A 1 
ATOM 1794 C C   . ALA A 1 225 ? 3.907   26.061  21.116  1.00 96.68 225 A 1 
ATOM 1795 O O   . ALA A 1 225 ? 3.161   25.164  20.729  1.00 96.04 225 A 1 
ATOM 1796 C CB  . ALA A 1 225 ? 3.756   27.127  23.404  1.00 97.12 225 A 1 
ATOM 1797 N N   . LEU A 1 226 ? 4.343   27.018  20.302  1.00 96.22 226 A 1 
ATOM 1798 C CA  . LEU A 1 226 ? 3.951   27.122  18.896  1.00 95.29 226 A 1 
ATOM 1799 C C   . LEU A 1 226 ? 4.433   25.916  18.072  1.00 94.66 226 A 1 
ATOM 1800 O O   . LEU A 1 226 ? 3.689   25.381  17.252  1.00 93.56 226 A 1 
ATOM 1801 C CB  . LEU A 1 226 ? 4.485   28.458  18.345  1.00 94.23 226 A 1 
ATOM 1802 C CG  . LEU A 1 226 ? 4.038   28.755  16.903  1.00 91.01 226 A 1 
ATOM 1803 C CD1 . LEU A 1 226 ? 2.515   28.834  16.775  1.00 84.09 226 A 1 
ATOM 1804 C CD2 . LEU A 1 226 ? 4.629   30.088  16.451  1.00 82.97 226 A 1 
ATOM 1805 N N   . SER A 1 227 ? 5.650   25.427  18.326  1.00 95.16 227 A 1 
ATOM 1806 C CA  . SER A 1 227 ? 6.183   24.205  17.707  1.00 94.63 227 A 1 
ATOM 1807 C C   . SER A 1 227 ? 5.364   22.964  18.086  1.00 94.13 227 A 1 
ATOM 1808 O O   . SER A 1 227 ? 4.970   22.176  17.222  1.00 93.16 227 A 1 
ATOM 1809 C CB  . SER A 1 227 ? 7.645   24.034  18.120  1.00 94.23 227 A 1 
ATOM 1810 O OG  . SER A 1 227 ? 8.201   22.876  17.525  1.00 81.79 227 A 1 
ATOM 1811 N N   . PHE A 1 228 ? 5.028   22.803  19.370  1.00 95.52 228 A 1 
ATOM 1812 C CA  . PHE A 1 228 ? 4.171   21.713  19.839  1.00 95.18 228 A 1 
ATOM 1813 C C   . PHE A 1 228 ? 2.758   21.809  19.252  1.00 94.30 228 A 1 
ATOM 1814 O O   . PHE A 1 228 ? 2.255   20.815  18.723  1.00 93.17 228 A 1 
ATOM 1815 C CB  . PHE A 1 228 ? 4.139   21.689  21.376  1.00 95.69 228 A 1 
ATOM 1816 C CG  . PHE A 1 228 ? 5.423   21.265  22.068  1.00 96.01 228 A 1 
ATOM 1817 C CD1 . PHE A 1 228 ? 6.228   20.238  21.544  1.00 94.00 228 A 1 
ATOM 1818 C CD2 . PHE A 1 228 ? 5.789   21.872  23.288  1.00 94.23 228 A 1 
ATOM 1819 C CE1 . PHE A 1 228 ? 7.395   19.832  22.217  1.00 94.37 228 A 1 
ATOM 1820 C CE2 . PHE A 1 228 ? 6.951   21.465  23.965  1.00 94.32 228 A 1 
ATOM 1821 C CZ  . PHE A 1 228 ? 7.757   20.447  23.427  1.00 95.32 228 A 1 
ATOM 1822 N N   . PHE A 1 229 ? 2.158   22.997  19.239  1.00 95.26 229 A 1 
ATOM 1823 C CA  . PHE A 1 229 ? 0.857   23.233  18.611  1.00 94.16 229 A 1 
ATOM 1824 C C   . PHE A 1 229 ? 0.861   22.832  17.125  1.00 93.36 229 A 1 
ATOM 1825 O O   . PHE A 1 229 ? -0.012  22.091  16.671  1.00 91.97 229 A 1 
ATOM 1826 C CB  . PHE A 1 229 ? 0.494   24.713  18.785  1.00 93.56 229 A 1 
ATOM 1827 C CG  . PHE A 1 229 ? -0.781  25.105  18.069  1.00 92.79 229 A 1 
ATOM 1828 C CD1 . PHE A 1 229 ? -0.726  25.788  16.838  1.00 89.24 229 A 1 
ATOM 1829 C CD2 . PHE A 1 229 ? -2.027  24.782  18.633  1.00 89.38 229 A 1 
ATOM 1830 C CE1 . PHE A 1 229 ? -1.913  26.157  16.186  1.00 88.53 229 A 1 
ATOM 1831 C CE2 . PHE A 1 229 ? -3.213  25.152  17.980  1.00 88.42 229 A 1 
ATOM 1832 C CZ  . PHE A 1 229 ? -3.159  25.843  16.758  1.00 89.45 229 A 1 
ATOM 1833 N N   . THR A 1 230 ? 1.889   23.246  16.377  1.00 92.84 230 A 1 
ATOM 1834 C CA  . THR A 1 230 ? 2.046   22.910  14.949  1.00 91.18 230 A 1 
ATOM 1835 C C   . THR A 1 230 ? 2.179   21.401  14.722  1.00 89.90 230 A 1 
ATOM 1836 O O   . THR A 1 230 ? 1.679   20.871  13.731  1.00 86.82 230 A 1 
ATOM 1837 C CB  . THR A 1 230 ? 3.273   23.627  14.368  1.00 90.06 230 A 1 
ATOM 1838 O OG1 . THR A 1 230 ? 3.180   25.008  14.601  1.00 80.39 230 A 1 
ATOM 1839 C CG2 . THR A 1 230 ? 3.402   23.445  12.857  1.00 77.65 230 A 1 
ATOM 1840 N N   . SER A 1 231 ? 2.805   20.685  15.662  1.00 91.39 231 A 1 
ATOM 1841 C CA  . SER A 1 231 ? 2.966   19.223  15.626  1.00 90.51 231 A 1 
ATOM 1842 C C   . SER A 1 231 ? 1.808   18.435  16.265  1.00 90.00 231 A 1 
ATOM 1843 O O   . SER A 1 231 ? 1.926   17.222  16.454  1.00 87.49 231 A 1 
ATOM 1844 C CB  . SER A 1 231 ? 4.330   18.827  16.205  1.00 89.80 231 A 1 
ATOM 1845 O OG  . SER A 1 231 ? 4.502   19.281  17.530  1.00 80.02 231 A 1 
ATOM 1846 N N   . TYR A 1 232 ? 0.677   19.087  16.573  1.00 92.30 232 A 1 
ATOM 1847 C CA  . TYR A 1 232 ? -0.492  18.496  17.240  1.00 91.66 232 A 1 
ATOM 1848 C C   . TYR A 1 232 ? -0.146  17.858  18.602  1.00 92.38 232 A 1 
ATOM 1849 O O   . TYR A 1 232 ? -0.665  16.798  18.958  1.00 90.59 232 A 1 
ATOM 1850 C CB  . TYR A 1 232 ? -1.239  17.537  16.298  1.00 89.62 232 A 1 
ATOM 1851 C CG  . TYR A 1 232 ? -1.805  18.173  15.042  1.00 87.29 232 A 1 
ATOM 1852 C CD1 . TYR A 1 232 ? -3.159  18.556  15.009  1.00 82.29 232 A 1 
ATOM 1853 C CD2 . TYR A 1 232 ? -0.992  18.366  13.909  1.00 81.94 232 A 1 
ATOM 1854 C CE1 . TYR A 1 232 ? -3.704  19.124  13.845  1.00 79.68 232 A 1 
ATOM 1855 C CE2 . TYR A 1 232 ? -1.531  18.946  12.741  1.00 79.47 232 A 1 
ATOM 1856 C CZ  . TYR A 1 232 ? -2.891  19.323  12.711  1.00 81.13 232 A 1 
ATOM 1857 O OH  . TYR A 1 232 ? -3.420  19.883  11.591  1.00 77.39 232 A 1 
ATOM 1858 N N   . ARG A 1 233 ? 0.748   18.501  19.357  1.00 93.50 233 A 1 
ATOM 1859 C CA  . ARG A 1 233 ? 1.134   18.147  20.733  1.00 94.75 233 A 1 
ATOM 1860 C C   . ARG A 1 233 ? 0.585   19.185  21.717  1.00 95.79 233 A 1 
ATOM 1861 O O   . ARG A 1 233 ? 1.333   19.869  22.413  1.00 95.69 233 A 1 
ATOM 1862 C CB  . ARG A 1 233 ? 2.653   17.985  20.830  1.00 94.58 233 A 1 
ATOM 1863 C CG  . ARG A 1 233 ? 3.150   16.770  20.036  1.00 93.12 233 A 1 
ATOM 1864 C CD  . ARG A 1 233 ? 4.673   16.633  20.135  1.00 92.02 233 A 1 
ATOM 1865 N NE  . ARG A 1 233 ? 5.117   16.345  21.503  1.00 89.62 233 A 1 
ATOM 1866 C CZ  . ARG A 1 233 ? 6.356   16.372  21.955  1.00 90.31 233 A 1 
ATOM 1867 N NH1 . ARG A 1 233 ? 7.361   16.665  21.186  1.00 83.88 233 A 1 
ATOM 1868 N NH2 . ARG A 1 233 ? 6.602   16.103  23.197  1.00 83.17 233 A 1 
ATOM 1869 N N   . ASP A 1 234 ? -0.737  19.319  21.734  1.00 95.32 234 A 1 
ATOM 1870 C CA  . ASP A 1 234 ? -1.435  20.376  22.467  1.00 95.88 234 A 1 
ATOM 1871 C C   . ASP A 1 234 ? -1.167  20.325  23.967  1.00 96.82 234 A 1 
ATOM 1872 O O   . ASP A 1 234 ? -0.935  21.364  24.577  1.00 96.60 234 A 1 
ATOM 1873 C CB  . ASP A 1 234 ? -2.943  20.302  22.178  1.00 94.53 234 A 1 
ATOM 1874 C CG  . ASP A 1 234 ? -3.273  20.742  20.755  1.00 93.10 234 A 1 
ATOM 1875 O OD1 . ASP A 1 234 ? -2.354  21.193  20.033  1.00 89.14 234 A 1 
ATOM 1876 O OD2 . ASP A 1 234 ? -4.434  20.637  20.323  1.00 87.81 234 A 1 
ATOM 1877 N N   . GLU A 1 235 ? -1.100  19.142  24.560  1.00 96.71 235 A 1 
ATOM 1878 C CA  . GLU A 1 235 ? -0.876  19.008  26.003  1.00 97.07 235 A 1 
ATOM 1879 C C   . GLU A 1 235 ? 0.515   19.514  26.419  1.00 97.51 235 A 1 
ATOM 1880 O O   . GLU A 1 235 ? 0.649   20.239  27.408  1.00 97.12 235 A 1 
ATOM 1881 C CB  . GLU A 1 235 ? -1.125  17.554  26.441  1.00 96.82 235 A 1 
ATOM 1882 C CG  . GLU A 1 235 ? -2.487  16.986  25.982  1.00 95.12 235 A 1 
ATOM 1883 C CD  . GLU A 1 235 ? -3.656  17.969  26.188  1.00 95.52 235 A 1 
ATOM 1884 O OE1 . GLU A 1 235 ? -4.453  18.207  25.247  1.00 89.76 235 A 1 
ATOM 1885 O OE2 . GLU A 1 235 ? -3.742  18.600  27.257  1.00 91.45 235 A 1 
ATOM 1886 N N   . ALA A 1 236 ? 1.546   19.251  25.613  1.00 97.36 236 A 1 
ATOM 1887 C CA  . ALA A 1 236 ? 2.879   19.817  25.835  1.00 97.60 236 A 1 
ATOM 1888 C C   . ALA A 1 236 ? 2.904   21.341  25.614  1.00 97.86 236 A 1 
ATOM 1889 O O   . ALA A 1 236 ? 3.551   22.070  26.369  1.00 97.53 236 A 1 
ATOM 1890 C CB  . ALA A 1 236 ? 3.876   19.102  24.916  1.00 97.21 236 A 1 
ATOM 1891 N N   . ALA A 1 237 ? 2.174   21.833  24.607  1.00 97.42 237 A 1 
ATOM 1892 C CA  . ALA A 1 237 ? 2.053   23.262  24.343  1.00 97.44 237 A 1 
ATOM 1893 C C   . ALA A 1 237 ? 1.364   23.998  25.501  1.00 97.74 237 A 1 
ATOM 1894 O O   . ALA A 1 237 ? 1.867   25.032  25.946  1.00 97.56 237 A 1 
ATOM 1895 C CB  . ALA A 1 237 ? 1.313   23.465  23.019  1.00 96.87 237 A 1 
ATOM 1896 N N   . LYS A 1 238 ? 0.270   23.444  26.051  1.00 97.93 238 A 1 
ATOM 1897 C CA  . LYS A 1 238 ? -0.467  24.007  27.194  1.00 98.09 238 A 1 
ATOM 1898 C C   . LYS A 1 238 ? 0.435   24.235  28.404  1.00 98.17 238 A 1 
ATOM 1899 O O   . LYS A 1 238 ? 0.352   25.296  29.016  1.00 97.94 238 A 1 
ATOM 1900 C CB  . LYS A 1 238 ? -1.627  23.082  27.586  1.00 97.74 238 A 1 
ATOM 1901 C CG  . LYS A 1 238 ? -2.804  23.128  26.600  1.00 96.66 238 A 1 
ATOM 1902 C CD  . LYS A 1 238 ? -3.816  22.036  26.960  1.00 95.50 238 A 1 
ATOM 1903 C CE  . LYS A 1 238 ? -4.896  21.886  25.889  1.00 91.72 238 A 1 
ATOM 1904 N NZ  . LYS A 1 238 ? -5.675  20.645  26.119  1.00 88.40 238 A 1 
ATOM 1905 N N   . ILE A 1 239 ? 1.335   23.316  28.718  1.00 98.17 239 A 1 
ATOM 1906 C CA  . ILE A 1 239 ? 2.272   23.454  29.846  1.00 98.16 239 A 1 
ATOM 1907 C C   . ILE A 1 239 ? 3.184   24.677  29.654  1.00 98.10 239 A 1 
ATOM 1908 O O   . ILE A 1 239 ? 3.370   25.472  30.579  1.00 97.51 239 A 1 
ATOM 1909 C CB  . ILE A 1 239 ? 3.092   22.157  30.030  1.00 97.98 239 A 1 
ATOM 1910 C CG1 . ILE A 1 239 ? 2.168   20.959  30.360  1.00 97.06 239 A 1 
ATOM 1911 C CG2 . ILE A 1 239 ? 4.139   22.323  31.151  1.00 96.61 239 A 1 
ATOM 1912 C CD1 . ILE A 1 239 ? 2.854   19.595  30.234  1.00 91.91 239 A 1 
ATOM 1913 N N   . CYS A 1 240 ? 3.726   24.872  28.447  1.00 98.15 240 A 1 
ATOM 1914 C CA  . CYS A 1 240 ? 4.553   26.038  28.130  1.00 98.13 240 A 1 
ATOM 1915 C C   . CYS A 1 240 ? 3.750   27.347  28.211  1.00 98.05 240 A 1 
ATOM 1916 O O   . CYS A 1 240 ? 4.241   28.336  28.762  1.00 97.44 240 A 1 
ATOM 1917 C CB  . CYS A 1 240 ? 5.163   25.862  26.732  1.00 97.90 240 A 1 
ATOM 1918 S SG  . CYS A 1 240 ? 6.335   24.467  26.700  1.00 96.57 240 A 1 
ATOM 1919 N N   . LEU A 1 241 ? 2.511   27.347  27.696  1.00 98.14 241 A 1 
ATOM 1920 C CA  . LEU A 1 241 ? 1.636   28.523  27.720  1.00 97.98 241 A 1 
ATOM 1921 C C   . LEU A 1 241 ? 1.172   28.863  29.140  1.00 97.80 241 A 1 
ATOM 1922 O O   . LEU A 1 241 ? 1.221   30.031  29.519  1.00 97.22 241 A 1 
ATOM 1923 C CB  . LEU A 1 241 ? 0.433   28.304  26.790  1.00 97.64 241 A 1 
ATOM 1924 C CG  . LEU A 1 241 ? 0.801   28.155  25.303  1.00 96.95 241 A 1 
ATOM 1925 C CD1 . LEU A 1 241 ? -0.456  27.851  24.502  1.00 94.41 241 A 1 
ATOM 1926 C CD2 . LEU A 1 241 ? 1.464   29.395  24.714  1.00 94.31 241 A 1 
ATOM 1927 N N   . ASN A 1 242 ? 0.800   27.879  29.949  1.00 98.03 242 A 1 
ATOM 1928 C CA  . ASN A 1 242 ? 0.435   28.093  31.352  1.00 97.95 242 A 1 
ATOM 1929 C C   . ASN A 1 242 ? 1.590   28.716  32.140  1.00 97.65 242 A 1 
ATOM 1930 O O   . ASN A 1 242 ? 1.366   29.627  32.933  1.00 96.95 242 A 1 
ATOM 1931 C CB  . ASN A 1 242 ? 0.001   26.761  31.978  1.00 97.89 242 A 1 
ATOM 1932 C CG  . ASN A 1 242 ? -1.363  26.294  31.511  1.00 97.55 242 A 1 
ATOM 1933 O OD1 . ASN A 1 242 ? -2.193  27.053  31.039  1.00 90.70 242 A 1 
ATOM 1934 N ND2 . ASN A 1 242 ? -1.642  25.023  31.668  1.00 90.50 242 A 1 
ATOM 1935 N N   . ARG A 1 243 ? 2.827   28.310  31.867  1.00 97.80 243 A 1 
ATOM 1936 C CA  . ARG A 1 243 ? 4.009   28.944  32.471  1.00 97.59 243 A 1 
ATOM 1937 C C   . ARG A 1 243 ? 4.123   30.419  32.081  1.00 97.31 243 A 1 
ATOM 1938 O O   . ARG A 1 243 ? 4.448   31.232  32.945  1.00 96.02 243 A 1 
ATOM 1939 C CB  . ARG A 1 243 ? 5.266   28.141  32.114  1.00 97.23 243 A 1 
ATOM 1940 C CG  . ARG A 1 243 ? 6.517   28.730  32.781  1.00 94.94 243 A 1 
ATOM 1941 C CD  . ARG A 1 243 ? 7.715   27.787  32.682  1.00 93.22 243 A 1 
ATOM 1942 N NE  . ARG A 1 243 ? 7.604   26.677  33.644  1.00 89.08 243 A 1 
ATOM 1943 C CZ  . ARG A 1 243 ? 8.369   25.602  33.708  1.00 86.81 243 A 1 
ATOM 1944 N NH1 . ARG A 1 243 ? 9.335   25.388  32.859  1.00 78.02 243 A 1 
ATOM 1945 N NH2 . ARG A 1 243 ? 8.167   24.716  34.646  1.00 81.90 243 A 1 
ATOM 1946 N N   . ILE A 1 244 ? 3.834   30.788  30.836  1.00 96.72 244 A 1 
ATOM 1947 C CA  . ILE A 1 244 ? 3.800   32.189  30.386  1.00 96.26 244 A 1 
ATOM 1948 C C   . ILE A 1 244 ? 2.671   32.949  31.093  1.00 95.97 244 A 1 
ATOM 1949 O O   . ILE A 1 244 ? 2.919   34.015  31.647  1.00 95.26 244 A 1 
ATOM 1950 C CB  . ILE A 1 244 ? 3.672   32.274  28.848  1.00 95.85 244 A 1 
ATOM 1951 C CG1 . ILE A 1 244 ? 4.939   31.707  28.171  1.00 94.73 244 A 1 
ATOM 1952 C CG2 . ILE A 1 244 ? 3.433   33.726  28.390  1.00 94.38 244 A 1 
ATOM 1953 C CD1 . ILE A 1 244 ? 4.765   31.475  26.668  1.00 91.10 244 A 1 
ATOM 1954 N N   . LEU A 1 245 ? 1.452   32.387  31.128  1.00 96.23 245 A 1 
ATOM 1955 C CA  . LEU A 1 245 ? 0.267   33.029  31.714  1.00 95.80 245 A 1 
ATOM 1956 C C   . LEU A 1 245 ? 0.436   33.349  33.204  1.00 95.25 245 A 1 
ATOM 1957 O O   . LEU A 1 245 ? -0.022  34.397  33.659  1.00 94.63 245 A 1 
ATOM 1958 C CB  . LEU A 1 245 ? -0.961  32.127  31.496  1.00 96.09 245 A 1 
ATOM 1959 C CG  . LEU A 1 245 ? -1.419  32.024  30.031  1.00 95.56 245 A 1 
ATOM 1960 C CD1 . LEU A 1 245 ? -2.559  31.012  29.922  1.00 92.86 245 A 1 
ATOM 1961 C CD2 . LEU A 1 245 ? -1.911  33.361  29.478  1.00 92.55 245 A 1 
ATOM 1962 N N   . GLU A 1 246 ? 1.133   32.497  33.940  1.00 95.45 246 A 1 
ATOM 1963 C CA  . GLU A 1 246 ? 1.401   32.646  35.377  1.00 94.89 246 A 1 
ATOM 1964 C C   . GLU A 1 246 ? 2.713   33.408  35.682  1.00 94.60 246 A 1 
ATOM 1965 O O   . GLU A 1 246 ? 3.115   33.528  36.843  1.00 92.83 246 A 1 
ATOM 1966 C CB  . GLU A 1 246 ? 1.408   31.248  36.013  1.00 94.49 246 A 1 
ATOM 1967 C CG  . GLU A 1 246 ? 0.074   30.484  35.886  1.00 92.40 246 A 1 
ATOM 1968 C CD  . GLU A 1 246 ? -1.080  31.025  36.745  1.00 91.83 246 A 1 
ATOM 1969 O OE1 . GLU A 1 246 ? -2.241  30.595  36.501  1.00 84.28 246 A 1 
ATOM 1970 O OE2 . GLU A 1 246 ? -0.831  31.759  37.729  1.00 85.65 246 A 1 
ATOM 1971 N N   . SER A 1 247 ? 3.403   33.904  34.650  1.00 94.52 247 A 1 
ATOM 1972 C CA  . SER A 1 247 ? 4.679   34.615  34.779  1.00 94.35 247 A 1 
ATOM 1973 C C   . SER A 1 247 ? 4.538   36.130  34.639  1.00 93.79 247 A 1 
ATOM 1974 O O   . SER A 1 247 ? 3.461   36.662  34.369  1.00 93.05 247 A 1 
ATOM 1975 C CB  . SER A 1 247 ? 5.695   34.066  33.771  1.00 94.45 247 A 1 
ATOM 1976 O OG  . SER A 1 247 ? 5.445   34.569  32.468  1.00 92.61 247 A 1 
ATOM 1977 N N   . ASN A 1 248 ? 5.664   36.828  34.775  1.00 92.51 248 A 1 
ATOM 1978 C CA  . ASN A 1 248 ? 5.830   38.251  34.483  1.00 92.01 248 A 1 
ATOM 1979 C C   . ASN A 1 248 ? 5.867   38.578  32.975  1.00 91.44 248 A 1 
ATOM 1980 O O   . ASN A 1 248 ? 6.408   39.614  32.592  1.00 89.90 248 A 1 
ATOM 1981 C CB  . ASN A 1 248 ? 7.093   38.749  35.208  1.00 92.13 248 A 1 
ATOM 1982 C CG  . ASN A 1 248 ? 8.385   38.159  34.658  1.00 91.86 248 A 1 
ATOM 1983 O OD1 . ASN A 1 248 ? 8.484   36.990  34.327  1.00 87.51 248 A 1 
ATOM 1984 N ND2 . ASN A 1 248 ? 9.435   38.940  34.577  1.00 88.74 248 A 1 
ATOM 1985 N N   . ALA A 1 249 ? 5.350   37.707  32.101  1.00 92.48 249 A 1 
ATOM 1986 C CA  . ALA A 1 249 ? 5.189   38.015  30.683  1.00 92.27 249 A 1 
ATOM 1987 C C   . ALA A 1 249 ? 4.187   39.161  30.475  1.00 91.86 249 A 1 
ATOM 1988 O O   . ALA A 1 249 ? 3.227   39.284  31.239  1.00 91.36 249 A 1 
ATOM 1989 C CB  . ALA A 1 249 ? 4.752   36.750  29.938  1.00 92.43 249 A 1 
ATOM 1990 N N   . SER A 1 250 ? 4.377   39.956  29.422  1.00 90.96 250 A 1 
ATOM 1991 C CA  . SER A 1 250 ? 3.473   41.056  29.064  1.00 90.23 250 A 1 
ATOM 1992 C C   . SER A 1 250 ? 2.052   40.564  28.766  1.00 90.71 250 A 1 
ATOM 1993 O O   . SER A 1 250 ? 1.849   39.448  28.270  1.00 90.55 250 A 1 
ATOM 1994 C CB  . SER A 1 250 ? 4.010   41.841  27.866  1.00 88.81 250 A 1 
ATOM 1995 O OG  . SER A 1 250 ? 4.023   41.047  26.694  1.00 82.59 250 A 1 
ATOM 1996 N N   . GLU A 1 251 ? 1.050   41.416  28.998  1.00 89.51 251 A 1 
ATOM 1997 C CA  . GLU A 1 251 ? -0.347  41.069  28.690  1.00 90.23 251 A 1 
ATOM 1998 C C   . GLU A 1 251 ? -0.571  40.817  27.189  1.00 90.88 251 A 1 
ATOM 1999 O O   . GLU A 1 251 ? -1.378  39.955  26.840  1.00 90.53 251 A 1 
ATOM 2000 C CB  . GLU A 1 251 ? -1.311  42.143  29.214  1.00 90.13 251 A 1 
ATOM 2001 C CG  . GLU A 1 251 ? -1.619  41.976  30.713  1.00 82.58 251 A 1 
ATOM 2002 C CD  . GLU A 1 251 ? -2.249  40.601  31.055  1.00 82.57 251 A 1 
ATOM 2003 O OE1 . GLU A 1 251 ? -1.820  39.944  32.026  1.00 74.01 251 A 1 
ATOM 2004 O OE2 . GLU A 1 251 ? -3.150  40.123  30.323  1.00 75.74 251 A 1 
ATOM 2005 N N   . ASN A 1 252 ? 0.185   41.457  26.300  1.00 89.56 252 A 1 
ATOM 2006 C CA  . ASN A 1 252 ? 0.120   41.162  24.866  1.00 89.21 252 A 1 
ATOM 2007 C C   . ASN A 1 252 ? 0.486   39.692  24.580  1.00 90.39 252 A 1 
ATOM 2008 O O   . ASN A 1 252 ? -0.289  38.951  23.964  1.00 90.15 252 A 1 
ATOM 2009 C CB  . ASN A 1 252 ? 1.031   42.152  24.105  1.00 87.66 252 A 1 
ATOM 2010 C CG  . ASN A 1 252 ? 0.870   42.046  22.594  1.00 78.86 252 A 1 
ATOM 2011 O OD1 . ASN A 1 252 ? -0.064  41.444  22.085  1.00 72.14 252 A 1 
ATOM 2012 N ND2 . ASN A 1 252 ? 1.754   42.642  21.831  1.00 69.68 252 A 1 
ATOM 2013 N N   . LEU A 1 253 ? 1.613   39.226  25.118  1.00 91.29 253 A 1 
ATOM 2014 C CA  . LEU A 1 253 ? 2.059   37.841  24.940  1.00 92.04 253 A 1 
ATOM 2015 C C   . LEU A 1 253 ? 1.148   36.829  25.662  1.00 93.16 253 A 1 
ATOM 2016 O O   . LEU A 1 253 ? 0.891   35.738  25.144  1.00 93.12 253 A 1 
ATOM 2017 C CB  . LEU A 1 253 ? 3.515   37.735  25.408  1.00 91.40 253 A 1 
ATOM 2018 C CG  . LEU A 1 253 ? 4.160   36.388  25.036  1.00 85.80 253 A 1 
ATOM 2019 C CD1 . LEU A 1 253 ? 4.274   36.193  23.523  1.00 80.83 253 A 1 
ATOM 2020 C CD2 . LEU A 1 253 ? 5.565   36.329  25.608  1.00 80.68 253 A 1 
ATOM 2021 N N   . LYS A 1 254 ? 0.596   37.190  26.830  1.00 92.56 254 A 1 
ATOM 2022 C CA  . LYS A 1 254 ? -0.421  36.383  27.522  1.00 93.63 254 A 1 
ATOM 2023 C C   . LYS A 1 254 ? -1.700  36.263  26.693  1.00 94.24 254 A 1 
ATOM 2024 O O   . LYS A 1 254 ? -2.247  35.168  26.594  1.00 94.22 254 A 1 
ATOM 2025 C CB  . LYS A 1 254 ? -0.735  36.981  28.897  1.00 93.86 254 A 1 
ATOM 2026 C CG  . LYS A 1 254 ? 0.400   36.754  29.902  1.00 93.26 254 A 1 
ATOM 2027 C CD  . LYS A 1 254 ? 0.046   37.452  31.219  1.00 91.88 254 A 1 
ATOM 2028 C CE  . LYS A 1 254 ? 1.154   37.248  32.250  1.00 89.49 254 A 1 
ATOM 2029 N NZ  . LYS A 1 254 ? 1.012   38.219  33.353  1.00 86.73 254 A 1 
ATOM 2030 N N   . ASN A 1 255 ? -2.154  37.335  26.048  1.00 93.11 255 A 1 
ATOM 2031 C CA  . ASN A 1 255 ? -3.322  37.313  25.170  1.00 93.26 255 A 1 
ATOM 2032 C C   . ASN A 1 255 ? -3.096  36.434  23.935  1.00 93.61 255 A 1 
ATOM 2033 O O   . ASN A 1 255 ? -3.955  35.608  23.625  1.00 93.32 255 A 1 
ATOM 2034 C CB  . ASN A 1 255 ? -3.714  38.751  24.807  1.00 93.03 255 A 1 
ATOM 2035 C CG  . ASN A 1 255 ? -4.358  39.476  25.971  1.00 89.59 255 A 1 
ATOM 2036 O OD1 . ASN A 1 255 ? -4.963  38.882  26.851  1.00 83.10 255 A 1 
ATOM 2037 N ND2 . ASN A 1 255 ? -4.274  40.786  26.003  1.00 82.41 255 A 1 
ATOM 2038 N N   . LYS A 1 256 ? -1.917  36.508  23.302  1.00 92.78 256 A 1 
ATOM 2039 C CA  . LYS A 1 256 ? -1.541  35.558  22.240  1.00 92.99 256 A 1 
ATOM 2040 C C   . LYS A 1 256 ? -1.507  34.111  22.743  1.00 94.17 256 A 1 
ATOM 2041 O O   . LYS A 1 256 ? -1.975  33.210  22.052  1.00 93.73 256 A 1 
ATOM 2042 C CB  . LYS A 1 256 ? -0.182  35.935  21.637  1.00 91.56 256 A 1 
ATOM 2043 C CG  . LYS A 1 256 ? -0.284  37.141  20.693  1.00 85.58 256 A 1 
ATOM 2044 C CD  . LYS A 1 256 ? 0.997   37.274  19.862  1.00 80.96 256 A 1 
ATOM 2045 C CE  . LYS A 1 256 ? 0.775   38.269  18.730  1.00 75.68 256 A 1 
ATOM 2046 N NZ  . LYS A 1 256 ? 1.860   38.217  17.722  1.00 68.99 256 A 1 
ATOM 2047 N N   . SER A 1 257 ? -1.021  33.886  23.960  1.00 94.99 257 A 1 
ATOM 2048 C CA  . SER A 1 257 ? -1.009  32.558  24.589  1.00 95.73 257 A 1 
ATOM 2049 C C   . SER A 1 257 ? -2.429  32.028  24.831  1.00 96.06 257 A 1 
ATOM 2050 O O   . SER A 1 257 ? -2.712  30.876  24.512  1.00 95.68 257 A 1 
ATOM 2051 C CB  . SER A 1 257 ? -0.219  32.593  25.902  1.00 95.81 257 A 1 
ATOM 2052 O OG  . SER A 1 257 ? 1.120   32.996  25.662  1.00 92.40 257 A 1 
ATOM 2053 N N   . ARG A 1 258 ? -3.351  32.864  25.324  1.00 96.04 258 A 1 
ATOM 2054 C CA  . ARG A 1 258 ? -4.780  32.527  25.495  1.00 95.90 258 A 1 
ATOM 2055 C C   . ARG A 1 258 ? -5.454  32.242  24.155  1.00 95.61 258 A 1 
ATOM 2056 O O   . ARG A 1 258 ? -6.223  31.287  24.063  1.00 94.46 258 A 1 
ATOM 2057 C CB  . ARG A 1 258 ? -5.524  33.667  26.217  1.00 95.91 258 A 1 
ATOM 2058 C CG  . ARG A 1 258 ? -5.114  33.843  27.691  1.00 93.84 258 A 1 
ATOM 2059 C CD  . ARG A 1 258 ? -5.807  35.068  28.309  1.00 92.82 258 A 1 
ATOM 2060 N NE  . ARG A 1 258 ? -5.229  35.440  29.630  1.00 89.40 258 A 1 
ATOM 2061 C CZ  . ARG A 1 258 ? -4.695  36.613  29.961  1.00 86.98 258 A 1 
ATOM 2062 N NH1 . ARG A 1 258 ? -4.629  37.634  29.155  1.00 77.90 258 A 1 
ATOM 2063 N NH2 . ARG A 1 258 ? -4.200  36.806  31.145  1.00 81.73 258 A 1 
ATOM 2064 N N   . LEU A 1 259 ? -5.141  33.027  23.121  1.00 94.68 259 A 1 
ATOM 2065 C CA  . LEU A 1 259 ? -5.640  32.781  21.771  1.00 93.76 259 A 1 
ATOM 2066 C C   . LEU A 1 259 ? -5.162  31.419  21.264  1.00 93.90 259 A 1 
ATOM 2067 O O   . LEU A 1 259 ? -5.982  30.618  20.837  1.00 92.87 259 A 1 
ATOM 2068 C CB  . LEU A 1 259 ? -5.214  33.939  20.849  1.00 92.47 259 A 1 
ATOM 2069 C CG  . LEU A 1 259 ? -5.774  33.832  19.417  1.00 85.38 259 A 1 
ATOM 2070 C CD1 . LEU A 1 259 ? -7.299  33.965  19.390  1.00 78.84 259 A 1 
ATOM 2071 C CD2 . LEU A 1 259 ? -5.174  34.939  18.552  1.00 77.34 259 A 1 
ATOM 2072 N N   . LEU A 1 260 ? -3.875  31.108  21.383  1.00 94.76 260 A 1 
ATOM 2073 C CA  . LEU A 1 260 ? -3.319  29.817  20.969  1.00 94.75 260 A 1 
ATOM 2074 C C   . LEU A 1 260 ? -3.987  28.638  21.707  1.00 94.65 260 A 1 
ATOM 2075 O O   . LEU A 1 260 ? -4.296  27.631  21.078  1.00 93.39 260 A 1 
ATOM 2076 C CB  . LEU A 1 260 ? -1.789  29.859  21.161  1.00 94.04 260 A 1 
ATOM 2077 C CG  . LEU A 1 260 ? -1.040  28.638  20.592  1.00 91.46 260 A 1 
ATOM 2078 C CD1 . LEU A 1 260 ? -1.235  28.488  19.089  1.00 84.88 260 A 1 
ATOM 2079 C CD2 . LEU A 1 260 ? 0.466   28.792  20.828  1.00 84.72 260 A 1 
ATOM 2080 N N   . LEU A 1 261 ? -4.273  28.784  23.008  1.00 95.70 261 A 1 
ATOM 2081 C CA  . LEU A 1 261 ? -5.025  27.792  23.794  1.00 95.59 261 A 1 
ATOM 2082 C C   . LEU A 1 261 ? -6.436  27.558  23.242  1.00 95.05 261 A 1 
ATOM 2083 O O   . LEU A 1 261 ? -6.879  26.415  23.194  1.00 93.72 261 A 1 
ATOM 2084 C CB  . LEU A 1 261 ? -5.123  28.241  25.269  1.00 95.62 261 A 1 
ATOM 2085 C CG  . LEU A 1 261 ? -3.832  28.087  26.088  1.00 94.51 261 A 1 
ATOM 2086 C CD1 . LEU A 1 261 ? -3.991  28.769  27.446  1.00 90.15 261 A 1 
ATOM 2087 C CD2 . LEU A 1 261 ? -3.498  26.620  26.343  1.00 90.34 261 A 1 
ATOM 2088 N N   . ALA A 1 262 ? -7.134  28.606  22.791  1.00 94.77 262 A 1 
ATOM 2089 C CA  . ALA A 1 262 ? -8.497  28.494  22.262  1.00 93.60 262 A 1 
ATOM 2090 C C   . ALA A 1 262 ? -8.582  27.705  20.941  1.00 92.95 262 A 1 
ATOM 2091 O O   . ALA A 1 262 ? -9.655  27.222  20.590  1.00 90.52 262 A 1 
ATOM 2092 C CB  . ALA A 1 262 ? -9.073  29.908  22.108  1.00 93.00 262 A 1 
ATOM 2093 N N   . PHE A 1 263 ? -7.469  27.554  20.217  1.00 93.29 263 A 1 
ATOM 2094 C CA  . PHE A 1 263 ? -7.388  26.763  18.981  1.00 92.03 263 A 1 
ATOM 2095 C C   . PHE A 1 263 ? -6.936  25.307  19.213  1.00 91.36 263 A 1 
ATOM 2096 O O   . PHE A 1 263 ? -6.769  24.558  18.244  1.00 88.82 263 A 1 
ATOM 2097 C CB  . PHE A 1 263 ? -6.488  27.484  17.969  1.00 91.17 263 A 1 
ATOM 2098 C CG  . PHE A 1 263 ? -7.172  28.639  17.253  1.00 89.09 263 A 1 
ATOM 2099 C CD1 . PHE A 1 263 ? -7.754  28.442  15.989  1.00 83.30 263 A 1 
ATOM 2100 C CD2 . PHE A 1 263 ? -7.235  29.909  17.847  1.00 83.48 263 A 1 
ATOM 2101 C CE1 . PHE A 1 263 ? -8.386  29.510  15.327  1.00 81.71 263 A 1 
ATOM 2102 C CE2 . PHE A 1 263 ? -7.873  30.978  17.192  1.00 82.32 263 A 1 
ATOM 2103 C CZ  . PHE A 1 263 ? -8.444  30.778  15.930  1.00 83.49 263 A 1 
ATOM 2104 N N   . MET A 1 264 ? -6.707  24.896  20.460  1.00 93.02 264 A 1 
ATOM 2105 C CA  . MET A 1 264 ? -6.321  23.526  20.793  1.00 93.22 264 A 1 
ATOM 2106 C C   . MET A 1 264 ? -7.531  22.594  20.852  1.00 92.38 264 A 1 
ATOM 2107 O O   . MET A 1 264 ? -8.614  22.964  21.298  1.00 89.71 264 A 1 
ATOM 2108 C CB  . MET A 1 264 ? -5.528  23.480  22.101  1.00 93.56 264 A 1 
ATOM 2109 C CG  . MET A 1 264 ? -4.178  24.179  21.923  1.00 92.35 264 A 1 
ATOM 2110 S SD  . MET A 1 264 ? -3.140  24.183  23.400  1.00 91.73 264 A 1 
ATOM 2111 C CE  . MET A 1 264 ? -1.748  25.104  22.710  1.00 84.89 264 A 1 
ATOM 2112 N N   . GLU A 1 265 ? -7.327  21.357  20.401  1.00 92.21 265 A 1 
ATOM 2113 C CA  . GLU A 1 265 ? -8.374  20.342  20.332  1.00 91.03 265 A 1 
ATOM 2114 C C   . GLU A 1 265 ? -8.424  19.492  21.608  1.00 92.36 265 A 1 
ATOM 2115 O O   . GLU A 1 265 ? -7.409  19.236  22.260  1.00 90.78 265 A 1 
ATOM 2116 C CB  . GLU A 1 265 ? -8.174  19.467  19.084  1.00 86.88 265 A 1 
ATOM 2117 C CG  . GLU A 1 265 ? -8.398  20.246  17.769  1.00 78.32 265 A 1 
ATOM 2118 C CD  . GLU A 1 265 ? -8.075  19.422  16.507  1.00 74.33 265 A 1 
ATOM 2119 O OE1 . GLU A 1 265 ? -7.935  20.043  15.430  1.00 66.10 265 A 1 
ATOM 2120 O OE2 . GLU A 1 265 ? -7.930  18.179  16.605  1.00 65.25 265 A 1 
ATOM 2121 N N   . THR A 1 266 ? -9.628  18.999  21.948  1.00 92.45 266 A 1 
ATOM 2122 C CA  . THR A 1 266 ? -9.788  17.978  22.989  1.00 93.23 266 A 1 
ATOM 2123 C C   . THR A 1 266 ? -9.274  16.631  22.467  1.00 93.30 266 A 1 
ATOM 2124 O O   . THR A 1 266 ? -9.790  16.142  21.455  1.00 90.46 266 A 1 
ATOM 2125 C CB  . THR A 1 266 ? -11.254 17.853  23.423  1.00 91.95 266 A 1 
ATOM 2126 O OG1 . THR A 1 266 ? -11.703 19.104  23.897  1.00 84.56 266 A 1 
ATOM 2127 C CG2 . THR A 1 266 ? -11.459 16.838  24.540  1.00 82.78 266 A 1 
ATOM 2128 N N   . PRO A 1 267 ? -8.281  16.000  23.121  1.00 94.65 267 A 1 
ATOM 2129 C CA  . PRO A 1 267 ? -7.755  14.719  22.673  1.00 94.80 267 A 1 
ATOM 2130 C C   . PRO A 1 267 ? -8.750  13.579  22.925  1.00 94.75 267 A 1 
ATOM 2131 O O   . PRO A 1 267 ? -9.651  13.662  23.761  1.00 92.90 267 A 1 
ATOM 2132 C CB  . PRO A 1 267 ? -6.440  14.530  23.436  1.00 94.26 267 A 1 
ATOM 2133 C CG  . PRO A 1 267 ? -6.703  15.252  24.753  1.00 93.42 267 A 1 
ATOM 2134 C CD  . PRO A 1 267 ? -7.586  16.424  24.336  1.00 94.70 267 A 1 
ATOM 2135 N N   . ARG A 1 268 ? -8.558  12.473  22.210  1.00 92.93 268 A 1 
ATOM 2136 C CA  . ARG A 1 268 ? -9.237  11.188  22.409  1.00 92.75 268 A 1 
ATOM 2137 C C   . ARG A 1 268 ? -8.197  10.104  22.694  1.00 93.07 268 A 1 
ATOM 2138 O O   . ARG A 1 268 ? -7.020  10.298  22.417  1.00 91.08 268 A 1 
ATOM 2139 C CB  . ARG A 1 268 ? -10.072 10.843  21.168  1.00 90.60 268 A 1 
ATOM 2140 C CG  . ARG A 1 268 ? -11.103 11.915  20.800  1.00 84.84 268 A 1 
ATOM 2141 C CD  . ARG A 1 268 ? -11.870 11.466  19.554  1.00 79.18 268 A 1 
ATOM 2142 N NE  . ARG A 1 268 ? -12.853 12.479  19.135  1.00 67.68 268 A 1 
ATOM 2143 C CZ  . ARG A 1 268 ? -13.719 12.352  18.149  1.00 57.84 268 A 1 
ATOM 2144 N NH1 . ARG A 1 268 ? -13.773 11.263  17.420  1.00 53.14 268 A 1 
ATOM 2145 N NH2 . ARG A 1 268 ? -14.552 13.319  17.867  1.00 49.36 268 A 1 
ATOM 2146 N N   . PHE A 1 269 ? -8.631  8.935   23.176  1.00 92.21 269 A 1 
ATOM 2147 C CA  . PHE A 1 269 ? -7.710  7.817   23.435  1.00 92.07 269 A 1 
ATOM 2148 C C   . PHE A 1 269 ? -6.879  7.404   22.204  1.00 91.61 269 A 1 
ATOM 2149 O O   . PHE A 1 269 ? -5.732  6.994   22.354  1.00 87.33 269 A 1 
ATOM 2150 C CB  . PHE A 1 269 ? -8.505  6.611   23.959  1.00 91.35 269 A 1 
ATOM 2151 C CG  . PHE A 1 269 ? -8.819  6.675   25.441  1.00 91.77 269 A 1 
ATOM 2152 C CD1 . PHE A 1 269 ? -7.804  6.385   26.371  1.00 86.73 269 A 1 
ATOM 2153 C CD2 . PHE A 1 269 ? -10.107 6.995   25.897  1.00 86.70 269 A 1 
ATOM 2154 C CE1 . PHE A 1 269 ? -8.077  6.415   27.750  1.00 85.47 269 A 1 
ATOM 2155 C CE2 . PHE A 1 269 ? -10.381 7.025   27.280  1.00 85.59 269 A 1 
ATOM 2156 C CZ  . PHE A 1 269 ? -9.364  6.732   28.207  1.00 89.55 269 A 1 
ATOM 2157 N N   . ASP A 1 270 ? -7.440  7.525   20.995  1.00 91.21 270 A 1 
ATOM 2158 C CA  . ASP A 1 270 ? -6.808  7.112   19.738  1.00 89.83 270 A 1 
ATOM 2159 C C   . ASP A 1 270 ? -5.781  8.120   19.192  1.00 88.96 270 A 1 
ATOM 2160 O O   . ASP A 1 270 ? -4.885  7.738   18.435  1.00 85.39 270 A 1 
ATOM 2161 C CB  . ASP A 1 270 ? -7.909  6.826   18.699  1.00 87.83 270 A 1 
ATOM 2162 C CG  . ASP A 1 270 ? -8.735  8.057   18.280  1.00 81.91 270 A 1 
ATOM 2163 O OD1 . ASP A 1 270 ? -8.867  8.999   19.092  1.00 73.72 270 A 1 
ATOM 2164 O OD2 . ASP A 1 270 ? -9.256  8.060   17.145  1.00 74.50 270 A 1 
ATOM 2165 N N   . ASN A 1 271 ? -5.889  9.396   19.556  1.00 90.53 271 A 1 
ATOM 2166 C CA  . ASN A 1 271 ? -5.007  10.456  19.066  1.00 89.46 271 A 1 
ATOM 2167 C C   . ASN A 1 271 ? -4.118  11.095  20.150  1.00 90.22 271 A 1 
ATOM 2168 O O   . ASN A 1 271 ? -3.238  11.893  19.812  1.00 87.27 271 A 1 
ATOM 2169 C CB  . ASN A 1 271 ? -5.837  11.473  18.254  1.00 86.48 271 A 1 
ATOM 2170 C CG  . ASN A 1 271 ? -6.740  12.379  19.083  1.00 82.66 271 A 1 
ATOM 2171 O OD1 . ASN A 1 271 ? -6.684  12.471  20.292  1.00 74.41 271 A 1 
ATOM 2172 N ND2 . ASN A 1 271 ? -7.590  13.142  18.438  1.00 77.58 271 A 1 
ATOM 2173 N N   . PHE A 1 272 ? -4.312  10.732  21.420  1.00 90.22 272 A 1 
ATOM 2174 C CA  . PHE A 1 272 ? -3.532  11.238  22.545  1.00 91.41 272 A 1 
ATOM 2175 C C   . PHE A 1 272 ? -2.040  10.888  22.410  1.00 91.56 272 A 1 
ATOM 2176 O O   . PHE A 1 272 ? -1.655  9.756   22.106  1.00 88.69 272 A 1 
ATOM 2177 C CB  . PHE A 1 272 ? -4.113  10.707  23.863  1.00 91.67 272 A 1 
ATOM 2178 C CG  . PHE A 1 272 ? -3.498  11.361  25.088  1.00 93.03 272 A 1 
ATOM 2179 C CD1 . PHE A 1 272 ? -2.360  10.804  25.698  1.00 87.69 272 A 1 
ATOM 2180 C CD2 . PHE A 1 272 ? -4.053  12.544  25.603  1.00 88.00 272 A 1 
ATOM 2181 C CE1 . PHE A 1 272 ? -1.780  11.435  26.810  1.00 86.50 272 A 1 
ATOM 2182 C CE2 . PHE A 1 272 ? -3.474  13.173  26.719  1.00 86.95 272 A 1 
ATOM 2183 C CZ  . PHE A 1 272 ? -2.335  12.618  27.322  1.00 91.11 272 A 1 
ATOM 2184 N N   . LYS A 1 273 ? -1.171  11.869  22.658  1.00 92.26 273 A 1 
ATOM 2185 C CA  . LYS A 1 273 ? 0.283   11.679  22.602  1.00 91.98 273 A 1 
ATOM 2186 C C   . LYS A 1 273 ? 0.797   11.202  23.959  1.00 93.21 273 A 1 
ATOM 2187 O O   . LYS A 1 273 ? 1.098   12.014  24.825  1.00 90.91 273 A 1 
ATOM 2188 C CB  . LYS A 1 273 ? 0.975   12.978  22.145  1.00 89.07 273 A 1 
ATOM 2189 C CG  . LYS A 1 273 ? 0.570   13.451  20.745  1.00 83.69 273 A 1 
ATOM 2190 C CD  . LYS A 1 273 ? 0.852   12.412  19.658  1.00 77.25 273 A 1 
ATOM 2191 C CE  . LYS A 1 273 ? 0.484   12.998  18.294  1.00 71.97 273 A 1 
ATOM 2192 N NZ  . LYS A 1 273 ? 0.586   11.971  17.240  1.00 61.19 273 A 1 
ATOM 2193 N N   . HIS A 1 274 ? 0.961   9.893   24.123  1.00 93.50 274 A 1 
ATOM 2194 C CA  . HIS A 1 274 ? 1.420   9.294   25.385  1.00 93.75 274 A 1 
ATOM 2195 C C   . HIS A 1 274 ? 2.748   9.865   25.914  1.00 94.68 274 A 1 
ATOM 2196 O O   . HIS A 1 274 ? 2.926   9.946   27.122  1.00 92.17 274 A 1 
ATOM 2197 C CB  . HIS A 1 274 ? 1.534   7.775   25.229  1.00 92.04 274 A 1 
ATOM 2198 C CG  . HIS A 1 274 ? 0.192   7.093   25.132  1.00 89.07 274 A 1 
ATOM 2199 N ND1 . HIS A 1 274 ? -0.688  6.892   26.171  1.00 75.44 274 A 1 
ATOM 2200 C CD2 . HIS A 1 274 ? -0.377  6.568   24.005  1.00 75.83 274 A 1 
ATOM 2201 C CE1 . HIS A 1 274 ? -1.766  6.254   25.680  1.00 76.81 274 A 1 
ATOM 2202 N NE2 . HIS A 1 274 ? -1.623  6.035   24.363  1.00 79.00 274 A 1 
ATOM 2203 N N   . ASN A 1 275 ? 3.647   10.318  25.038  1.00 94.66 275 A 1 
ATOM 2204 C CA  . ASN A 1 275 ? 4.898   10.971  25.453  1.00 94.93 275 A 1 
ATOM 2205 C C   . ASN A 1 275 ? 4.678   12.322  26.159  1.00 95.63 275 A 1 
ATOM 2206 O O   . ASN A 1 275 ? 5.580   12.788  26.851  1.00 93.73 275 A 1 
ATOM 2207 C CB  . ASN A 1 275 ? 5.795   11.173  24.219  1.00 93.77 275 A 1 
ATOM 2208 C CG  . ASN A 1 275 ? 6.319   9.879   23.619  1.00 87.59 275 A 1 
ATOM 2209 O OD1 . ASN A 1 275 ? 6.142   8.785   24.111  1.00 78.31 275 A 1 
ATOM 2210 N ND2 . ASN A 1 275 ? 6.994   9.965   22.495  1.00 77.96 275 A 1 
ATOM 2211 N N   . ASP A 1 276 ? 3.512   12.942  25.966  1.00 95.70 276 A 1 
ATOM 2212 C CA  . ASP A 1 276 ? 3.129   14.212  26.590  1.00 95.94 276 A 1 
ATOM 2213 C C   . ASP A 1 276 ? 2.267   14.001  27.842  1.00 96.40 276 A 1 
ATOM 2214 O O   . ASP A 1 276 ? 1.861   14.970  28.483  1.00 95.02 276 A 1 
ATOM 2215 C CB  . ASP A 1 276 ? 2.422   15.106  25.546  1.00 95.19 276 A 1 
ATOM 2216 C CG  . ASP A 1 276 ? 3.323   15.434  24.355  1.00 94.15 276 A 1 
ATOM 2217 O OD1 . ASP A 1 276 ? 4.557   15.509  24.531  1.00 90.15 276 A 1 
ATOM 2218 O OD2 . ASP A 1 276 ? 2.836   15.631  23.218  1.00 89.65 276 A 1 
ATOM 2219 N N   . ASN A 1 277 ? 1.983   12.746  28.215  1.00 96.74 277 A 1 
ATOM 2220 C CA  . ASN A 1 277 ? 1.209   12.419  29.407  1.00 96.96 277 A 1 
ATOM 2221 C C   . ASN A 1 277 ? 2.001   12.737  30.677  1.00 96.94 277 A 1 
ATOM 2222 O O   . ASN A 1 277 ? 3.163   12.353  30.819  1.00 95.28 277 A 1 
ATOM 2223 C CB  . ASN A 1 277 ? 0.784   10.944  29.368  1.00 96.29 277 A 1 
ATOM 2224 C CG  . ASN A 1 277 ? -0.332  10.644  30.354  1.00 96.29 277 A 1 
ATOM 2225 O OD1 . ASN A 1 277 ? -1.126  11.497  30.716  1.00 91.76 277 A 1 
ATOM 2226 N ND2 . ASN A 1 277 ? -0.466  9.408   30.771  1.00 91.09 277 A 1 
ATOM 2227 N N   . VAL A 1 278 ? 1.360   13.427  31.614  1.00 97.29 278 A 1 
ATOM 2228 C CA  . VAL A 1 278 ? 2.012   13.907  32.837  1.00 97.41 278 A 1 
ATOM 2229 C C   . VAL A 1 278 ? 1.624   13.019  34.011  1.00 97.60 278 A 1 
ATOM 2230 O O   . VAL A 1 278 ? 0.459   12.666  34.179  1.00 96.52 278 A 1 
ATOM 2231 C CB  . VAL A 1 278 ? 1.683   15.385  33.098  1.00 96.23 278 A 1 
ATOM 2232 C CG1 . VAL A 1 278 ? 2.534   15.926  34.252  1.00 87.46 278 A 1 
ATOM 2233 C CG2 . VAL A 1 278 ? 1.985   16.253  31.868  1.00 86.70 278 A 1 
ATOM 2234 N N   . SER A 1 279 ? 2.596   12.664  34.856  1.00 97.22 279 A 1 
ATOM 2235 C CA  . SER A 1 279 ? 2.331   11.882  36.067  1.00 97.11 279 A 1 
ATOM 2236 C C   . SER A 1 279 ? 1.570   12.697  37.115  1.00 97.35 279 A 1 
ATOM 2237 O O   . SER A 1 279 ? 1.791   13.903  37.253  1.00 96.93 279 A 1 
ATOM 2238 C CB  . SER A 1 279 ? 3.628   11.320  36.660  1.00 96.16 279 A 1 
ATOM 2239 O OG  . SER A 1 279 ? 4.463   12.344  37.171  1.00 93.32 279 A 1 
ATOM 2240 N N   . TYR A 1 280 ? 0.747   12.023  37.930  1.00 97.44 280 A 1 
ATOM 2241 C CA  . TYR A 1 280 ? 0.054   12.647  39.058  1.00 97.60 280 A 1 
ATOM 2242 C C   . TYR A 1 280 ? 1.020   13.398  39.986  1.00 97.61 280 A 1 
ATOM 2243 O O   . TYR A 1 280 ? 0.768   14.544  40.344  1.00 97.18 280 A 1 
ATOM 2244 C CB  . TYR A 1 280 ? -0.715  11.572  39.840  1.00 97.46 280 A 1 
ATOM 2245 C CG  . TYR A 1 280 ? -1.321  12.112  41.122  1.00 97.38 280 A 1 
ATOM 2246 C CD1 . TYR A 1 280 ? -0.673  11.903  42.356  1.00 94.21 280 A 1 
ATOM 2247 C CD2 . TYR A 1 280 ? -2.498  12.878  41.070  1.00 94.89 280 A 1 
ATOM 2248 C CE1 . TYR A 1 280 ? -1.207  12.453  43.536  1.00 94.80 280 A 1 
ATOM 2249 C CE2 . TYR A 1 280 ? -3.033  13.433  42.248  1.00 94.72 280 A 1 
ATOM 2250 C CZ  . TYR A 1 280 ? -2.388  13.219  43.482  1.00 96.13 280 A 1 
ATOM 2251 O OH  . TYR A 1 280 ? -2.904  13.755  44.622  1.00 94.73 280 A 1 
ATOM 2252 N N   . ALA A 1 281 ? 2.178   12.821  40.303  1.00 97.25 281 A 1 
ATOM 2253 C CA  . ALA A 1 281 ? 3.180   13.423  41.179  1.00 96.91 281 A 1 
ATOM 2254 C C   . ALA A 1 281 ? 3.750   14.756  40.654  1.00 96.94 281 A 1 
ATOM 2255 O O   . ALA A 1 281 ? 4.181   15.599  41.444  1.00 96.15 281 A 1 
ATOM 2256 C CB  . ALA A 1 281 ? 4.308   12.401  41.371  1.00 96.27 281 A 1 
ATOM 2257 N N   . ASN A 1 282 ? 3.791   14.968  39.334  1.00 97.35 282 A 1 
ATOM 2258 C CA  . ASN A 1 282 ? 4.190   16.248  38.749  1.00 97.25 282 A 1 
ATOM 2259 C C   . ASN A 1 282 ? 3.068   17.278  38.888  1.00 97.28 282 A 1 
ATOM 2260 O O   . ASN A 1 282 ? 3.324   18.396  39.323  1.00 96.27 282 A 1 
ATOM 2261 C CB  . ASN A 1 282 ? 4.611   16.047  37.285  1.00 96.88 282 A 1 
ATOM 2262 C CG  . ASN A 1 282 ? 5.950   15.353  37.122  1.00 95.14 282 A 1 
ATOM 2263 O OD1 . ASN A 1 282 ? 6.758   15.233  38.029  1.00 85.51 282 A 1 
ATOM 2264 N ND2 . ASN A 1 282 ? 6.250   14.890  35.928  1.00 84.90 282 A 1 
ATOM 2265 N N   . VAL A 1 283 ? 1.832   16.873  38.594  1.00 97.59 283 A 1 
ATOM 2266 C CA  . VAL A 1 283 ? 0.647   17.737  38.683  1.00 97.73 283 A 1 
ATOM 2267 C C   . VAL A 1 283 ? 0.384   18.174  40.124  1.00 97.56 283 A 1 
ATOM 2268 O O   . VAL A 1 283 ? 0.161   19.353  40.373  1.00 96.94 283 A 1 
ATOM 2269 C CB  . VAL A 1 283 ? -0.581  17.023  38.092  1.00 97.61 283 A 1 
ATOM 2270 C CG1 . VAL A 1 283 ? -1.836  17.887  38.201  1.00 95.98 283 A 1 
ATOM 2271 C CG2 . VAL A 1 283 ? -0.353  16.696  36.606  1.00 95.30 283 A 1 
ATOM 2272 N N   . ALA A 1 284 ? 0.488   17.265  41.088  1.00 96.86 284 A 1 
ATOM 2273 C CA  . ALA A 1 284 ? 0.272   17.553  42.504  1.00 96.35 284 A 1 
ATOM 2274 C C   . ALA A 1 284 ? 1.269   18.580  43.074  1.00 95.94 284 A 1 
ATOM 2275 O O   . ALA A 1 284 ? 0.948   19.277  44.028  1.00 94.49 284 A 1 
ATOM 2276 C CB  . ALA A 1 284 ? 0.346   16.228  43.273  1.00 95.80 284 A 1 
ATOM 2277 N N   . ARG A 1 285 ? 2.469   18.706  42.487  1.00 95.56 285 A 1 
ATOM 2278 C CA  . ARG A 1 285 ? 3.472   19.708  42.904  1.00 94.94 285 A 1 
ATOM 2279 C C   . ARG A 1 285 ? 3.161   21.112  42.393  1.00 94.58 285 A 1 
ATOM 2280 O O   . ARG A 1 285 ? 3.364   22.076  43.120  1.00 92.71 285 A 1 
ATOM 2281 C CB  . ARG A 1 285 ? 4.874   19.262  42.464  1.00 94.14 285 A 1 
ATOM 2282 C CG  . ARG A 1 285 ? 5.417   18.165  43.381  1.00 84.88 285 A 1 
ATOM 2283 C CD  . ARG A 1 285 ? 6.855   17.787  43.024  1.00 83.15 285 A 1 
ATOM 2284 N NE  . ARG A 1 285 ? 6.934   16.979  41.791  1.00 72.05 285 A 1 
ATOM 2285 C CZ  . ARG A 1 285 ? 8.056   16.632  41.178  1.00 64.54 285 A 1 
ATOM 2286 N NH1 . ARG A 1 285 ? 9.222   17.061  41.569  1.00 58.46 285 A 1 
ATOM 2287 N NH2 . ARG A 1 285 ? 8.036   15.836  40.153  1.00 55.02 285 A 1 
ATOM 2288 N N   . GLU A 1 286 ? 2.671   21.223  41.163  1.00 95.17 286 A 1 
ATOM 2289 C CA  . GLU A 1 286 ? 2.415   22.511  40.511  1.00 95.09 286 A 1 
ATOM 2290 C C   . GLU A 1 286 ? 1.110   22.478  39.688  1.00 95.96 286 A 1 
ATOM 2291 O O   . GLU A 1 286 ? 1.151   22.603  38.462  1.00 94.72 286 A 1 
ATOM 2292 C CB  . GLU A 1 286 ? 3.620   22.926  39.643  1.00 92.75 286 A 1 
ATOM 2293 C CG  . GLU A 1 286 ? 4.865   23.300  40.459  1.00 84.54 286 A 1 
ATOM 2294 C CD  . GLU A 1 286 ? 6.016   23.864  39.600  1.00 85.18 286 A 1 
ATOM 2295 O OE1 . GLU A 1 286 ? 7.166   23.876  40.104  1.00 76.98 286 A 1 
ATOM 2296 O OE2 . GLU A 1 286 ? 5.770   24.305  38.458  1.00 79.27 286 A 1 
ATOM 2297 N N   . PRO A 1 287 ? -0.076  22.356  40.317  1.00 96.32 287 A 1 
ATOM 2298 C CA  . PRO A 1 287 ? -1.338  22.140  39.599  1.00 96.62 287 A 1 
ATOM 2299 C C   . PRO A 1 287 ? -1.658  23.205  38.550  1.00 96.98 287 A 1 
ATOM 2300 O O   . PRO A 1 287 ? -2.211  22.903  37.496  1.00 96.37 287 A 1 
ATOM 2301 C CB  . PRO A 1 287 ? -2.422  22.119  40.681  1.00 95.82 287 A 1 
ATOM 2302 C CG  . PRO A 1 287 ? -1.677  21.664  41.926  1.00 93.85 287 A 1 
ATOM 2303 C CD  . PRO A 1 287 ? -0.299  22.283  41.755  1.00 95.64 287 A 1 
ATOM 2304 N N   . VAL A 1 288 ? -1.307  24.461  38.825  1.00 95.96 288 A 1 
ATOM 2305 C CA  . VAL A 1 288 ? -1.616  25.603  37.956  1.00 95.71 288 A 1 
ATOM 2306 C C   . VAL A 1 288 ? -0.856  25.535  36.628  1.00 96.15 288 A 1 
ATOM 2307 O O   . VAL A 1 288 ? -1.394  25.931  35.599  1.00 95.48 288 A 1 
ATOM 2308 C CB  . VAL A 1 288 ? -1.342  26.920  38.698  1.00 94.23 288 A 1 
ATOM 2309 C CG1 . VAL A 1 288 ? -1.696  28.135  37.842  1.00 85.50 288 A 1 
ATOM 2310 C CG2 . VAL A 1 288 ? -2.188  27.012  39.976  1.00 85.65 288 A 1 
ATOM 2311 N N   . LEU A 1 289 ? 0.352   24.955  36.617  1.00 96.57 289 A 1 
ATOM 2312 C CA  . LEU A 1 289 ? 1.126   24.735  35.391  1.00 96.70 289 A 1 
ATOM 2313 C C   . LEU A 1 289 ? 0.427   23.757  34.435  1.00 97.27 289 A 1 
ATOM 2314 O O   . LEU A 1 289 ? 0.613   23.837  33.226  1.00 96.66 289 A 1 
ATOM 2315 C CB  . LEU A 1 289 ? 2.519   24.219  35.792  1.00 95.55 289 A 1 
ATOM 2316 C CG  . LEU A 1 289 ? 3.497   24.031  34.620  1.00 89.75 289 A 1 
ATOM 2317 C CD1 . LEU A 1 289 ? 3.786   25.346  33.894  1.00 84.30 289 A 1 
ATOM 2318 C CD2 . LEU A 1 289 ? 4.818   23.471  35.139  1.00 83.79 289 A 1 
ATOM 2319 N N   . TYR A 1 290 ? -0.384  22.851  34.978  1.00 97.66 290 A 1 
ATOM 2320 C CA  . TYR A 1 290 ? -1.087  21.803  34.237  1.00 97.86 290 A 1 
ATOM 2321 C C   . TYR A 1 290 ? -2.579  22.104  34.047  1.00 97.94 290 A 1 
ATOM 2322 O O   . TYR A 1 290 ? -3.343  21.220  33.677  1.00 97.45 290 A 1 
ATOM 2323 C CB  . TYR A 1 290 ? -0.839  20.459  34.922  1.00 97.80 290 A 1 
ATOM 2324 C CG  . TYR A 1 290 ? 0.630   20.113  35.042  1.00 97.73 290 A 1 
ATOM 2325 C CD1 . TYR A 1 290 ? 1.341   19.659  33.916  1.00 96.21 290 A 1 
ATOM 2326 C CD2 . TYR A 1 290 ? 1.296   20.273  36.271  1.00 96.32 290 A 1 
ATOM 2327 C CE1 . TYR A 1 290 ? 2.713   19.356  34.022  1.00 96.07 290 A 1 
ATOM 2328 C CE2 . TYR A 1 290 ? 2.667   19.973  36.381  1.00 96.02 290 A 1 
ATOM 2329 C CZ  . TYR A 1 290 ? 3.376   19.509  35.257  1.00 96.62 290 A 1 
ATOM 2330 O OH  . TYR A 1 290 ? 4.698   19.213  35.366  1.00 95.31 290 A 1 
ATOM 2331 N N   . ARG A 1 291 ? -3.015  23.350  34.291  1.00 97.40 291 A 1 
ATOM 2332 C CA  . ARG A 1 291 ? -4.394  23.780  34.035  1.00 97.38 291 A 1 
ATOM 2333 C C   . ARG A 1 291 ? -4.789  23.470  32.591  1.00 97.58 291 A 1 
ATOM 2334 O O   . ARG A 1 291 ? -4.023  23.744  31.673  1.00 97.07 291 A 1 
ATOM 2335 C CB  . ARG A 1 291 ? -4.504  25.278  34.333  1.00 96.60 291 A 1 
ATOM 2336 C CG  . ARG A 1 291 ? -5.947  25.783  34.270  1.00 94.89 291 A 1 
ATOM 2337 C CD  . ARG A 1 291 ? -6.014  27.314  34.281  1.00 92.96 291 A 1 
ATOM 2338 N NE  . ARG A 1 291 ? -5.351  27.923  35.453  1.00 86.44 291 A 1 
ATOM 2339 C CZ  . ARG A 1 291 ? -5.802  28.914  36.196  1.00 83.46 291 A 1 
ATOM 2340 N NH1 . ARG A 1 291 ? -6.988  29.422  36.024  1.00 73.25 291 A 1 
ATOM 2341 N NH2 . ARG A 1 291 ? -5.056  29.438  37.123  1.00 75.60 291 A 1 
ATOM 2342 N N   . ASP A 1 292 ? -5.984  22.914  32.405  1.00 97.65 292 A 1 
ATOM 2343 C CA  . ASP A 1 292 ? -6.573  22.537  31.113  1.00 97.53 292 A 1 
ATOM 2344 C C   . ASP A 1 292 ? -5.775  21.500  30.294  1.00 97.74 292 A 1 
ATOM 2345 O O   . ASP A 1 292 ? -6.150  21.181  29.164  1.00 96.64 292 A 1 
ATOM 2346 C CB  . ASP A 1 292 ? -6.949  23.792  30.306  1.00 96.83 292 A 1 
ATOM 2347 C CG  . ASP A 1 292 ? -7.922  24.699  31.067  1.00 95.24 292 A 1 
ATOM 2348 O OD1 . ASP A 1 292 ? -8.920  24.156  31.594  1.00 91.09 292 A 1 
ATOM 2349 O OD2 . ASP A 1 292 ? -7.669  25.923  31.111  1.00 90.11 292 A 1 
ATOM 2350 N N   . VAL A 1 293 ? -4.709  20.930  30.863  1.00 98.02 293 A 1 
ATOM 2351 C CA  . VAL A 1 293 ? -3.957  19.821  30.262  1.00 98.22 293 A 1 
ATOM 2352 C C   . VAL A 1 293 ? -4.750  18.532  30.438  1.00 98.29 293 A 1 
ATOM 2353 O O   . VAL A 1 293 ? -5.211  18.226  31.542  1.00 97.95 293 A 1 
ATOM 2354 C CB  . VAL A 1 293 ? -2.549  19.695  30.878  1.00 98.03 293 A 1 
ATOM 2355 C CG1 . VAL A 1 293 ? -1.748  18.511  30.326  1.00 96.41 293 A 1 
ATOM 2356 C CG2 . VAL A 1 293 ? -1.720  20.962  30.621  1.00 95.33 293 A 1 
ATOM 2357 N N   . TYR A 1 294 ? -4.901  17.761  29.377  1.00 98.13 294 A 1 
ATOM 2358 C CA  . TYR A 1 294 ? -5.495  16.432  29.445  1.00 98.05 294 A 1 
ATOM 2359 C C   . TYR A 1 294 ? -4.442  15.388  29.818  1.00 98.00 294 A 1 
ATOM 2360 O O   . TYR A 1 294 ? -3.291  15.442  29.385  1.00 97.47 294 A 1 
ATOM 2361 C CB  . TYR A 1 294 ? -6.220  16.065  28.147  1.00 97.74 294 A 1 
ATOM 2362 C CG  . TYR A 1 294 ? -7.516  16.817  27.926  1.00 97.34 294 A 1 
ATOM 2363 C CD1 . TYR A 1 294 ? -8.751  16.195  28.205  1.00 93.59 294 A 1 
ATOM 2364 C CD2 . TYR A 1 294 ? -7.493  18.134  27.435  1.00 93.90 294 A 1 
ATOM 2365 C CE1 . TYR A 1 294 ? -9.957  16.883  27.977  1.00 92.66 294 A 1 
ATOM 2366 C CE2 . TYR A 1 294 ? -8.696  18.829  27.217  1.00 92.75 294 A 1 
ATOM 2367 C CZ  . TYR A 1 294 ? -9.930  18.202  27.478  1.00 95.19 294 A 1 
ATOM 2368 O OH  . TYR A 1 294 ? -11.089 18.869  27.251  1.00 93.60 294 A 1 
ATOM 2369 N N   . VAL A 1 295 ? -4.868  14.418  30.617  1.00 98.03 295 A 1 
ATOM 2370 C CA  . VAL A 1 295 ? -4.050  13.287  31.059  1.00 98.00 295 A 1 
ATOM 2371 C C   . VAL A 1 295 ? -4.818  11.986  30.894  1.00 97.87 295 A 1 
ATOM 2372 O O   . VAL A 1 295 ? -6.049  11.968  30.981  1.00 97.28 295 A 1 
ATOM 2373 C CB  . VAL A 1 295 ? -3.579  13.448  32.517  1.00 97.69 295 A 1 
ATOM 2374 C CG1 . VAL A 1 295 ? -2.591  14.609  32.644  1.00 94.95 295 A 1 
ATOM 2375 C CG2 . VAL A 1 295 ? -4.736  13.662  33.507  1.00 93.76 295 A 1 
ATOM 2376 N N   . ILE A 1 296 ? -4.087  10.899  30.691  1.00 97.55 296 A 1 
ATOM 2377 C CA  . ILE A 1 296 ? -4.616  9.538   30.781  1.00 97.27 296 A 1 
ATOM 2378 C C   . ILE A 1 296 ? -3.958  8.876   31.986  1.00 97.13 296 A 1 
ATOM 2379 O O   . ILE A 1 296 ? -2.772  8.549   31.945  1.00 96.44 296 A 1 
ATOM 2380 C CB  . ILE A 1 296 ? -4.402  8.737   29.484  1.00 96.56 296 A 1 
ATOM 2381 C CG1 . ILE A 1 296 ? -5.160  9.397   28.313  1.00 93.84 296 A 1 
ATOM 2382 C CG2 . ILE A 1 296 ? -4.895  7.287   29.684  1.00 92.96 296 A 1 
ATOM 2383 C CD1 . ILE A 1 296 ? -4.894  8.743   26.950  1.00 90.08 296 A 1 
ATOM 2384 N N   . TRP A 1 297 ? -4.719  8.681   33.055  1.00 97.27 297 A 1 
ATOM 2385 C CA  . TRP A 1 297 ? -4.234  7.988   34.243  1.00 97.32 297 A 1 
ATOM 2386 C C   . TRP A 1 297 ? -4.961  6.660   34.432  1.00 96.89 297 A 1 
ATOM 2387 O O   . TRP A 1 297 ? -6.122  6.511   34.057  1.00 96.22 297 A 1 
ATOM 2388 C CB  . TRP A 1 297 ? -4.349  8.891   35.471  1.00 97.49 297 A 1 
ATOM 2389 C CG  . TRP A 1 297 ? -3.460  10.101  35.500  1.00 97.64 297 A 1 
ATOM 2390 C CD1 . TRP A 1 297 ? -2.306  10.278  34.822  1.00 96.51 297 A 1 
ATOM 2391 C CD2 . TRP A 1 297 ? -3.648  11.328  36.272  1.00 97.47 297 A 1 
ATOM 2392 N NE1 . TRP A 1 297 ? -1.774  11.525  35.106  1.00 96.74 297 A 1 
ATOM 2393 C CE2 . TRP A 1 297 ? -2.568  12.216  35.994  1.00 97.40 297 A 1 
ATOM 2394 C CE3 . TRP A 1 297 ? -4.637  11.778  37.174  1.00 97.43 297 A 1 
ATOM 2395 C CZ2 . TRP A 1 297 ? -2.481  13.493  36.565  1.00 97.02 297 A 1 
ATOM 2396 C CZ3 . TRP A 1 297 ? -4.554  13.058  37.757  1.00 96.49 297 A 1 
ATOM 2397 C CH2 . TRP A 1 297 ? -3.486  13.915  37.450  1.00 96.35 297 A 1 
ATOM 2398 N N   . LYS A 1 298 ? -4.253  5.688   35.028  1.00 96.23 298 A 1 
ATOM 2399 C CA  . LYS A 1 298 ? -4.775  4.361   35.378  1.00 95.97 298 A 1 
ATOM 2400 C C   . LYS A 1 298 ? -5.092  4.303   36.862  1.00 96.31 298 A 1 
ATOM 2401 O O   . LYS A 1 298 ? -4.371  4.888   37.666  1.00 95.58 298 A 1 
ATOM 2402 C CB  . LYS A 1 298 ? -3.768  3.265   35.012  1.00 94.28 298 A 1 
ATOM 2403 C CG  . LYS A 1 298 ? -3.463  3.272   33.519  1.00 84.55 298 A 1 
ATOM 2404 C CD  . LYS A 1 298 ? -2.596  2.074   33.127  1.00 82.87 298 A 1 
ATOM 2405 C CE  . LYS A 1 298 ? -2.382  2.173   31.624  1.00 71.90 298 A 1 
ATOM 2406 N NZ  . LYS A 1 298 ? -1.902  0.914   31.026  1.00 65.08 298 A 1 
ATOM 2407 N N   . GLY A 1 299 ? -6.144  3.574   37.229  1.00 96.15 299 A 1 
ATOM 2408 C CA  . GLY A 1 299 ? -6.502  3.407   38.634  1.00 96.13 299 A 1 
ATOM 2409 C C   . GLY A 1 299 ? -7.817  2.671   38.840  1.00 96.21 299 A 1 
ATOM 2410 O O   . GLY A 1 299 ? -8.242  1.875   38.005  1.00 95.22 299 A 1 
ATOM 2411 N N   . MET A 1 300 ? -8.461  2.938   39.966  1.00 96.07 300 A 1 
ATOM 2412 C CA  . MET A 1 300 ? -9.764  2.395   40.354  1.00 96.26 300 A 1 
ATOM 2413 C C   . MET A 1 300 ? -10.724 3.539   40.685  1.00 96.71 300 A 1 
ATOM 2414 O O   . MET A 1 300 ? -10.298 4.580   41.181  1.00 96.07 300 A 1 
ATOM 2415 C CB  . MET A 1 300 ? -9.611  1.476   41.577  1.00 95.06 300 A 1 
ATOM 2416 C CG  . MET A 1 300 ? -8.751  0.232   41.313  1.00 89.40 300 A 1 
ATOM 2417 S SD  . MET A 1 300 ? -9.480  -1.040  40.254  1.00 85.30 300 A 1 
ATOM 2418 C CE  . MET A 1 300 ? -10.875 -1.571  41.269  1.00 75.15 300 A 1 
ATOM 2419 N N   . ALA A 1 301 ? -12.023 3.341   40.457  1.00 96.35 301 A 1 
ATOM 2420 C CA  . ALA A 1 301 ? -13.056 4.274   40.896  1.00 96.39 301 A 1 
ATOM 2421 C C   . ALA A 1 301 ? -13.647 3.825   42.238  1.00 96.26 301 A 1 
ATOM 2422 O O   . ALA A 1 301 ? -13.915 2.641   42.435  1.00 95.13 301 A 1 
ATOM 2423 C CB  . ALA A 1 301 ? -14.126 4.390   39.810  1.00 95.84 301 A 1 
ATOM 2424 N N   . THR A 1 302 ? -13.887 4.780   43.134  1.00 96.62 302 A 1 
ATOM 2425 C CA  . THR A 1 302 ? -14.656 4.582   44.372  1.00 96.71 302 A 1 
ATOM 2426 C C   . THR A 1 302 ? -15.654 5.726   44.545  1.00 96.83 302 A 1 
ATOM 2427 O O   . THR A 1 302 ? -15.570 6.722   43.831  1.00 96.29 302 A 1 
ATOM 2428 C CB  . THR A 1 302 ? -13.715 4.421   45.579  1.00 96.28 302 A 1 
ATOM 2429 O OG1 . THR A 1 302 ? -14.446 4.010   46.711  1.00 90.26 302 A 1 
ATOM 2430 C CG2 . THR A 1 302 ? -12.947 5.685   45.955  1.00 89.30 302 A 1 
ATOM 2431 N N   . ASN A 1 303 ? -16.623 5.591   45.453  1.00 96.44 303 A 1 
ATOM 2432 C CA  . ASN A 1 303 ? -17.669 6.596   45.698  1.00 96.72 303 A 1 
ATOM 2433 C C   . ASN A 1 303 ? -18.373 7.053   44.405  1.00 96.87 303 A 1 
ATOM 2434 O O   . ASN A 1 303 ? -18.479 8.240   44.117  1.00 95.85 303 A 1 
ATOM 2435 C CB  . ASN A 1 303 ? -17.085 7.764   46.516  1.00 96.60 303 A 1 
ATOM 2436 C CG  . ASN A 1 303 ? -16.493 7.327   47.838  1.00 94.38 303 A 1 
ATOM 2437 O OD1 . ASN A 1 303 ? -16.872 6.318   48.427  1.00 86.59 303 A 1 
ATOM 2438 N ND2 . ASN A 1 303 ? -15.536 8.066   48.348  1.00 86.14 303 A 1 
ATOM 2439 N N   . VAL A 1 304 ? -18.797 6.085   43.583  1.00 96.36 304 A 1 
ATOM 2440 C CA  . VAL A 1 304 ? -19.387 6.358   42.271  1.00 96.31 304 A 1 
ATOM 2441 C C   . VAL A 1 304 ? -20.839 6.796   42.431  1.00 96.30 304 A 1 
ATOM 2442 O O   . VAL A 1 304 ? -21.674 6.029   42.913  1.00 95.04 304 A 1 
ATOM 2443 C CB  . VAL A 1 304 ? -19.291 5.136   41.340  1.00 95.63 304 A 1 
ATOM 2444 C CG1 . VAL A 1 304 ? -19.868 5.443   39.952  1.00 93.06 304 A 1 
ATOM 2445 C CG2 . VAL A 1 304 ? -17.837 4.667   41.161  1.00 92.60 304 A 1 
ATOM 2446 N N   . GLU A 1 305 ? -21.150 8.002   41.956  1.00 95.91 305 A 1 
ATOM 2447 C CA  . GLU A 1 305 ? -22.501 8.549   41.870  1.00 95.82 305 A 1 
ATOM 2448 C C   . GLU A 1 305 ? -22.837 8.834   40.404  1.00 95.81 305 A 1 
ATOM 2449 O O   . GLU A 1 305 ? -22.153 9.604   39.733  1.00 94.52 305 A 1 
ATOM 2450 C CB  . GLU A 1 305 ? -22.625 9.819   42.725  1.00 95.27 305 A 1 
ATOM 2451 C CG  . GLU A 1 305 ? -22.451 9.551   44.230  1.00 85.49 305 A 1 
ATOM 2452 C CD  . GLU A 1 305 ? -22.632 10.811  45.097  1.00 82.82 305 A 1 
ATOM 2453 O OE1 . GLU A 1 305 ? -22.576 10.666  46.341  1.00 72.14 305 A 1 
ATOM 2454 O OE2 . GLU A 1 305 ? -22.843 11.907  44.529  1.00 74.09 305 A 1 
ATOM 2455 N N   . VAL A 1 306 ? -23.895 8.195   39.891  1.00 94.61 306 A 1 
ATOM 2456 C CA  . VAL A 1 306 ? -24.385 8.394   38.521  1.00 94.02 306 A 1 
ATOM 2457 C C   . VAL A 1 306 ? -25.740 9.082   38.600  1.00 93.67 306 A 1 
ATOM 2458 O O   . VAL A 1 306 ? -26.711 8.493   39.072  1.00 91.56 306 A 1 
ATOM 2459 C CB  . VAL A 1 306 ? -24.461 7.067   37.737  1.00 92.63 306 A 1 
ATOM 2460 C CG1 . VAL A 1 306 ? -24.880 7.313   36.281  1.00 88.08 306 A 1 
ATOM 2461 C CG2 . VAL A 1 306 ? -23.108 6.339   37.718  1.00 88.09 306 A 1 
ATOM 2462 N N   . LEU A 1 307 ? -25.796 10.332  38.145  1.00 94.30 307 A 1 
ATOM 2463 C CA  . LEU A 1 307 ? -26.995 11.156  38.033  1.00 93.67 307 A 1 
ATOM 2464 C C   . LEU A 1 307 ? -27.415 11.260  36.558  1.00 93.42 307 A 1 
ATOM 2465 O O   . LEU A 1 307 ? -26.675 10.852  35.663  1.00 91.25 307 A 1 
ATOM 2466 C CB  . LEU A 1 307 ? -26.712 12.535  38.667  1.00 92.66 307 A 1 
ATOM 2467 C CG  . LEU A 1 307 ? -26.273 12.509  40.145  1.00 88.64 307 A 1 
ATOM 2468 C CD1 . LEU A 1 307 ? -25.902 13.919  40.602  1.00 80.96 307 A 1 
ATOM 2469 C CD2 . LEU A 1 307 ? -27.387 11.988  41.059  1.00 81.33 307 A 1 
ATOM 2470 N N   . GLU A 1 308 ? -28.612 11.827  36.281  1.00 93.04 308 A 1 
ATOM 2471 C CA  . GLU A 1 308 ? -29.141 11.947  34.910  1.00 92.94 308 A 1 
ATOM 2472 C C   . GLU A 1 308 ? -28.251 12.803  33.993  1.00 92.60 308 A 1 
ATOM 2473 O O   . GLU A 1 308 ? -28.120 12.502  32.810  1.00 88.90 308 A 1 
ATOM 2474 C CB  . GLU A 1 308 ? -30.565 12.525  34.931  1.00 91.86 308 A 1 
ATOM 2475 C CG  . GLU A 1 308 ? -31.587 11.563  35.560  1.00 84.17 308 A 1 
ATOM 2476 C CD  . GLU A 1 308 ? -33.047 12.051  35.457  1.00 76.78 308 A 1 
ATOM 2477 O OE1 . GLU A 1 308 ? -33.942 11.235  35.783  1.00 69.11 308 A 1 
ATOM 2478 O OE2 . GLU A 1 308 ? -33.274 13.210  35.061  1.00 71.12 308 A 1 
ATOM 2479 N N   . GLU A 1 309 ? -27.613 13.845  34.540  1.00 92.97 309 A 1 
ATOM 2480 C CA  . GLU A 1 309 ? -26.788 14.787  33.766  1.00 93.41 309 A 1 
ATOM 2481 C C   . GLU A 1 309 ? -25.288 14.711  34.085  1.00 93.85 309 A 1 
ATOM 2482 O O   . GLU A 1 309 ? -24.481 15.370  33.431  1.00 90.13 309 A 1 
ATOM 2483 C CB  . GLU A 1 309 ? -27.310 16.213  33.975  1.00 91.24 309 A 1 
ATOM 2484 C CG  . GLU A 1 309 ? -28.764 16.386  33.505  1.00 83.72 309 A 1 
ATOM 2485 C CD  . GLU A 1 309 ? -29.242 17.849  33.531  1.00 75.92 309 A 1 
ATOM 2486 O OE1 . GLU A 1 309 ? -30.308 18.112  32.930  1.00 66.84 309 A 1 
ATOM 2487 O OE2 . GLU A 1 309 ? -28.545 18.701  34.129  1.00 66.93 309 A 1 
ATOM 2488 N N   . GLN A 1 310 ? -24.887 13.914  35.091  1.00 94.98 310 A 1 
ATOM 2489 C CA  . GLN A 1 310 ? -23.524 13.929  35.605  1.00 95.23 310 A 1 
ATOM 2490 C C   . GLN A 1 310 ? -23.126 12.584  36.212  1.00 95.70 310 A 1 
ATOM 2491 O O   . GLN A 1 310 ? -23.922 11.903  36.847  1.00 93.64 310 A 1 
ATOM 2492 C CB  . GLN A 1 310 ? -23.409 15.079  36.624  1.00 91.99 310 A 1 
ATOM 2493 C CG  . GLN A 1 310 ? -21.974 15.341  37.088  1.00 83.77 310 A 1 
ATOM 2494 C CD  . GLN A 1 310 ? -21.868 16.521  38.057  1.00 84.53 310 A 1 
ATOM 2495 O OE1 . GLN A 1 310 ? -22.652 17.449  38.093  1.00 75.46 310 A 1 
ATOM 2496 N NE2 . GLN A 1 310 ? -20.871 16.550  38.909  1.00 73.50 310 A 1 
ATOM 2497 N N   . THR A 1 311 ? -21.855 12.228  36.087  1.00 96.25 311 A 1 
ATOM 2498 C CA  . THR A 1 311 ? -21.253 11.134  36.860  1.00 96.45 311 A 1 
ATOM 2499 C C   . THR A 1 311 ? -20.071 11.664  37.649  1.00 96.84 311 A 1 
ATOM 2500 O O   . THR A 1 311 ? -19.212 12.345  37.091  1.00 96.27 311 A 1 
ATOM 2501 C CB  . THR A 1 311 ? -20.826 9.970   35.963  1.00 95.67 311 A 1 
ATOM 2502 O OG1 . THR A 1 311 ? -21.955 9.442   35.307  1.00 89.19 311 A 1 
ATOM 2503 C CG2 . THR A 1 311 ? -20.180 8.818   36.736  1.00 89.14 311 A 1 
ATOM 2504 N N   . THR A 1 312 ? -20.001 11.336  38.928  1.00 97.26 312 A 1 
ATOM 2505 C CA  . THR A 1 312 ? -18.880 11.692  39.804  1.00 97.42 312 A 1 
ATOM 2506 C C   . THR A 1 312 ? -18.312 10.463  40.493  1.00 97.33 312 A 1 
ATOM 2507 O O   . THR A 1 312 ? -19.027 9.504   40.768  1.00 96.66 312 A 1 
ATOM 2508 C CB  . THR A 1 312 ? -19.251 12.766  40.842  1.00 97.02 312 A 1 
ATOM 2509 O OG1 . THR A 1 312 ? -20.232 12.317  41.733  1.00 90.40 312 A 1 
ATOM 2510 C CG2 . THR A 1 312 ? -19.801 14.026  40.190  1.00 89.82 312 A 1 
ATOM 2511 N N   . PHE A 1 313 ? -17.010 10.469  40.747  1.00 97.58 313 A 1 
ATOM 2512 C CA  . PHE A 1 313 ? -16.347 9.443   41.543  1.00 97.56 313 A 1 
ATOM 2513 C C   . PHE A 1 313 ? -14.975 9.913   42.018  1.00 97.78 313 A 1 
ATOM 2514 O O   . PHE A 1 313 ? -14.350 10.777  41.407  1.00 97.49 313 A 1 
ATOM 2515 C CB  . PHE A 1 313 ? -16.215 8.143   40.745  1.00 97.35 313 A 1 
ATOM 2516 C CG  . PHE A 1 313 ? -15.449 8.231   39.436  1.00 97.46 313 A 1 
ATOM 2517 C CD1 . PHE A 1 313 ? -16.125 8.567   38.249  1.00 95.27 313 A 1 
ATOM 2518 C CD2 . PHE A 1 313 ? -14.076 7.938   39.399  1.00 95.36 313 A 1 
ATOM 2519 C CE1 . PHE A 1 313 ? -15.438 8.594   37.029  1.00 94.89 313 A 1 
ATOM 2520 C CE2 . PHE A 1 313 ? -13.385 7.966   38.177  1.00 94.64 313 A 1 
ATOM 2521 C CZ  . PHE A 1 313 ? -14.067 8.287   36.989  1.00 96.33 313 A 1 
ATOM 2522 N N   . ASP A 1 314 ? -14.480 9.292   43.075  1.00 97.84 314 A 1 
ATOM 2523 C CA  . ASP A 1 314 ? -13.097 9.451   43.506  1.00 97.85 314 A 1 
ATOM 2524 C C   . ASP A 1 314 ? -12.208 8.455   42.766  1.00 97.75 314 A 1 
ATOM 2525 O O   . ASP A 1 314 ? -12.403 7.235   42.823  1.00 97.07 314 A 1 
ATOM 2526 C CB  . ASP A 1 314 ? -12.982 9.276   45.024  1.00 97.63 314 A 1 
ATOM 2527 C CG  . ASP A 1 314 ? -13.654 10.403  45.806  1.00 96.78 314 A 1 
ATOM 2528 O OD1 . ASP A 1 314 ? -13.510 11.572  45.384  1.00 93.30 314 A 1 
ATOM 2529 O OD2 . ASP A 1 314 ? -14.265 10.078  46.847  1.00 93.19 314 A 1 
ATOM 2530 N N   . PHE A 1 315 ? -11.216 8.977   42.065  1.00 97.87 315 A 1 
ATOM 2531 C CA  . PHE A 1 315 ? -10.289 8.179   41.278  1.00 97.89 315 A 1 
ATOM 2532 C C   . PHE A 1 315 ? -8.995  7.930   42.051  1.00 97.95 315 A 1 
ATOM 2533 O O   . PHE A 1 315 ? -8.260  8.861   42.390  1.00 97.35 315 A 1 
ATOM 2534 C CB  . PHE A 1 315 ? -10.052 8.874   39.936  1.00 97.59 315 A 1 
ATOM 2535 C CG  . PHE A 1 315 ? -9.196  8.082   38.969  1.00 97.53 315 A 1 
ATOM 2536 C CD1 . PHE A 1 315 ? -8.075  8.686   38.371  1.00 94.55 315 A 1 
ATOM 2537 C CD2 . PHE A 1 315 ? -9.533  6.758   38.643  1.00 94.71 315 A 1 
ATOM 2538 C CE1 . PHE A 1 315 ? -7.309  7.973   37.440  1.00 94.12 315 A 1 
ATOM 2539 C CE2 . PHE A 1 315 ? -8.758  6.043   37.721  1.00 93.71 315 A 1 
ATOM 2540 C CZ  . PHE A 1 315 ? -7.650  6.653   37.114  1.00 96.05 315 A 1 
ATOM 2541 N N   . LEU A 1 316 ? -8.732  6.659   42.318  1.00 97.46 316 A 1 
ATOM 2542 C CA  . LEU A 1 316 ? -7.540  6.160   42.995  1.00 97.34 316 A 1 
ATOM 2543 C C   . LEU A 1 316 ? -6.420  5.959   41.960  1.00 97.16 316 A 1 
ATOM 2544 O O   . LEU A 1 316 ? -6.280  4.875   41.383  1.00 96.28 316 A 1 
ATOM 2545 C CB  . LEU A 1 316 ? -7.883  4.853   43.738  1.00 97.22 316 A 1 
ATOM 2546 C CG  . LEU A 1 316 ? -9.090  4.900   44.698  1.00 96.12 316 A 1 
ATOM 2547 C CD1 . LEU A 1 316 ? -9.270  3.526   45.346  1.00 92.29 316 A 1 
ATOM 2548 C CD2 . LEU A 1 316 ? -8.918  5.935   45.803  1.00 91.88 316 A 1 
ATOM 2549 N N   . VAL A 1 317 ? -5.651  7.013   41.699  1.00 97.52 317 A 1 
ATOM 2550 C CA  . VAL A 1 317 ? -4.591  7.031   40.682  1.00 97.63 317 A 1 
ATOM 2551 C C   . VAL A 1 317 ? -3.470  6.057   41.060  1.00 97.47 317 A 1 
ATOM 2552 O O   . VAL A 1 317 ? -3.025  6.035   42.206  1.00 96.38 317 A 1 
ATOM 2553 C CB  . VAL A 1 317 ? -4.018  8.451   40.481  1.00 97.26 317 A 1 
ATOM 2554 C CG1 . VAL A 1 317 ? -3.041  8.488   39.295  1.00 94.41 317 A 1 
ATOM 2555 C CG2 . VAL A 1 317 ? -5.110  9.490   40.205  1.00 93.47 317 A 1 
ATOM 2556 N N   . GLY A 1 318 ? -3.015  5.257   40.096  1.00 95.04 318 A 1 
ATOM 2557 C CA  . GLY A 1 318 ? -1.967  4.241   40.268  1.00 94.48 318 A 1 
ATOM 2558 C C   . GLY A 1 318 ? -2.428  2.953   40.961  1.00 94.54 318 A 1 
ATOM 2559 O O   . GLY A 1 318 ? -1.666  1.998   41.059  1.00 91.42 318 A 1 
ATOM 2560 N N   . TYR A 1 319 ? -3.686  2.893   41.409  1.00 93.08 319 A 1 
ATOM 2561 C CA  . TYR A 1 319 ? -4.221  1.750   42.160  1.00 92.94 319 A 1 
ATOM 2562 C C   . TYR A 1 319 ? -4.810  0.633   41.273  1.00 92.43 319 A 1 
ATOM 2563 O O   . TYR A 1 319 ? -5.538  -0.240  41.740  1.00 88.91 319 A 1 
ATOM 2564 C CB  . TYR A 1 319 ? -5.195  2.264   43.233  1.00 92.45 319 A 1 
ATOM 2565 C CG  . TYR A 1 319 ? -5.412  1.306   44.386  1.00 91.83 319 A 1 
ATOM 2566 C CD1 . TYR A 1 319 ? -6.676  0.712   44.592  1.00 85.17 319 A 1 
ATOM 2567 C CD2 . TYR A 1 319 ? -4.343  1.002   45.253  1.00 86.33 319 A 1 
ATOM 2568 C CE1 . TYR A 1 319 ? -6.869  -0.179  45.666  1.00 84.05 319 A 1 
ATOM 2569 C CE2 . TYR A 1 319 ? -4.532  0.106   46.323  1.00 83.90 319 A 1 
ATOM 2570 C CZ  . TYR A 1 319 ? -5.797  -0.486  46.532  1.00 88.12 319 A 1 
ATOM 2571 O OH  . TYR A 1 319 ? -5.976  -1.352  47.564  1.00 86.11 319 A 1 
ATOM 2572 N N   . ASP A 1 320 ? -4.493  0.618   39.987  1.00 90.39 320 A 1 
ATOM 2573 C CA  . ASP A 1 320 ? -4.946  -0.396  39.023  1.00 88.47 320 A 1 
ATOM 2574 C C   . ASP A 1 320 ? -4.461  -1.815  39.369  1.00 86.76 320 A 1 
ATOM 2575 O O   . ASP A 1 320 ? -5.186  -2.792  39.166  1.00 82.86 320 A 1 
ATOM 2576 C CB  . ASP A 1 320 ? -4.502  0.021   37.607  1.00 87.37 320 A 1 
ATOM 2577 C CG  . ASP A 1 320 ? -2.981  0.099   37.432  1.00 85.58 320 A 1 
ATOM 2578 O OD1 . ASP A 1 320 ? -2.350  0.889   38.171  1.00 78.89 320 A 1 
ATOM 2579 O OD2 . ASP A 1 320 ? -2.459  -0.626  36.554  1.00 80.33 320 A 1 
ATOM 2580 N N   . THR A 1 321 ? -3.275  -1.926  39.971  1.00 88.22 321 A 1 
ATOM 2581 C CA  . THR A 1 321 ? -2.696  -3.196  40.450  1.00 87.24 321 A 1 
ATOM 2582 C C   . THR A 1 321 ? -3.045  -3.525  41.906  1.00 87.03 321 A 1 
ATOM 2583 O O   . THR A 1 321 ? -2.665  -4.583  42.402  1.00 82.46 321 A 1 
ATOM 2584 C CB  . THR A 1 321 ? -1.171  -3.194  40.283  1.00 85.13 321 A 1 
ATOM 2585 O OG1 . THR A 1 321 ? -0.609  -2.142  41.035  1.00 80.98 321 A 1 
ATOM 2586 C CG2 . THR A 1 321 ? -0.734  -3.026  38.828  1.00 77.68 321 A 1 
ATOM 2587 N N   . ARG A 1 322 ? -3.752  -2.624  42.606  1.00 83.22 322 A 1 
ATOM 2588 C CA  . ARG A 1 322 ? -4.078  -2.706  44.049  1.00 85.07 322 A 1 
ATOM 2589 C C   . ARG A 1 322 ? -2.847  -2.797  44.971  1.00 86.19 322 A 1 
ATOM 2590 O O   . ARG A 1 322 ? -2.967  -3.238  46.110  1.00 82.26 322 A 1 
ATOM 2591 C CB  . ARG A 1 322 ? -5.093  -3.830  44.322  1.00 84.27 322 A 1 
ATOM 2592 C CG  . ARG A 1 322 ? -6.370  -3.733  43.478  1.00 83.31 322 A 1 
ATOM 2593 C CD  . ARG A 1 322 ? -7.317  -4.873  43.853  1.00 78.58 322 A 1 
ATOM 2594 N NE  . ARG A 1 322 ? -8.575  -4.804  43.088  1.00 72.84 322 A 1 
ATOM 2595 C CZ  . ARG A 1 322 ? -9.626  -5.597  43.225  1.00 64.47 322 A 1 
ATOM 2596 N NH1 . ARG A 1 322 ? -9.644  -6.586  44.075  1.00 59.09 322 A 1 
ATOM 2597 N NH2 . ARG A 1 322 ? -10.695 -5.407  42.501  1.00 59.09 322 A 1 
ATOM 2598 N N   . THR A 1 323 ? -1.676  -2.369  44.501  1.00 89.46 323 A 1 
ATOM 2599 C CA  . THR A 1 323 ? -0.410  -2.429  45.256  1.00 89.90 323 A 1 
ATOM 2600 C C   . THR A 1 323 ? 0.107   -1.056  45.676  1.00 90.01 323 A 1 
ATOM 2601 O O   . THR A 1 323 ? 0.673   -0.929  46.760  1.00 85.36 323 A 1 
ATOM 2602 C CB  . THR A 1 323 ? 0.686   -3.143  44.460  1.00 88.24 323 A 1 
ATOM 2603 O OG1 . THR A 1 323 ? 0.875   -2.545  43.201  1.00 80.84 323 A 1 
ATOM 2604 C CG2 . THR A 1 323 ? 0.380   -4.622  44.241  1.00 77.55 323 A 1 
ATOM 2605 N N   . ALA A 1 324 ? -0.086  -0.034  44.840  1.00 92.82 324 A 1 
ATOM 2606 C CA  . ALA A 1 324 ? 0.382   1.323   45.085  1.00 93.18 324 A 1 
ATOM 2607 C C   . ALA A 1 324 ? -0.731  2.332   44.794  1.00 94.02 324 A 1 
ATOM 2608 O O   . ALA A 1 324 ? -1.459  2.185   43.821  1.00 90.84 324 A 1 
ATOM 2609 C CB  . ALA A 1 324 ? 1.628   1.586   44.228  1.00 90.58 324 A 1 
ATOM 2610 N N   . LEU A 1 325 ? -0.848  3.366   45.632  1.00 95.36 325 A 1 
ATOM 2611 C CA  . LEU A 1 325 ? -1.751  4.498   45.457  1.00 96.13 325 A 1 
ATOM 2612 C C   . LEU A 1 325 ? -0.900  5.762   45.298  1.00 96.12 325 A 1 
ATOM 2613 O O   . LEU A 1 325 ? -0.181  6.132   46.223  1.00 94.43 325 A 1 
ATOM 2614 C CB  . LEU A 1 325 ? -2.700  4.579   46.669  1.00 95.74 325 A 1 
ATOM 2615 C CG  . LEU A 1 325 ? -3.669  5.775   46.643  1.00 95.57 325 A 1 
ATOM 2616 C CD1 . LEU A 1 325 ? -4.675  5.671   45.503  1.00 91.10 325 A 1 
ATOM 2617 C CD2 . LEU A 1 325 ? -4.446  5.842   47.960  1.00 91.10 325 A 1 
ATOM 2618 N N   . GLU A 1 326 ? -0.982  6.425   44.145  1.00 96.81 326 A 1 
ATOM 2619 C CA  . GLU A 1 326 ? -0.265  7.685   43.901  1.00 96.37 326 A 1 
ATOM 2620 C C   . GLU A 1 326 ? -1.032  8.886   44.466  1.00 96.42 326 A 1 
ATOM 2621 O O   . GLU A 1 326 ? -0.426  9.825   44.985  1.00 94.48 326 A 1 
ATOM 2622 C CB  . GLU A 1 326 ? -0.018  7.891   42.400  1.00 95.62 326 A 1 
ATOM 2623 C CG  . GLU A 1 326 ? 0.877   6.822   41.759  1.00 92.79 326 A 1 
ATOM 2624 C CD  . GLU A 1 326 ? 1.217   7.137   40.288  1.00 90.98 326 A 1 
ATOM 2625 O OE1 . GLU A 1 326 ? 1.763   6.235   39.617  1.00 80.79 326 A 1 
ATOM 2626 O OE2 . GLU A 1 326 ? 0.988   8.290   39.845  1.00 83.12 326 A 1 
ATOM 2627 N N   . GLY A 1 327 ? -2.365  8.852   44.392  1.00 96.55 327 A 1 
ATOM 2628 C CA  . GLY A 1 327 ? -3.241  9.896   44.915  1.00 96.50 327 A 1 
ATOM 2629 C C   . GLY A 1 327 ? -4.719  9.624   44.672  1.00 97.09 327 A 1 
ATOM 2630 O O   . GLY A 1 327 ? -5.089  8.690   43.967  1.00 96.21 327 A 1 
ATOM 2631 N N   . ILE A 1 328 ? -5.575  10.467  45.266  1.00 97.04 328 A 1 
ATOM 2632 C CA  . ILE A 1 328 ? -7.031  10.424  45.104  1.00 97.23 328 A 1 
ATOM 2633 C C   . ILE A 1 328 ? -7.460  11.734  44.452  1.00 97.26 328 A 1 
ATOM 2634 O O   . ILE A 1 328 ? -7.148  12.811  44.965  1.00 96.35 328 A 1 
ATOM 2635 C CB  . ILE A 1 328 ? -7.753  10.178  46.447  1.00 96.88 328 A 1 
ATOM 2636 C CG1 . ILE A 1 328 ? -7.196  8.919   47.151  1.00 95.43 328 A 1 
ATOM 2637 C CG2 . ILE A 1 328 ? -9.270  10.053  46.196  1.00 95.02 328 A 1 
ATOM 2638 C CD1 . ILE A 1 328 ? -7.825  8.610   48.514  1.00 89.87 328 A 1 
ATOM 2639 N N   . VAL A 1 329 ? -8.156  11.643  43.321  1.00 97.84 329 A 1 
ATOM 2640 C CA  . VAL A 1 329 ? -8.581  12.806  42.536  1.00 98.01 329 A 1 
ATOM 2641 C C   . VAL A 1 329 ? -10.072 12.699  42.244  1.00 98.08 329 A 1 
ATOM 2642 O O   . VAL A 1 329 ? -10.485 11.720  41.627  1.00 97.47 329 A 1 
ATOM 2643 C CB  . VAL A 1 329 ? -7.773  12.919  41.229  1.00 97.37 329 A 1 
ATOM 2644 C CG1 . VAL A 1 329 ? -8.177  14.174  40.447  1.00 92.51 329 A 1 
ATOM 2645 C CG2 . VAL A 1 329 ? -6.270  13.016  41.503  1.00 91.48 329 A 1 
ATOM 2646 N N   . PRO A 1 330 ? -10.900 13.691  42.634  1.00 98.12 330 A 1 
ATOM 2647 C CA  . PRO A 1 330 ? -12.290 13.742  42.208  1.00 98.12 330 A 1 
ATOM 2648 C C   . PRO A 1 330 ? -12.394 13.856  40.684  1.00 98.24 330 A 1 
ATOM 2649 O O   . PRO A 1 330 ? -11.721 14.689  40.066  1.00 97.85 330 A 1 
ATOM 2650 C CB  . PRO A 1 330 ? -12.909 14.954  42.915  1.00 97.55 330 A 1 
ATOM 2651 C CG  . PRO A 1 330 ? -11.977 15.193  44.106  1.00 95.84 330 A 1 
ATOM 2652 C CD  . PRO A 1 330 ? -10.615 14.754  43.579  1.00 97.67 330 A 1 
ATOM 2653 N N   . VAL A 1 331 ? -13.257 13.042  40.078  1.00 98.18 331 A 1 
ATOM 2654 C CA  . VAL A 1 331 ? -13.548 13.052  38.641  1.00 98.20 331 A 1 
ATOM 2655 C C   . VAL A 1 331 ? -15.011 13.403  38.426  1.00 98.15 331 A 1 
ATOM 2656 O O   . VAL A 1 331 ? -15.887 12.889  39.121  1.00 97.66 331 A 1 
ATOM 2657 C CB  . VAL A 1 331 ? -13.198 11.719  37.960  1.00 97.86 331 A 1 
ATOM 2658 C CG1 . VAL A 1 331 ? -13.374 11.816  36.437  1.00 95.57 331 A 1 
ATOM 2659 C CG2 . VAL A 1 331 ? -11.752 11.294  38.238  1.00 94.76 331 A 1 
ATOM 2660 N N   . VAL A 1 332 ? -15.268 14.268  37.452  1.00 97.91 332 A 1 
ATOM 2661 C CA  . VAL A 1 332 ? -16.607 14.736  37.098  1.00 97.81 332 A 1 
ATOM 2662 C C   . VAL A 1 332 ? -16.815 14.591  35.596  1.00 97.69 332 A 1 
ATOM 2663 O O   . VAL A 1 332 ? -16.053 15.150  34.815  1.00 96.78 332 A 1 
ATOM 2664 C CB  . VAL A 1 332 ? -16.799 16.201  37.537  1.00 97.15 332 A 1 
ATOM 2665 C CG1 . VAL A 1 332 ? -18.183 16.725  37.160  1.00 91.84 332 A 1 
ATOM 2666 C CG2 . VAL A 1 332 ? -16.608 16.359  39.056  1.00 92.48 332 A 1 
ATOM 2667 N N   . PHE A 1 333 ? -17.858 13.885  35.190  1.00 97.42 333 A 1 
ATOM 2668 C CA  . PHE A 1 333 ? -18.350 13.824  33.816  1.00 96.97 333 A 1 
ATOM 2669 C C   . PHE A 1 333 ? -19.666 14.593  33.707  1.00 96.67 333 A 1 
ATOM 2670 O O   . PHE A 1 333 ? -20.566 14.367  34.511  1.00 95.39 333 A 1 
ATOM 2671 C CB  . PHE A 1 333 ? -18.556 12.367  33.381  1.00 96.44 333 A 1 
ATOM 2672 C CG  . PHE A 1 333 ? -17.270 11.640  33.050  1.00 96.30 333 A 1 
ATOM 2673 C CD1 . PHE A 1 333 ? -16.858 11.540  31.708  1.00 92.73 333 A 1 
ATOM 2674 C CD2 . PHE A 1 333 ? -16.477 11.085  34.066  1.00 93.06 333 A 1 
ATOM 2675 C CE1 . PHE A 1 333 ? -15.652 10.900  31.386  1.00 92.49 333 A 1 
ATOM 2676 C CE2 . PHE A 1 333 ? -15.265 10.450  33.745  1.00 92.81 333 A 1 
ATOM 2677 C CZ  . PHE A 1 333 ? -14.851 10.362  32.404  1.00 94.83 333 A 1 
ATOM 2678 N N   . ASN A 1 334 ? -19.800 15.437  32.681  1.00 96.46 334 A 1 
ATOM 2679 C CA  . ASN A 1 334 ? -21.025 16.200  32.397  1.00 95.69 334 A 1 
ATOM 2680 C C   . ASN A 1 334 ? -22.051 15.370  31.593  1.00 94.98 334 A 1 
ATOM 2681 O O   . ASN A 1 334 ? -22.757 15.887  30.729  1.00 91.25 334 A 1 
ATOM 2682 C CB  . ASN A 1 334 ? -20.651 17.525  31.703  1.00 94.71 334 A 1 
ATOM 2683 C CG  . ASN A 1 334 ? -19.767 18.422  32.547  1.00 90.78 334 A 1 
ATOM 2684 O OD1 . ASN A 1 334 ? -19.730 18.373  33.764  1.00 81.17 334 A 1 
ATOM 2685 N ND2 . ASN A 1 334 ? -19.001 19.279  31.918  1.00 81.05 334 A 1 
ATOM 2686 N N   . SER A 1 335 ? -22.057 14.063  31.809  1.00 93.15 335 A 1 
ATOM 2687 C CA  . SER A 1 335 ? -22.967 13.096  31.197  1.00 92.71 335 A 1 
ATOM 2688 C C   . SER A 1 335 ? -22.978 11.815  32.034  1.00 93.38 335 A 1 
ATOM 2689 O O   . SER A 1 335 ? -21.988 11.532  32.714  1.00 91.43 335 A 1 
ATOM 2690 C CB  . SER A 1 335 ? -22.533 12.783  29.754  1.00 90.42 335 A 1 
ATOM 2691 O OG  . SER A 1 335 ? -21.222 12.247  29.706  1.00 84.72 335 A 1 
ATOM 2692 N N   . PRO A 1 336 ? -24.057 11.014  31.985  1.00 94.12 336 A 1 
ATOM 2693 C CA  . PRO A 1 336 ? -24.075 9.722   32.654  1.00 93.33 336 A 1 
ATOM 2694 C C   . PRO A 1 336 ? -23.072 8.772   31.986  1.00 92.45 336 A 1 
ATOM 2695 O O   . PRO A 1 336 ? -23.127 8.524   30.783  1.00 89.45 336 A 1 
ATOM 2696 C CB  . PRO A 1 336 ? -25.525 9.236   32.559  1.00 91.89 336 A 1 
ATOM 2697 C CG  . PRO A 1 336 ? -26.049 9.916   31.295  1.00 88.24 336 A 1 
ATOM 2698 C CD  . PRO A 1 336 ? -25.309 11.249  31.277  1.00 91.85 336 A 1 
ATOM 2699 N N   . VAL A 1 337 ? -22.142 8.232   32.772  1.00 93.37 337 A 1 
ATOM 2700 C CA  . VAL A 1 337 ? -21.129 7.276   32.310  1.00 92.63 337 A 1 
ATOM 2701 C C   . VAL A 1 337 ? -21.231 6.004   33.138  1.00 92.21 337 A 1 
ATOM 2702 O O   . VAL A 1 337 ? -21.045 6.019   34.353  1.00 89.54 337 A 1 
ATOM 2703 C CB  . VAL A 1 337 ? -19.707 7.868   32.355  1.00 91.21 337 A 1 
ATOM 2704 C CG1 . VAL A 1 337 ? -18.683 6.862   31.816  1.00 81.63 337 A 1 
ATOM 2705 C CG2 . VAL A 1 337 ? -19.589 9.133   31.497  1.00 81.22 337 A 1 
ATOM 2706 N N   . ALA A 1 338 ? -21.516 4.885   32.475  1.00 89.90 338 A 1 
ATOM 2707 C CA  . ALA A 1 338 ? -21.512 3.580   33.120  1.00 87.98 338 A 1 
ATOM 2708 C C   . ALA A 1 338 ? -20.066 3.120   33.359  1.00 87.83 338 A 1 
ATOM 2709 O O   . ALA A 1 338 ? -19.279 3.007   32.416  1.00 84.53 338 A 1 
ATOM 2710 C CB  . ALA A 1 338 ? -22.305 2.590   32.261  1.00 84.88 338 A 1 
ATOM 2711 N N   . LEU A 1 339 ? -19.730 2.822   34.609  1.00 89.89 339 A 1 
ATOM 2712 C CA  . LEU A 1 339 ? -18.423 2.295   34.991  1.00 90.29 339 A 1 
ATOM 2713 C C   . LEU A 1 339 ? -18.554 1.228   36.082  1.00 90.35 339 A 1 
ATOM 2714 O O   . LEU A 1 339 ? -19.502 1.229   36.864  1.00 86.75 339 A 1 
ATOM 2715 C CB  . LEU A 1 339 ? -17.482 3.462   35.355  1.00 87.42 339 A 1 
ATOM 2716 C CG  . LEU A 1 339 ? -17.823 4.224   36.656  1.00 85.51 339 A 1 
ATOM 2717 C CD1 . LEU A 1 339 ? -17.103 3.625   37.860  1.00 77.76 339 A 1 
ATOM 2718 C CD2 . LEU A 1 339 ? -17.376 5.680   36.528  1.00 78.00 339 A 1 
ATOM 2719 N N   . ASN A 1 340 ? -17.600 0.307   36.118  1.00 89.54 340 A 1 
ATOM 2720 C CA  . ASN A 1 340 ? -17.519 -0.726  37.141  1.00 89.64 340 A 1 
ATOM 2721 C C   . ASN A 1 340 ? -16.386 -0.380  38.122  1.00 90.02 340 A 1 
ATOM 2722 O O   . ASN A 1 340 ? -15.212 -0.454  37.756  1.00 88.33 340 A 1 
ATOM 2723 C CB  . ASN A 1 340 ? -17.352 -2.093  36.450  1.00 87.76 340 A 1 
ATOM 2724 C CG  . ASN A 1 340 ? -17.342 -3.243  37.444  1.00 85.17 340 A 1 
ATOM 2725 O OD1 . ASN A 1 340 ? -17.009 -3.097  38.597  1.00 77.44 340 A 1 
ATOM 2726 N ND2 . ASN A 1 340 ? -17.704 -4.434  37.032  1.00 76.84 340 A 1 
ATOM 2727 N N   . GLY A 1 341 ? -16.736 -0.026  39.352  1.00 88.12 341 A 1 
ATOM 2728 C CA  . GLY A 1 341 ? -15.782 0.341   40.405  1.00 88.19 341 A 1 
ATOM 2729 C C   . GLY A 1 341 ? -14.879 -0.803  40.878  1.00 89.13 341 A 1 
ATOM 2730 O O   . GLY A 1 341 ? -13.847 -0.561  41.492  1.00 85.06 341 A 1 
ATOM 2731 N N   . GLU A 1 342 ? -15.214 -2.061  40.562  1.00 90.12 342 A 1 
ATOM 2732 C CA  . GLU A 1 342 ? -14.399 -3.221  40.953  1.00 90.61 342 A 1 
ATOM 2733 C C   . GLU A 1 342 ? -13.263 -3.534  39.968  1.00 90.61 342 A 1 
ATOM 2734 O O   . GLU A 1 342 ? -12.383 -4.349  40.265  1.00 86.07 342 A 1 
ATOM 2735 C CB  . GLU A 1 342 ? -15.285 -4.461  41.104  1.00 89.30 342 A 1 
ATOM 2736 C CG  . GLU A 1 342 ? -16.401 -4.291  42.143  1.00 83.90 342 A 1 
ATOM 2737 C CD  . GLU A 1 342 ? -17.172 -5.597  42.384  1.00 76.45 342 A 1 
ATOM 2738 O OE1 . GLU A 1 342 ? -17.889 -5.653  43.404  1.00 66.95 342 A 1 
ATOM 2739 O OE2 . GLU A 1 342 ? -17.021 -6.534  41.563  1.00 66.53 342 A 1 
ATOM 2740 N N   . ARG A 1 343 ? -13.269 -2.894  38.789  1.00 91.93 343 A 1 
ATOM 2741 C CA  . ARG A 1 343 ? -12.286 -3.131  37.726  1.00 92.26 343 A 1 
ATOM 2742 C C   . ARG A 1 343 ? -11.388 -1.915  37.525  1.00 93.55 343 A 1 
ATOM 2743 O O   . ARG A 1 343 ? -11.877 -0.787  37.589  1.00 92.28 343 A 1 
ATOM 2744 C CB  . ARG A 1 343 ? -12.987 -3.517  36.418  1.00 89.94 343 A 1 
ATOM 2745 C CG  . ARG A 1 343 ? -13.687 -4.876  36.523  1.00 82.33 343 A 1 
ATOM 2746 C CD  . ARG A 1 343 ? -14.258 -5.284  35.166  1.00 77.82 343 A 1 
ATOM 2747 N NE  . ARG A 1 343 ? -14.931 -6.592  35.236  1.00 68.50 343 A 1 
ATOM 2748 C CZ  . ARG A 1 343 ? -15.384 -7.291  34.202  1.00 61.69 343 A 1 
ATOM 2749 N NH1 . ARG A 1 343 ? -15.287 -6.857  32.977  1.00 56.46 343 A 1 
ATOM 2750 N NH2 . ARG A 1 343 ? -15.952 -8.450  34.386  1.00 52.24 343 A 1 
ATOM 2751 N N   . PRO A 1 344 ? -10.094 -2.133  37.209  1.00 93.64 344 A 1 
ATOM 2752 C CA  . PRO A 1 344 ? -9.217  -1.050  36.790  1.00 93.94 344 A 1 
ATOM 2753 C C   . PRO A 1 344 ? -9.773  -0.311  35.574  1.00 94.17 344 A 1 
ATOM 2754 O O   . PRO A 1 344 ? -10.384 -0.917  34.685  1.00 92.66 344 A 1 
ATOM 2755 C CB  . PRO A 1 344 ? -7.862  -1.689  36.479  1.00 92.05 344 A 1 
ATOM 2756 C CG  . PRO A 1 344 ? -7.880  -2.975  37.298  1.00 88.55 344 A 1 
ATOM 2757 C CD  . PRO A 1 344 ? -9.349  -3.383  37.254  1.00 92.03 344 A 1 
ATOM 2758 N N   . LEU A 1 345 ? -9.541  0.999   35.527  1.00 94.85 345 A 1 
ATOM 2759 C CA  . LEU A 1 345 ? -9.924  1.863   34.422  1.00 95.11 345 A 1 
ATOM 2760 C C   . LEU A 1 345 ? -8.825  2.858   34.075  1.00 95.70 345 A 1 
ATOM 2761 O O   . LEU A 1 345 ? -7.990  3.219   34.903  1.00 94.91 345 A 1 
ATOM 2762 C CB  . LEU A 1 345 ? -11.274 2.567   34.692  1.00 93.77 345 A 1 
ATOM 2763 C CG  . LEU A 1 345 ? -11.277 3.583   35.854  1.00 92.38 345 A 1 
ATOM 2764 C CD1 . LEU A 1 345 ? -12.233 4.729   35.542  1.00 86.09 345 A 1 
ATOM 2765 C CD2 . LEU A 1 345 ? -11.760 2.935   37.146  1.00 86.50 345 A 1 
ATOM 2766 N N   . GLU A 1 346 ? -8.860  3.331   32.834  1.00 95.16 346 A 1 
ATOM 2767 C CA  . GLU A 1 346 ? -8.126  4.497   32.366  1.00 95.37 346 A 1 
ATOM 2768 C C   . GLU A 1 346 ? -9.104  5.667   32.221  1.00 95.72 346 A 1 
ATOM 2769 O O   . GLU A 1 346 ? -10.153 5.530   31.589  1.00 94.84 346 A 1 
ATOM 2770 C CB  . GLU A 1 346 ? -7.402  4.213   31.040  1.00 94.54 346 A 1 
ATOM 2771 C CG  . GLU A 1 346 ? -6.413  3.042   31.136  1.00 91.30 346 A 1 
ATOM 2772 C CD  . GLU A 1 346 ? -5.576  2.811   29.865  1.00 89.75 346 A 1 
ATOM 2773 O OE1 . GLU A 1 346 ? -4.632  1.982   29.941  1.00 80.59 346 A 1 
ATOM 2774 O OE2 . GLU A 1 346 ? -5.824  3.458   28.829  1.00 81.88 346 A 1 
ATOM 2775 N N   . VAL A 1 347 ? -8.760  6.812   32.804  1.00 96.56 347 A 1 
ATOM 2776 C CA  . VAL A 1 347 ? -9.522  8.057   32.695  1.00 97.04 347 A 1 
ATOM 2777 C C   . VAL A 1 347 ? -8.747  9.026   31.818  1.00 97.19 347 A 1 
ATOM 2778 O O   . VAL A 1 347 ? -7.634  9.416   32.165  1.00 96.71 347 A 1 
ATOM 2779 C CB  . VAL A 1 347 ? -9.807  8.677   34.079  1.00 96.77 347 A 1 
ATOM 2780 C CG1 . VAL A 1 347 ? -10.618 9.975   33.951  1.00 94.05 347 A 1 
ATOM 2781 C CG2 . VAL A 1 347 ? -10.608 7.717   34.964  1.00 92.80 347 A 1 
ATOM 2782 N N   . LEU A 1 348 ? -9.345  9.435   30.699  1.00 96.62 348 A 1 
ATOM 2783 C CA  . LEU A 1 348 ? -8.934  10.623  29.961  1.00 96.81 348 A 1 
ATOM 2784 C C   . LEU A 1 348 ? -9.684  11.817  30.555  1.00 96.91 348 A 1 
ATOM 2785 O O   . LEU A 1 348 ? -10.905 11.918  30.412  1.00 96.49 348 A 1 
ATOM 2786 C CB  . LEU A 1 348 ? -9.216  10.432  28.463  1.00 96.54 348 A 1 
ATOM 2787 C CG  . LEU A 1 348 ? -8.943  11.683  27.600  1.00 95.70 348 A 1 
ATOM 2788 C CD1 . LEU A 1 348 ? -7.475  12.087  27.578  1.00 89.51 348 A 1 
ATOM 2789 C CD2 . LEU A 1 348 ? -9.375  11.413  26.158  1.00 89.20 348 A 1 
ATOM 2790 N N   . GLY A 1 349 ? -8.968  12.717  31.214  1.00 97.39 349 A 1 
ATOM 2791 C CA  . GLY A 1 349 ? -9.555  13.859  31.902  1.00 97.51 349 A 1 
ATOM 2792 C C   . GLY A 1 349 ? -8.700  15.114  31.803  1.00 97.80 349 A 1 
ATOM 2793 O O   . GLY A 1 349 ? -7.474  15.043  31.725  1.00 97.47 349 A 1 
ATOM 2794 N N   . LYS A 1 350 ? -9.363  16.270  31.818  1.00 97.85 350 A 1 
ATOM 2795 C CA  . LYS A 1 350 ? -8.752  17.596  31.845  1.00 98.09 350 A 1 
ATOM 2796 C C   . LYS A 1 350 ? -8.492  18.021  33.284  1.00 98.15 350 A 1 
ATOM 2797 O O   . LYS A 1 350 ? -9.392  17.955  34.121  1.00 97.85 350 A 1 
ATOM 2798 C CB  . LYS A 1 350 ? -9.679  18.577  31.115  1.00 97.70 350 A 1 
ATOM 2799 C CG  . LYS A 1 350 ? -9.043  19.963  30.933  1.00 97.07 350 A 1 
ATOM 2800 C CD  . LYS A 1 350 ? -10.019 20.948  30.261  1.00 95.42 350 A 1 
ATOM 2801 C CE  . LYS A 1 350 ? -11.193 21.202  31.209  1.00 89.99 350 A 1 
ATOM 2802 N NZ  . LYS A 1 350 ? -12.163 22.195  30.712  1.00 87.46 350 A 1 
ATOM 2803 N N   . ILE A 1 351 ? -7.281  18.475  33.577  1.00 98.34 351 A 1 
ATOM 2804 C CA  . ILE A 1 351 ? -6.877  18.928  34.910  1.00 98.35 351 A 1 
ATOM 2805 C C   . ILE A 1 351 ? -7.485  20.302  35.202  1.00 98.22 351 A 1 
ATOM 2806 O O   . ILE A 1 351 ? -7.242  21.274  34.488  1.00 97.85 351 A 1 
ATOM 2807 C CB  . ILE A 1 351 ? -5.340  18.947  35.037  1.00 98.26 351 A 1 
ATOM 2808 C CG1 . ILE A 1 351 ? -4.760  17.521  34.918  1.00 97.41 351 A 1 
ATOM 2809 C CG2 . ILE A 1 351 ? -4.911  19.579  36.380  1.00 97.36 351 A 1 
ATOM 2810 C CD1 . ILE A 1 351 ? -3.267  17.510  34.591  1.00 94.56 351 A 1 
ATOM 2811 N N   . VAL A 1 352 ? -8.216  20.398  36.312  1.00 97.93 352 A 1 
ATOM 2812 C CA  . VAL A 1 352 ? -8.798  21.639  36.829  1.00 97.81 352 A 1 
ATOM 2813 C C   . VAL A 1 352 ? -8.275  21.877  38.247  1.00 97.80 352 A 1 
ATOM 2814 O O   . VAL A 1 352 ? -8.697  21.190  39.180  1.00 97.14 352 A 1 
ATOM 2815 C CB  . VAL A 1 352 ? -10.336 21.591  36.790  1.00 97.34 352 A 1 
ATOM 2816 C CG1 . VAL A 1 352 ? -10.934 22.920  37.260  1.00 94.92 352 A 1 
ATOM 2817 C CG2 . VAL A 1 352 ? -10.843 21.318  35.372  1.00 94.37 352 A 1 
ATOM 2818 N N   . PRO A 1 353 ? -7.369  22.847  38.457  1.00 97.34 353 A 1 
ATOM 2819 C CA  . PRO A 1 353 ? -6.972  23.271  39.794  1.00 96.83 353 A 1 
ATOM 2820 C C   . PRO A 1 353 ? -8.169  23.872  40.541  1.00 96.45 353 A 1 
ATOM 2821 O O   . PRO A 1 353 ? -8.828  24.774  40.027  1.00 95.20 353 A 1 
ATOM 2822 C CB  . PRO A 1 353 ? -5.843  24.289  39.595  1.00 96.03 353 A 1 
ATOM 2823 C CG  . PRO A 1 353 ? -5.320  23.991  38.187  1.00 95.03 353 A 1 
ATOM 2824 C CD  . PRO A 1 353 ? -6.573  23.535  37.449  1.00 96.48 353 A 1 
ATOM 2825 N N   . LEU A 1 354 ? -8.451  23.412  41.764  1.00 94.54 354 A 1 
ATOM 2826 C CA  . LEU A 1 354 ? -9.600  23.895  42.550  1.00 92.98 354 A 1 
ATOM 2827 C C   . LEU A 1 354 ? -9.397  25.315  43.091  1.00 90.81 354 A 1 
ATOM 2828 O O   . LEU A 1 354 ? -10.363 26.037  43.328  1.00 82.79 354 A 1 
ATOM 2829 C CB  . LEU A 1 354 ? -9.890  22.914  43.699  1.00 91.71 354 A 1 
ATOM 2830 C CG  . LEU A 1 354 ? -10.377 21.521  43.261  1.00 90.37 354 A 1 
ATOM 2831 C CD1 . LEU A 1 354 ? -10.668 20.670  44.497  1.00 83.82 354 A 1 
ATOM 2832 C CD2 . LEU A 1 354 ? -11.665 21.587  42.433  1.00 83.78 354 A 1 
ATOM 2833 N N   . SER A 1 355 ? -8.155  25.727  43.276  1.00 88.54 355 A 1 
ATOM 2834 C CA  . SER A 1 355 ? -7.784  27.086  43.671  1.00 86.72 355 A 1 
ATOM 2835 C C   . SER A 1 355 ? -6.354  27.390  43.215  1.00 86.22 355 A 1 
ATOM 2836 O O   . SER A 1 355 ? -5.520  26.485  43.230  1.00 81.93 355 A 1 
ATOM 2837 C CB  . SER A 1 355 ? -7.886  27.214  45.197  1.00 82.29 355 A 1 
ATOM 2838 O OG  . SER A 1 355 ? -7.351  28.442  45.658  1.00 74.17 355 A 1 
ATOM 2839 N N   . PRO A 1 356 ? -6.027  28.661  42.902  1.00 82.33 356 A 1 
ATOM 2840 C CA  . PRO A 1 356 ? -4.654  29.065  42.595  1.00 80.22 356 A 1 
ATOM 2841 C C   . PRO A 1 356 ? -3.651  28.761  43.719  1.00 80.60 356 A 1 
ATOM 2842 O O   . PRO A 1 356 ? -2.469  28.589  43.453  1.00 76.13 356 A 1 
ATOM 2843 C CB  . PRO A 1 356 ? -4.724  30.575  42.332  1.00 78.01 356 A 1 
ATOM 2844 C CG  . PRO A 1 356 ? -6.169  30.804  41.899  1.00 74.86 356 A 1 
ATOM 2845 C CD  . PRO A 1 356 ? -6.936  29.790  42.735  1.00 79.28 356 A 1 
ATOM 2846 N N   . TYR A 1 357 ? -4.122  28.673  44.960  1.00 81.53 357 A 1 
ATOM 2847 C CA  . TYR A 1 357 ? -3.290  28.477  46.155  1.00 81.78 357 A 1 
ATOM 2848 C C   . TYR A 1 357 ? -3.394  27.065  46.751  1.00 82.72 357 A 1 
ATOM 2849 O O   . TYR A 1 357 ? -2.754  26.783  47.760  1.00 77.60 357 A 1 
ATOM 2850 C CB  . TYR A 1 357 ? -3.659  29.546  47.186  1.00 79.20 357 A 1 
ATOM 2851 C CG  . TYR A 1 357 ? -3.613  30.961  46.635  1.00 75.73 357 A 1 
ATOM 2852 C CD1 . TYR A 1 357 ? -2.373  31.569  46.363  1.00 72.62 357 A 1 
ATOM 2853 C CD2 . TYR A 1 357 ? -4.810  31.658  46.372  1.00 71.00 357 A 1 
ATOM 2854 C CE1 . TYR A 1 357 ? -2.325  32.875  45.831  1.00 64.53 357 A 1 
ATOM 2855 C CE2 . TYR A 1 357 ? -4.766  32.962  45.838  1.00 66.44 357 A 1 
ATOM 2856 C CZ  . TYR A 1 357 ? -3.523  33.571  45.569  1.00 67.20 357 A 1 
ATOM 2857 O OH  . TYR A 1 357 ? -3.479  34.830  45.055  1.00 65.82 357 A 1 
ATOM 2858 N N   . SER A 1 358 ? -4.206  26.194  46.171  1.00 83.29 358 A 1 
ATOM 2859 C CA  . SER A 1 358 ? -4.389  24.815  46.631  1.00 84.40 358 A 1 
ATOM 2860 C C   . SER A 1 358 ? -3.638  23.840  45.733  1.00 86.06 358 A 1 
ATOM 2861 O O   . SER A 1 358 ? -3.610  24.011  44.514  1.00 81.99 358 A 1 
ATOM 2862 C CB  . SER A 1 358 ? -5.878  24.464  46.662  1.00 79.25 358 A 1 
ATOM 2863 O OG  . SER A 1 358 ? -6.056  23.171  47.207  1.00 71.61 358 A 1 
ATOM 2864 N N   . MET A 1 359 ? -3.093  22.781  46.337  1.00 87.27 359 A 1 
ATOM 2865 C CA  . MET A 1 359 ? -2.553  21.639  45.591  1.00 89.06 359 A 1 
ATOM 2866 C C   . MET A 1 359 ? -3.649  20.679  45.111  1.00 91.19 359 A 1 
ATOM 2867 O O   . MET A 1 359 ? -3.364  19.725  44.390  1.00 86.66 359 A 1 
ATOM 2868 C CB  . MET A 1 359 ? -1.502  20.912  46.444  1.00 85.46 359 A 1 
ATOM 2869 C CG  . MET A 1 359 ? -0.292  21.798  46.772  1.00 79.58 359 A 1 
ATOM 2870 S SD  . MET A 1 359 ? 0.554   22.490  45.328  1.00 70.55 359 A 1 
ATOM 2871 C CE  . MET A 1 359 ? 1.872   23.417  46.141  1.00 60.98 359 A 1 
ATOM 2872 N N   . ASN A 1 360 ? -4.909  20.929  45.488  1.00 93.64 360 A 1 
ATOM 2873 C CA  . ASN A 1 360 ? -6.027  20.078  45.119  1.00 94.61 360 A 1 
ATOM 2874 C C   . ASN A 1 360 ? -6.451  20.332  43.672  1.00 95.49 360 A 1 
ATOM 2875 O O   . ASN A 1 360 ? -6.604  21.476  43.230  1.00 94.01 360 A 1 
ATOM 2876 C CB  . ASN A 1 360 ? -7.192  20.285  46.101  1.00 92.69 360 A 1 
ATOM 2877 C CG  . ASN A 1 360 ? -6.871  19.863  47.526  1.00 88.81 360 A 1 
ATOM 2878 O OD1 . ASN A 1 360 ? -5.893  19.206  47.822  1.00 80.78 360 A 1 
ATOM 2879 N ND2 . ASN A 1 360 ? -7.688  20.253  48.473  1.00 79.09 360 A 1 
ATOM 2880 N N   . ILE A 1 361 ? -6.699  19.239  42.972  1.00 96.96 361 A 1 
ATOM 2881 C CA  . ILE A 1 361 ? -7.170  19.217  41.590  1.00 97.26 361 A 1 
ATOM 2882 C C   . ILE A 1 361 ? -8.446  18.396  41.484  1.00 97.51 361 A 1 
ATOM 2883 O O   . ILE A 1 361 ? -8.742  17.562  42.345  1.00 96.94 361 A 1 
ATOM 2884 C CB  . ILE A 1 361 ? -6.082  18.683  40.627  1.00 96.80 361 A 1 
ATOM 2885 C CG1 . ILE A 1 361 ? -5.682  17.227  40.954  1.00 94.86 361 A 1 
ATOM 2886 C CG2 . ILE A 1 361 ? -4.865  19.622  40.641  1.00 94.13 361 A 1 
ATOM 2887 C CD1 . ILE A 1 361 ? -4.814  16.571  39.881  1.00 91.96 361 A 1 
ATOM 2888 N N   . ARG A 1 362 ? -9.171  18.610  40.402  1.00 97.64 362 A 1 
ATOM 2889 C CA  . ARG A 1 362 ? -10.253 17.758  39.918  1.00 97.59 362 A 1 
ATOM 2890 C C   . ARG A 1 362 ? -9.974  17.411  38.465  1.00 97.81 362 A 1 
ATOM 2891 O O   . ARG A 1 362 ? -9.349  18.203  37.758  1.00 97.27 362 A 1 
ATOM 2892 C CB  . ARG A 1 362 ? -11.583 18.503  40.107  1.00 96.32 362 A 1 
ATOM 2893 C CG  . ARG A 1 362 ? -12.804 17.674  39.701  1.00 93.76 362 A 1 
ATOM 2894 C CD  . ARG A 1 362 ? -14.107 18.450  39.958  1.00 92.37 362 A 1 
ATOM 2895 N NE  . ARG A 1 362 ? -14.243 19.601  39.052  1.00 84.48 362 A 1 
ATOM 2896 C CZ  . ARG A 1 362 ? -15.095 20.604  39.182  1.00 80.37 362 A 1 
ATOM 2897 N NH1 . ARG A 1 362 ? -15.922 20.684  40.193  1.00 70.50 362 A 1 
ATOM 2898 N NH2 . ARG A 1 362 ? -15.132 21.544  38.283  1.00 71.20 362 A 1 
ATOM 2899 N N   . LEU A 1 363 ? -10.438 16.262  38.005  1.00 98.18 363 A 1 
ATOM 2900 C CA  . LEU A 1 363 ? -10.485 15.946  36.583  1.00 98.16 363 A 1 
ATOM 2901 C C   . LEU A 1 363 ? -11.897 16.180  36.040  1.00 98.14 363 A 1 
ATOM 2902 O O   . LEU A 1 363 ? -12.869 15.641  36.563  1.00 97.64 363 A 1 
ATOM 2903 C CB  . LEU A 1 363 ? -10.008 14.507  36.329  1.00 97.78 363 A 1 
ATOM 2904 C CG  . LEU A 1 363 ? -8.531  14.235  36.667  1.00 96.03 363 A 1 
ATOM 2905 C CD1 . LEU A 1 363 ? -8.212  12.776  36.346  1.00 91.63 363 A 1 
ATOM 2906 C CD2 . LEU A 1 363 ? -7.573  15.119  35.873  1.00 91.70 363 A 1 
ATOM 2907 N N   . GLU A 1 364 ? -12.007 16.965  34.982  1.00 97.71 364 A 1 
ATOM 2908 C CA  . GLU A 1 364 ? -13.180 16.960  34.110  1.00 97.57 364 A 1 
ATOM 2909 C C   . GLU A 1 364 ? -13.015 15.820  33.104  1.00 97.42 364 A 1 
ATOM 2910 O O   . GLU A 1 364 ? -12.133 15.853  32.240  1.00 96.22 364 A 1 
ATOM 2911 C CB  . GLU A 1 364 ? -13.358 18.319  33.422  1.00 96.99 364 A 1 
ATOM 2912 C CG  . GLU A 1 364 ? -13.907 19.362  34.411  1.00 90.81 364 A 1 
ATOM 2913 C CD  . GLU A 1 364 ? -14.039 20.771  33.811  1.00 89.86 364 A 1 
ATOM 2914 O OE1 . GLU A 1 364 ? -14.291 21.704  34.608  1.00 79.95 364 A 1 
ATOM 2915 O OE2 . GLU A 1 364 ? -13.820 20.949  32.592  1.00 82.94 364 A 1 
ATOM 2916 N N   . GLY A 1 365 ? -13.817 14.762  33.269  1.00 96.92 365 A 1 
ATOM 2917 C CA  . GLY A 1 365 ? -13.728 13.547  32.478  1.00 96.55 365 A 1 
ATOM 2918 C C   . GLY A 1 365 ? -14.143 13.786  31.028  1.00 96.28 365 A 1 
ATOM 2919 O O   . GLY A 1 365 ? -15.204 14.341  30.761  1.00 95.17 365 A 1 
ATOM 2920 N N   . ALA A 1 366 ? -13.320 13.337  30.094  1.00 96.17 366 A 1 
ATOM 2921 C CA  . ALA A 1 366 ? -13.611 13.350  28.665  1.00 95.39 366 A 1 
ATOM 2922 C C   . ALA A 1 366 ? -13.974 11.950  28.148  1.00 94.54 366 A 1 
ATOM 2923 O O   . ALA A 1 366 ? -14.871 11.806  27.324  1.00 91.37 366 A 1 
ATOM 2924 C CB  . ALA A 1 366 ? -12.398 13.932  27.928  1.00 94.71 366 A 1 
ATOM 2925 N N   . ALA A 1 367 ? -13.286 10.914  28.629  1.00 95.21 367 A 1 
ATOM 2926 C CA  . ALA A 1 367 ? -13.584 9.529   28.284  1.00 94.53 367 A 1 
ATOM 2927 C C   . ALA A 1 367 ? -13.042 8.544   29.336  1.00 94.59 367 A 1 
ATOM 2928 O O   . ALA A 1 367 ? -12.078 8.833   30.042  1.00 93.81 367 A 1 
ATOM 2929 C CB  . ALA A 1 367 ? -13.007 9.231   26.892  1.00 93.45 367 A 1 
ATOM 2930 N N   . ILE A 1 368 ? -13.659 7.357   29.401  1.00 94.54 368 A 1 
ATOM 2931 C CA  . ILE A 1 368 ? -13.219 6.231   30.234  1.00 94.31 368 A 1 
ATOM 2932 C C   . ILE A 1 368 ? -12.983 5.016   29.346  1.00 94.15 368 A 1 
ATOM 2933 O O   . ILE A 1 368 ? -13.758 4.745   28.430  1.00 91.97 368 A 1 
ATOM 2934 C CB  . ILE A 1 368 ? -14.233 5.931   31.363  1.00 92.17 368 A 1 
ATOM 2935 C CG1 . ILE A 1 368 ? -14.215 7.077   32.390  1.00 78.67 368 A 1 
ATOM 2936 C CG2 . ILE A 1 368 ? -13.927 4.593   32.067  1.00 77.83 368 A 1 
ATOM 2937 C CD1 . ILE A 1 368 ? -15.272 6.952   33.488  1.00 74.88 368 A 1 
ATOM 2938 N N   . TYR A 1 369 ? -11.949 4.248   29.664  1.00 93.91 369 A 1 
ATOM 2939 C CA  . TYR A 1 369 ? -11.706 2.931   29.099  1.00 93.40 369 A 1 
ATOM 2940 C C   . TYR A 1 369 ? -11.566 1.888   30.215  1.00 93.12 369 A 1 
ATOM 2941 O O   . TYR A 1 369 ? -10.805 2.073   31.161  1.00 92.24 369 A 1 
ATOM 2942 C CB  . TYR A 1 369 ? -10.475 2.989   28.193  1.00 92.42 369 A 1 
ATOM 2943 C CG  . TYR A 1 369 ? -10.095 1.642   27.627  1.00 89.82 369 A 1 
ATOM 2944 C CD1 . TYR A 1 369 ? -9.060  0.897   28.224  1.00 83.50 369 A 1 
ATOM 2945 C CD2 . TYR A 1 369 ? -10.795 1.115   26.526  1.00 82.99 369 A 1 
ATOM 2946 C CE1 . TYR A 1 369 ? -8.720  -0.367  27.715  1.00 80.30 369 A 1 
ATOM 2947 C CE2 . TYR A 1 369 ? -10.460 -0.150  26.015  1.00 80.51 369 A 1 
ATOM 2948 C CZ  . TYR A 1 369 ? -9.421  -0.893  26.610  1.00 81.48 369 A 1 
ATOM 2949 O OH  . TYR A 1 369 ? -9.092  -2.113  26.121  1.00 80.03 369 A 1 
ATOM 2950 N N   . GLN A 1 370 ? -12.305 0.770   30.098  1.00 90.36 370 A 1 
ATOM 2951 C CA  . GLN A 1 370 ? -12.188 -0.388  30.983  1.00 89.13 370 A 1 
ATOM 2952 C C   . GLN A 1 370 ? -12.028 -1.657  30.142  1.00 85.45 370 A 1 
ATOM 2953 O O   . GLN A 1 370 ? -12.827 -1.922  29.240  1.00 76.16 370 A 1 
ATOM 2954 C CB  . GLN A 1 370 ? -13.397 -0.519  31.921  1.00 86.61 370 A 1 
ATOM 2955 C CG  . GLN A 1 370 ? -13.519 0.649   32.912  1.00 82.47 370 A 1 
ATOM 2956 C CD  . GLN A 1 370 ? -14.527 0.356   34.012  1.00 84.89 370 A 1 
ATOM 2957 O OE1 . GLN A 1 370 ? -15.724 0.262   33.801  1.00 78.33 370 A 1 
ATOM 2958 N NE2 . GLN A 1 370 ? -14.075 0.168   35.233  1.00 77.34 370 A 1 
ATOM 2959 N N   . SER A 1 371 ? -11.009 -2.456  30.445  1.00 81.66 371 A 1 
ATOM 2960 C CA  . SER A 1 371 ? -10.824 -3.758  29.806  1.00 77.53 371 A 1 
ATOM 2961 C C   . SER A 1 371 ? -11.896 -4.752  30.275  1.00 73.87 371 A 1 
ATOM 2962 O O   . SER A 1 371 ? -12.167 -4.861  31.474  1.00 64.46 371 A 1 
ATOM 2963 C CB  . SER A 1 371 ? -9.404  -4.280  30.063  1.00 72.03 371 A 1 
ATOM 2964 O OG  . SER A 1 371 ? -9.119  -4.317  31.445  1.00 63.96 371 A 1 
ATOM 2965 N N   . GLY A 1 372 ? -12.523 -5.486  29.345  1.00 62.77 372 A 1 
ATOM 2966 C CA  . GLY A 1 372 ? -13.475 -6.572  29.646  1.00 60.36 372 A 1 
ATOM 2967 C C   . GLY A 1 372 ? -14.966 -6.243  29.499  1.00 58.91 372 A 1 
ATOM 2968 O O   . GLY A 1 372 ? -15.799 -7.086  29.824  1.00 54.31 372 A 1 
ATOM 2969 N N   . ILE A 1 373 ? -15.352 -5.075  28.979  1.00 45.77 373 A 1 
ATOM 2970 C CA  . ILE A 1 373 ? -16.768 -4.766  28.653  1.00 46.22 373 A 1 
ATOM 2971 C C   . ILE A 1 373 ? -17.249 -5.528  27.395  1.00 45.29 373 A 1 
ATOM 2972 O O   . ILE A 1 373 ? -18.444 -5.719  27.198  1.00 43.07 373 A 1 
ATOM 2973 C CB  . ILE A 1 373 ? -16.978 -3.230  28.571  1.00 43.57 373 A 1 
ATOM 2974 C CG1 . ILE A 1 373 ? -16.702 -2.589  29.952  1.00 40.16 373 A 1 
ATOM 2975 C CG2 . ILE A 1 373 ? -18.396 -2.848  28.097  1.00 39.89 373 A 1 
ATOM 2976 C CD1 . ILE A 1 373 ? -16.769 -1.054  29.984  1.00 36.28 373 A 1 
ATOM 2977 N N   . LEU A 1 374 ? -16.333 -6.026  26.550  1.00 35.81 374 A 1 
ATOM 2978 C CA  . LEU A 1 374 ? -16.675 -6.683  25.279  1.00 35.75 374 A 1 
ATOM 2979 C C   . LEU A 1 374 ? -17.011 -8.183  25.394  1.00 36.19 374 A 1 
ATOM 2980 O O   . LEU A 1 374 ? -17.499 -8.747  24.417  1.00 33.63 374 A 1 
ATOM 2981 C CB  . LEU A 1 374 ? -15.553 -6.420  24.257  1.00 32.21 374 A 1 
ATOM 2982 C CG  . LEU A 1 374 ? -15.562 -4.993  23.678  1.00 28.38 374 A 1 
ATOM 2983 C CD1 . LEU A 1 374 ? -14.250 -4.717  22.943  1.00 25.35 374 A 1 
ATOM 2984 C CD2 . LEU A 1 374 ? -16.708 -4.790  22.681  1.00 25.93 374 A 1 
ATOM 2985 N N   . GLU A 1 375 ? -16.805 -8.833  26.543  1.00 31.85 375 A 1 
ATOM 2986 C CA  . GLU A 1 375 ? -17.096 -10.276 26.690  1.00 32.56 375 A 1 
ATOM 2987 C C   . GLU A 1 375 ? -18.557 -10.581 27.066  1.00 32.38 375 A 1 
ATOM 2988 O O   . GLU A 1 375 ? -19.047 -11.657 26.745  1.00 30.65 375 A 1 
ATOM 2989 C CB  . GLU A 1 375 ? -16.082 -10.939 27.633  1.00 31.38 375 A 1 
ATOM 2990 C CG  . GLU A 1 375 ? -14.713 -11.078 26.941  1.00 27.91 375 A 1 
ATOM 2991 C CD  . GLU A 1 375 ? -13.655 -11.814 27.779  1.00 25.12 375 A 1 
ATOM 2992 O OE1 . GLU A 1 375 ? -12.676 -12.288 27.161  1.00 22.33 375 A 1 
ATOM 2993 O OE2 . GLU A 1 375 ? -13.797 -11.850 29.020  1.00 23.35 375 A 1 
ATOM 2994 N N   . ASN A 1 376 ? -19.321 -9.626  27.620  1.00 30.57 376 A 1 
ATOM 2995 C CA  . ASN A 1 376 ? -20.704 -9.859  28.077  1.00 32.64 376 A 1 
ATOM 2996 C C   . ASN A 1 376 ? -21.794 -9.610  27.013  1.00 32.09 376 A 1 
ATOM 2997 O O   . ASN A 1 376 ? -22.949 -9.384  27.363  1.00 30.36 376 A 1 
ATOM 2998 C CB  . ASN A 1 376 ? -20.952 -9.087  29.387  1.00 31.63 376 A 1 
ATOM 2999 C CG  . ASN A 1 376 ? -20.326 -9.742  30.607  1.00 29.09 376 A 1 
ATOM 3000 O OD1 . ASN A 1 376 ? -19.600 -10.713 30.555  1.00 26.50 376 A 1 
ATOM 3001 N ND2 . ASN A 1 376 ? -20.594 -9.214  31.777  1.00 25.76 376 A 1 
ATOM 3002 N N   . LYS A 1 377 ? -21.469 -9.625  25.713  1.00 27.35 377 A 1 
ATOM 3003 C CA  . LYS A 1 377 ? -22.459 -9.531  24.612  1.00 29.98 377 A 1 
ATOM 3004 C C   . LYS A 1 377 ? -22.603 -10.830 23.801  1.00 28.78 377 A 1 
ATOM 3005 O O   . LYS A 1 377 ? -23.092 -10.794 22.672  1.00 27.03 377 A 1 
ATOM 3006 C CB  . LYS A 1 377 ? -22.239 -8.272  23.760  1.00 28.70 377 A 1 
ATOM 3007 C CG  . LYS A 1 377 ? -23.286 -7.201  24.101  1.00 26.63 377 A 1 
ATOM 3008 C CD  . LYS A 1 377 ? -23.188 -6.011  23.142  1.00 24.53 377 A 1 
ATOM 3009 C CE  . LYS A 1 377 ? -24.250 -4.970  23.499  1.00 21.75 377 A 1 
ATOM 3010 N NZ  . LYS A 1 377 ? -24.225 -3.812  22.580  1.00 20.58 377 A 1 
ATOM 3011 N N   . LYS A 1 378 ? -22.189 -11.958 24.365  1.00 25.43 378 A 1 
ATOM 3012 C CA  . LYS A 1 378 ? -22.474 -13.297 23.833  1.00 30.47 378 A 1 
ATOM 3013 C C   . LYS A 1 378 ? -23.067 -14.167 24.943  1.00 29.44 378 A 1 
ATOM 3014 O O   . LYS A 1 378 ? -22.378 -15.044 25.433  1.00 27.95 378 A 1 
ATOM 3015 C CB  . LYS A 1 378 ? -21.211 -13.948 23.246  1.00 30.06 378 A 1 
ATOM 3016 C CG  . LYS A 1 378 ? -20.839 -13.453 21.851  1.00 27.16 378 A 1 
ATOM 3017 C CD  . LYS A 1 378 ? -19.679 -14.318 21.349  1.00 24.77 378 A 1 
ATOM 3018 C CE  . LYS A 1 378 ? -19.294 -13.968 19.922  1.00 21.45 378 A 1 
ATOM 3019 N NZ  . LYS A 1 378 ? -18.162 -14.821 19.473  1.00 20.50 378 A 1 
ATOM 3020 N N   . GLU A 1 379 ? -24.321 -13.900 25.289  1.00 19.93 379 A 1 
ATOM 3021 C CA  . GLU A 1 379 ? -25.305 -14.894 25.728  1.00 25.04 379 A 1 
ATOM 3022 C C   . GLU A 1 379 ? -26.675 -14.491 25.166  1.00 22.65 379 A 1 
ATOM 3023 O O   . GLU A 1 379 ? -27.025 -13.288 25.266  1.00 20.36 379 A 1 
ATOM 3024 C CB  . GLU A 1 379 ? -25.305 -15.110 27.256  1.00 23.52 379 A 1 
ATOM 3025 C CG  . GLU A 1 379 ? -24.152 -16.036 27.695  1.00 21.22 379 A 1 
ATOM 3026 C CD  . GLU A 1 379 ? -24.211 -16.513 29.158  1.00 20.01 379 A 1 
ATOM 3027 O OE1 . GLU A 1 379 ? -23.489 -17.494 29.464  1.00 16.64 379 A 1 
ATOM 3028 O OE2 . GLU A 1 379 ? -24.929 -15.895 29.974  1.00 21.81 379 A 1 
ATOM 3029 O OXT . GLU A 1 379 ? -27.326 -15.396 24.575  1.00 22.79 379 A 1 
#
